REMARK ID 637593 MODEL 1 12
PFRMAT TS
TARGET 12
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   TYR A   1      -1.101  -0.509  -0.577  1.00  2.35           N  
ATOM      2  CA  TYR A   1       0.339  -0.528  -0.345  1.00  2.35           C  
ATOM      3  C   TYR A   1       0.920   0.855  -0.075  1.00  2.35           C  
ATOM      4  O   TYR A   1       1.843   0.988   0.729  1.00  2.35           O  
ATOM      5  CB  TYR A   1       1.069  -1.147  -1.543  1.00  2.35           C  
ATOM      6  CG  TYR A   1       0.819  -2.640  -1.748  1.00  2.35           C  
ATOM      7  CD1 TYR A   1       0.009  -3.080  -2.789  1.00  2.35           C  
ATOM      8  CD2 TYR A   1       1.414  -3.568  -0.898  1.00  2.35           C  
ATOM      9  CE1 TYR A   1      -0.207  -4.437  -2.976  1.00  2.35           C  
ATOM     10  CE2 TYR A   1       1.198  -4.923  -1.086  1.00  2.35           C  
ATOM     11  CZ  TYR A   1       0.391  -5.357  -2.120  1.00  2.35           C  
ATOM     12  OH  TYR A   1       0.178  -6.705  -2.307  1.00  2.35           O  
ATOM     13 1H   TYR A   1      -1.517  -1.294  -0.098  1.00  2.35           H  
ATOM     14 2H   TYR A   1      -1.502   0.346  -0.221  1.00  2.35           H  
ATOM     15 3H   TYR A   1      -1.284  -0.589  -1.566  1.00  2.35           H  
ATOM     16  HA  TYR A   1       0.533  -1.140   0.536  1.00  2.35           H  
ATOM     17 1HB  TYR A   1       0.770  -0.626  -2.453  1.00  2.35           H  
ATOM     18 2HB  TYR A   1       2.142  -0.996  -1.426  1.00  2.35           H  
ATOM     19  HD1 TYR A   1      -0.457  -2.357  -3.459  1.00  2.35           H  
ATOM     20  HD2 TYR A   1       2.052  -3.227  -0.082  1.00  2.35           H  
ATOM     21  HE1 TYR A   1      -0.842  -4.780  -3.793  1.00  2.35           H  
ATOM     22  HE2 TYR A   1       1.665  -5.648  -0.419  1.00  2.35           H  
ATOM     23  HH  TYR A   1      -0.397  -6.835  -3.065  1.00  2.35           H  
ATOM     24  N   ASN A   2       0.370   1.890  -0.722  1.00  1.91           N  
ATOM     25  CA  ASN A   2       0.889   3.255  -0.567  1.00  1.91           C  
ATOM     26  C   ASN A   2      -0.227   4.280  -0.292  1.00  1.91           C  
ATOM     27  O   ASN A   2      -0.750   4.880  -1.234  1.00  1.91           O  
ATOM     28  CB  ASN A   2       1.691   3.664  -1.792  1.00  1.91           C  
ATOM     29  CG  ASN A   2       2.903   2.783  -2.009  1.00  1.91           C  
ATOM     30  OD1 ASN A   2       3.913   2.890  -1.307  1.00  1.91           O  
ATOM     31  ND2 ASN A   2       2.818   1.914  -2.984  1.00  1.91           N  
ATOM     32  H   ASN A   2      -0.387   1.754  -1.371  1.00  1.91           H  
ATOM     33  HA  ASN A   2       1.579   3.270   0.273  1.00  1.91           H  
ATOM     34 1HB  ASN A   2       1.057   3.621  -2.676  1.00  1.91           H  
ATOM     35 2HB  ASN A   2       2.024   4.698  -1.681  1.00  1.91           H  
ATOM     36 1HD2 ASN A   2       3.590   1.305  -3.181  1.00  1.91           H  
ATOM     37 2HD2 ASN A   2       1.987   1.861  -3.536  1.00  1.91           H  
ATOM     38  N   PRO A   3      -0.674   4.430   0.970  1.00  1.51           N  
ATOM     39  CA  PRO A   3      -1.752   5.300   1.409  1.00  1.51           C  
ATOM     40  C   PRO A   3      -1.562   6.725   0.949  1.00  1.51           C  
ATOM     41  O   PRO A   3      -0.445   7.236   0.930  1.00  1.51           O  
ATOM     42  CB  PRO A   3      -1.627   5.227   2.933  1.00  1.51           C  
ATOM     43  CG  PRO A   3      -1.048   3.869   3.193  1.00  1.51           C  
ATOM     44  CD  PRO A   3      -0.091   3.632   2.062  1.00  1.51           C  
ATOM     45  HA  PRO A   3      -2.715   4.899   1.061  1.00  1.51           H  
ATOM     46 1HB  PRO A   3      -0.971   6.039   3.289  1.00  1.51           H  
ATOM     47 2HB  PRO A   3      -2.610   5.381   3.401  1.00  1.51           H  
ATOM     48 1HG  PRO A   3      -0.543   3.856   4.171  1.00  1.51           H  
ATOM     49 2HG  PRO A   3      -1.847   3.116   3.237  1.00  1.51           H  
ATOM     50 1HD  PRO A   3       0.877   3.980   2.308  1.00  1.51           H  
ATOM     51 2HD  PRO A   3      -0.100   2.573   1.840  1.00  1.51           H  
ATOM     52  N   LYS A   4      -2.665   7.358   0.574  1.00  1.20           N  
ATOM     53  CA  LYS A   4      -2.626   8.732   0.107  1.00  1.20           C  
ATOM     54  C   LYS A   4      -2.690   9.619   1.339  1.00  1.20           C  
ATOM     55  O   LYS A   4      -3.557   9.413   2.194  1.00  1.20           O  
ATOM     56  CB  LYS A   4      -3.787   8.969  -0.843  1.00  1.20           C  
ATOM     57  CG  LYS A   4      -3.809   7.953  -1.995  1.00  1.20           C  
ATOM     58  CD  LYS A   4      -2.520   7.990  -2.797  1.00  1.20           C  
ATOM     59  CE  LYS A   4      -2.562   7.042  -3.979  1.00  1.20           C  
ATOM     60  NZ  LYS A   4      -1.289   7.053  -4.722  1.00  1.20           N  
ATOM     61  H   LYS A   4      -3.551   6.877   0.611  1.00  1.20           H  
ATOM     62  HA  LYS A   4      -1.681   8.921  -0.409  1.00  1.20           H  
ATOM     63 1HB  LYS A   4      -4.728   8.903  -0.300  1.00  1.20           H  
ATOM     64 2HB  LYS A   4      -3.716   9.971  -1.264  1.00  1.20           H  
ATOM     65 1HG  LYS A   4      -3.942   6.948  -1.591  1.00  1.20           H  
ATOM     66 2HG  LYS A   4      -4.641   8.176  -2.659  1.00  1.20           H  
ATOM     67 1HD  LYS A   4      -2.345   8.985  -3.163  1.00  1.20           H  
ATOM     68 2HD  LYS A   4      -1.681   7.712  -2.153  1.00  1.20           H  
ATOM     69 1HE  LYS A   4      -2.754   6.030  -3.624  1.00  1.20           H  
ATOM     70 2HE  LYS A   4      -3.364   7.343  -4.650  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4      -1.343   6.424  -5.502  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4      -1.102   8.007  -5.060  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4      -0.532   6.776  -4.117  1.00  1.20           H  
ATOM     74  N   THR A   5      -1.718  10.518   1.483  1.00  0.98           N  
ATOM     75  CA  THR A   5      -1.612  11.299   2.717  1.00  0.98           C  
ATOM     76  C   THR A   5      -1.360  12.806   2.586  1.00  0.98           C  
ATOM     77  O   THR A   5      -1.115  13.459   3.608  1.00  0.98           O  
ATOM     78  CB  THR A   5      -0.512  10.702   3.642  1.00  0.98           C  
ATOM     79  OG1 THR A   5       0.761  10.719   2.983  1.00  0.98           O  
ATOM     80  CG2 THR A   5      -0.838   9.245   4.035  1.00  0.98           C  
ATOM     81  H   THR A   5      -1.077  10.677   0.695  1.00  0.98           H  
ATOM     82  HA  THR A   5      -2.559  11.196   3.243  1.00  0.98           H  
ATOM     83  HB  THR A   5      -0.453  11.307   4.544  1.00  0.98           H  
ATOM     84  HG1 THR A   5       1.031  11.647   2.816  1.00  0.98           H  
ATOM     85 1HG2 THR A   5      -0.068   8.872   4.695  1.00  0.98           H  
ATOM     86 2HG2 THR A   5      -1.799   9.212   4.547  1.00  0.98           H  
ATOM     87 3HG2 THR A   5      -0.878   8.621   3.154  1.00  0.98           H  
ATOM     88  N   SER A   6      -1.380  13.367   1.375  1.00  0.84           N  
ATOM     89  CA  SER A   6      -0.996  14.769   1.237  1.00  0.84           C  
ATOM     90  C   SER A   6      -1.891  15.711   2.006  1.00  0.84           C  
ATOM     91  O   SER A   6      -3.103  15.509   2.103  1.00  0.84           O  
ATOM     92  CB  SER A   6      -0.965  15.239  -0.181  1.00  0.84           C  
ATOM     93  OG  SER A   6      -0.568  16.593  -0.190  1.00  0.84           O  
ATOM     94  H   SER A   6      -1.652  12.838   0.538  1.00  0.84           H  
ATOM     95  HA  SER A   6       0.010  14.876   1.626  1.00  0.84           H  
ATOM     96 1HB  SER A   6      -0.274  14.636  -0.768  1.00  0.84           H  
ATOM     97 2HB  SER A   6      -1.957  15.137  -0.620  1.00  0.84           H  
ATOM     98  HG  SER A   6      -1.013  17.017  -0.931  1.00  0.84           H  
ATOM     99  N   LYS A   7      -1.290  16.766   2.541  1.00  0.76           N  
ATOM    100  CA  LYS A   7      -2.054  17.759   3.274  1.00  0.76           C  
ATOM    101  C   LYS A   7      -2.568  18.883   2.366  1.00  0.76           C  
ATOM    102  O   LYS A   7      -3.311  19.762   2.799  1.00  0.76           O  
ATOM    103  CB  LYS A   7      -1.220  18.245   4.444  1.00  0.76           C  
ATOM    104  CG  LYS A   7      -0.984  17.113   5.453  1.00  0.76           C  
ATOM    105  CD  LYS A   7      -0.136  17.511   6.639  1.00  0.76           C  
ATOM    106  CE  LYS A   7       0.042  16.314   7.583  1.00  0.76           C  
ATOM    107  NZ  LYS A   7       0.865  16.643   8.773  1.00  0.76           N  
ATOM    108  H   LYS A   7      -0.280  16.887   2.425  1.00  0.76           H  
ATOM    109  HA  LYS A   7      -2.930  17.264   3.695  1.00  0.76           H  
ATOM    110 1HB  LYS A   7      -0.253  18.620   4.090  1.00  0.76           H  
ATOM    111 2HB  LYS A   7      -1.739  19.049   4.953  1.00  0.76           H  
ATOM    112 1HG  LYS A   7      -1.951  16.780   5.825  1.00  0.76           H  
ATOM    113 2HG  LYS A   7      -0.523  16.276   4.957  1.00  0.76           H  
ATOM    114 1HD  LYS A   7       0.854  17.846   6.298  1.00  0.76           H  
ATOM    115 2HD  LYS A   7      -0.617  18.322   7.180  1.00  0.76           H  
ATOM    116 1HE  LYS A   7      -0.937  15.977   7.914  1.00  0.76           H  
ATOM    117 2HE  LYS A   7       0.528  15.507   7.034  1.00  0.76           H  
ATOM    118 1HZ  LYS A   7       0.960  15.831   9.356  1.00  0.76           H  
ATOM    119 2HZ  LYS A   7       1.805  16.953   8.462  1.00  0.76           H  
ATOM    120 3HZ  LYS A   7       0.427  17.386   9.301  1.00  0.76           H  
ATOM    121  N   PHE A   8      -2.176  18.846   1.096  1.00  0.73           N  
ATOM    122  CA  PHE A   8      -2.607  19.835   0.105  1.00  0.73           C  
ATOM    123  C   PHE A   8      -2.467  19.327  -1.320  1.00  0.73           C  
ATOM    124  O   PHE A   8      -1.743  18.370  -1.602  1.00  0.73           O  
ATOM    125  CB  PHE A   8      -1.913  21.195   0.302  1.00  0.73           C  
ATOM    126  CG  PHE A   8      -0.422  21.197   0.389  1.00  0.73           C  
ATOM    127  CD1 PHE A   8       0.404  21.337  -0.714  1.00  0.73           C  
ATOM    128  CD2 PHE A   8       0.151  21.108   1.637  1.00  0.73           C  
ATOM    129  CE1 PHE A   8       1.786  21.357  -0.538  1.00  0.73           C  
ATOM    130  CE2 PHE A   8       1.496  21.136   1.817  1.00  0.73           C  
ATOM    131  CZ  PHE A   8       2.323  21.252   0.735  1.00  0.73           C  
ATOM    132  H   PHE A   8      -1.573  18.082   0.797  1.00  0.73           H  
ATOM    133  HA  PHE A   8      -3.670  20.017   0.271  1.00  0.73           H  
ATOM    134 1HB  PHE A   8      -2.191  21.852  -0.521  1.00  0.73           H  
ATOM    135 2HB  PHE A   8      -2.296  21.651   1.202  1.00  0.73           H  
ATOM    136  HD1 PHE A   8      -0.033  21.426  -1.713  1.00  0.73           H  
ATOM    137  HD2 PHE A   8      -0.500  21.018   2.493  1.00  0.73           H  
ATOM    138  HE1 PHE A   8       2.444  21.462  -1.397  1.00  0.73           H  
ATOM    139  HE2 PHE A   8       1.909  21.066   2.826  1.00  0.73           H  
ATOM    140  HZ  PHE A   8       3.393  21.265   0.886  1.00  0.73           H  
ATOM    141  N   LYS A   9      -3.168  19.952  -2.250  1.00  0.72           N  
ATOM    142  CA  LYS A   9      -3.022  19.470  -3.605  1.00  0.72           C  
ATOM    143  C   LYS A   9      -1.825  20.046  -4.326  1.00  0.72           C  
ATOM    144  O   LYS A   9      -1.748  21.253  -4.597  1.00  0.72           O  
ATOM    145  CB  LYS A   9      -4.278  19.711  -4.429  1.00  0.72           C  
ATOM    146  CG  LYS A   9      -4.137  19.244  -5.883  1.00  0.72           C  
ATOM    147  CD  LYS A   9      -4.011  17.739  -5.975  1.00  0.72           C  
ATOM    148  CE  LYS A   9      -3.890  17.284  -7.415  1.00  0.72           C  
ATOM    149  NZ  LYS A   9      -3.697  15.814  -7.497  1.00  0.72           N  
ATOM    150  H   LYS A   9      -3.777  20.728  -2.029  1.00  0.72           H  
ATOM    151  HA  LYS A   9      -2.875  18.390  -3.564  1.00  0.72           H  
ATOM    152 1HB  LYS A   9      -5.123  19.188  -3.986  1.00  0.72           H  
ATOM    153 2HB  LYS A   9      -4.518  20.776  -4.440  1.00  0.72           H  
ATOM    154 1HG  LYS A   9      -5.013  19.546  -6.449  1.00  0.72           H  
ATOM    155 2HG  LYS A   9      -3.259  19.705  -6.336  1.00  0.72           H  
ATOM    156 1HD  LYS A   9      -3.122  17.412  -5.437  1.00  0.72           H  
ATOM    157 2HD  LYS A   9      -4.882  17.268  -5.526  1.00  0.72           H  
ATOM    158 1HE  LYS A   9      -4.791  17.557  -7.961  1.00  0.72           H  
ATOM    159 2HE  LYS A   9      -3.036  17.779  -7.871  1.00  0.72           H  
ATOM    160 1HZ  LYS A   9      -3.593  15.488  -8.465  1.00  0.72           H  
ATOM    161 2HZ  LYS A   9      -2.854  15.543  -7.008  1.00  0.72           H  
ATOM    162 3HZ  LYS A   9      -4.466  15.325  -7.092  1.00  0.72           H  
ATOM    163  N   VAL A  10      -0.911  19.142  -4.642  1.00  0.72           N  
ATOM    164  CA  VAL A  10       0.298  19.432  -5.374  1.00  0.72           C  
ATOM    165  C   VAL A  10       0.005  18.847  -6.733  1.00  0.72           C  
ATOM    166  O   VAL A  10      -0.424  17.696  -6.832  1.00  0.72           O  
ATOM    167  CB  VAL A  10       1.548  18.770  -4.748  1.00  0.72           C  
ATOM    168  CG1 VAL A  10       2.785  19.118  -5.580  1.00  0.72           C  
ATOM    169  CG2 VAL A  10       1.704  19.225  -3.314  1.00  0.72           C  
ATOM    170  H   VAL A  10      -1.071  18.190  -4.341  1.00  0.72           H  
ATOM    171  HA  VAL A  10       0.445  20.502  -5.466  1.00  0.72           H  
ATOM    172  HB  VAL A  10       1.432  17.688  -4.772  1.00  0.72           H  
ATOM    173 1HG1 VAL A  10       3.654  18.641  -5.140  1.00  0.72           H  
ATOM    174 2HG1 VAL A  10       2.657  18.769  -6.607  1.00  0.72           H  
ATOM    175 3HG1 VAL A  10       2.922  20.201  -5.584  1.00  0.72           H  
ATOM    176 1HG2 VAL A  10       2.572  18.763  -2.880  1.00  0.72           H  
ATOM    177 2HG2 VAL A  10       1.825  20.281  -3.290  1.00  0.72           H  
ATOM    178 3HG2 VAL A  10       0.815  18.946  -2.736  1.00  0.72           H  
ATOM    179  N   LYS A  11       0.139  19.648  -7.763  1.00  0.72           N  
ATOM    180  CA  LYS A  11      -0.231  19.213  -9.093  1.00  0.72           C  
ATOM    181  C   LYS A  11       0.932  18.555  -9.811  1.00  0.72           C  
ATOM    182  O   LYS A  11       0.774  17.514 -10.449  1.00  0.72           O  
ATOM    183  CB  LYS A  11      -0.686  20.425  -9.895  1.00  0.72           C  
ATOM    184  CG  LYS A  11      -2.003  21.056  -9.457  1.00  0.72           C  
ATOM    185  CD  LYS A  11      -2.194  22.373 -10.194  1.00  0.72           C  
ATOM    186  CE  LYS A  11      -2.418  22.156 -11.688  1.00  0.72           C  
ATOM    187  NZ  LYS A  11      -2.519  23.442 -12.427  1.00  0.72           N  
ATOM    188  H   LYS A  11       0.520  20.575  -7.622  1.00  0.72           H  
ATOM    189  HA  LYS A  11      -1.040  18.489  -9.019  1.00  0.72           H  
ATOM    190 1HB  LYS A  11       0.083  21.202  -9.840  1.00  0.72           H  
ATOM    191 2HB  LYS A  11      -0.781  20.146 -10.943  1.00  0.72           H  
ATOM    192 1HG  LYS A  11      -2.836  20.386  -9.669  1.00  0.72           H  
ATOM    193 2HG  LYS A  11      -1.975  21.252  -8.381  1.00  0.72           H  
ATOM    194 1HD  LYS A  11      -3.053  22.899  -9.776  1.00  0.72           H  
ATOM    195 2HD  LYS A  11      -1.318  22.995 -10.060  1.00  0.72           H  
ATOM    196 1HE  LYS A  11      -1.591  21.578 -12.099  1.00  0.72           H  
ATOM    197 2HE  LYS A  11      -3.344  21.599 -11.826  1.00  0.72           H  
ATOM    198 1HZ  LYS A  11      -2.664  23.261 -13.405  1.00  0.72           H  
ATOM    199 2HZ  LYS A  11      -3.276  23.998 -12.071  1.00  0.72           H  
ATOM    200 3HZ  LYS A  11      -1.624  23.952 -12.310  1.00  0.72           H  
ATOM    201  N   ASP A  12       2.099  19.177  -9.716  1.00  0.71           N  
ATOM    202  CA  ASP A  12       3.274  18.665 -10.416  1.00  0.71           C  
ATOM    203  C   ASP A  12       4.532  19.340  -9.910  1.00  0.71           C  
ATOM    204  O   ASP A  12       4.475  20.247  -9.085  1.00  0.71           O  
ATOM    205  CB  ASP A  12       3.131  18.880 -11.939  1.00  0.71           C  
ATOM    206  CG  ASP A  12       3.905  17.865 -12.827  1.00  0.71           C  
ATOM    207  OD1 ASP A  12       4.829  17.247 -12.338  1.00  0.71           O  
ATOM    208  OD2 ASP A  12       3.528  17.692 -13.975  1.00  0.71           O  
ATOM    209  H   ASP A  12       2.150  20.027  -9.151  1.00  0.71           H  
ATOM    210  HA  ASP A  12       3.359  17.598 -10.219  1.00  0.71           H  
ATOM    211 1HB  ASP A  12       2.082  18.849 -12.224  1.00  0.71           H  
ATOM    212 2HB  ASP A  12       3.498  19.884 -12.182  1.00  0.71           H  
ATOM    213  N   PHE A  13       5.670  18.903 -10.401  1.00  0.69           N  
ATOM    214  CA  PHE A  13       6.926  19.577 -10.105  1.00  0.69           C  
ATOM    215  C   PHE A  13       6.927  20.870 -10.928  1.00  0.69           C  
ATOM    216  O   PHE A  13       6.507  20.832 -12.082  1.00  0.69           O  
ATOM    217  CB  PHE A  13       8.099  18.718 -10.510  1.00  0.69           C  
ATOM    218  CG  PHE A  13       9.302  19.184  -9.987  1.00  0.69           C  
ATOM    219  CD1 PHE A  13       9.620  18.861  -8.711  1.00  0.69           C  
ATOM    220  CD2 PHE A  13      10.108  19.970 -10.702  1.00  0.69           C  
ATOM    221  CE1 PHE A  13      10.748  19.301  -8.158  1.00  0.69           C  
ATOM    222  CE2 PHE A  13      11.230  20.426 -10.167  1.00  0.69           C  
ATOM    223  CZ  PHE A  13      11.572  20.100  -8.892  1.00  0.69           C  
ATOM    224  H   PHE A  13       5.639  18.114 -11.051  1.00  0.69           H  
ATOM    225  HA  PHE A  13       6.980  19.820  -9.044  1.00  0.69           H  
ATOM    226 1HB  PHE A  13       7.946  17.692 -10.166  1.00  0.69           H  
ATOM    227 2HB  PHE A  13       8.182  18.691 -11.598  1.00  0.69           H  
ATOM    228  HD1 PHE A  13       8.945  18.236  -8.160  1.00  0.69           H  
ATOM    229  HD2 PHE A  13       9.832  20.240 -11.718  1.00  0.69           H  
ATOM    230  HE1 PHE A  13      10.988  19.018  -7.141  1.00  0.69           H  
ATOM    231  HE2 PHE A  13      11.848  21.053 -10.756  1.00  0.69           H  
ATOM    232  HZ  PHE A  13      12.480  20.478  -8.469  1.00  0.69           H  
ATOM    233  N   ASP A  14       7.347  22.011 -10.377  1.00  0.67           N  
ATOM    234  CA  ASP A  14       7.346  23.222 -11.202  1.00  0.67           C  
ATOM    235  C   ASP A  14       8.728  23.510 -11.783  1.00  0.67           C  
ATOM    236  O   ASP A  14       8.867  23.693 -12.992  1.00  0.67           O  
ATOM    237  CB  ASP A  14       6.881  24.441 -10.404  1.00  0.67           C  
ATOM    238  CG  ASP A  14       6.473  25.650 -11.266  1.00  0.67           C  
ATOM    239  OD1 ASP A  14       5.520  25.520 -12.007  1.00  0.67           O  
ATOM    240  OD2 ASP A  14       7.121  26.668 -11.217  1.00  0.67           O  
ATOM    241  H   ASP A  14       7.709  22.046  -9.429  1.00  0.67           H  
ATOM    242  HA  ASP A  14       6.655  23.078 -12.032  1.00  0.67           H  
ATOM    243 1HB  ASP A  14       6.036  24.170  -9.799  1.00  0.67           H  
ATOM    244 2HB  ASP A  14       7.671  24.750  -9.727  1.00  0.67           H  
ATOM    245  N   HIS A  15       9.747  23.591 -10.922  1.00  0.65           N  
ATOM    246  CA  HIS A  15      11.090  23.895 -11.420  1.00  0.65           C  
ATOM    247  C   HIS A  15      12.204  23.679 -10.395  1.00  0.65           C  
ATOM    248  O   HIS A  15      11.975  23.587  -9.188  1.00  0.65           O  
ATOM    249  CB  HIS A  15      11.193  25.326 -12.023  1.00  0.65           C  
ATOM    250  CG  HIS A  15      11.016  26.536 -11.138  1.00  0.65           C  
ATOM    251  ND1 HIS A  15       9.785  27.034 -10.719  1.00  0.65           N  
ATOM    252  CD2 HIS A  15      11.936  27.377 -10.671  1.00  0.65           C  
ATOM    253  CE1 HIS A  15       9.982  28.131 -10.014  1.00  0.65           C  
ATOM    254  NE2 HIS A  15      11.279  28.372  -9.970  1.00  0.65           N  
ATOM    255  H   HIS A  15       9.581  23.402  -9.936  1.00  0.65           H  
ATOM    256  HA  HIS A  15      11.305  23.212 -12.241  1.00  0.65           H  
ATOM    257 1HB  HIS A  15      12.176  25.427 -12.484  1.00  0.65           H  
ATOM    258 2HB  HIS A  15      10.488  25.423 -12.813  1.00  0.65           H  
ATOM    259  HD1 HIS A  15       8.837  26.716 -10.927  1.00  0.65           H  
ATOM    260  HD2 HIS A  15      13.007  27.376 -10.785  1.00  0.65           H  
ATOM    261  HE1 HIS A  15       9.136  28.673  -9.587  1.00  0.65           H  
ATOM    262  N   VAL A  16      13.434  23.643 -10.880  1.00  0.63           N  
ATOM    263  CA  VAL A  16      14.590  23.578  -9.974  1.00  0.63           C  
ATOM    264  C   VAL A  16      15.405  24.857 -10.098  1.00  0.63           C  
ATOM    265  O   VAL A  16      15.659  25.304 -11.217  1.00  0.63           O  
ATOM    266  CB  VAL A  16      15.480  22.372 -10.296  1.00  0.63           C  
ATOM    267  CG1 VAL A  16      16.627  22.366  -9.427  1.00  0.63           C  
ATOM    268  CG2 VAL A  16      14.764  21.130 -10.108  1.00  0.63           C  
ATOM    269  H   VAL A  16      13.550  23.670 -11.898  1.00  0.63           H  
ATOM    270  HA  VAL A  16      14.240  23.487  -8.944  1.00  0.63           H  
ATOM    271  HB  VAL A  16      15.815  22.449 -11.320  1.00  0.63           H  
ATOM    272 1HG1 VAL A  16      17.249  21.525  -9.666  1.00  0.63           H  
ATOM    273 2HG1 VAL A  16      17.195  23.277  -9.545  1.00  0.63           H  
ATOM    274 3HG1 VAL A  16      16.267  22.285  -8.412  1.00  0.63           H  
ATOM    275 1HG2 VAL A  16      15.403  20.304 -10.354  1.00  0.63           H  
ATOM    276 2HG2 VAL A  16      14.455  21.064  -9.073  1.00  0.63           H  
ATOM    277 3HG2 VAL A  16      13.935  21.126 -10.744  1.00  0.63           H  
ATOM    278  N   ARG A  17      15.776  25.476  -8.968  1.00  0.63           N  
ATOM    279  CA  ARG A  17      16.553  26.711  -9.035  1.00  0.63           C  
ATOM    280  C   ARG A  17      17.997  26.482  -8.624  1.00  0.63           C  
ATOM    281  O   ARG A  17      18.278  26.047  -7.494  1.00  0.63           O  
ATOM    282  CB  ARG A  17      15.977  27.786  -8.154  1.00  0.63           C  
ATOM    283  CG  ARG A  17      14.548  28.111  -8.441  1.00  0.63           C  
ATOM    284  CD  ARG A  17      14.088  29.256  -7.696  1.00  0.63           C  
ATOM    285  NE  ARG A  17      14.632  30.444  -8.222  1.00  0.63           N  
ATOM    286  CZ  ARG A  17      14.706  31.600  -7.583  1.00  0.63           C  
ATOM    287  NH1 ARG A  17      14.252  31.709  -6.359  1.00  0.63           N  
ATOM    288  NH2 ARG A  17      15.238  32.632  -8.183  1.00  0.63           N  
ATOM    289  H   ARG A  17      15.537  25.076  -8.061  1.00  0.63           H  
ATOM    290  HA  ARG A  17      16.532  27.071 -10.055  1.00  0.63           H  
ATOM    291 1HB  ARG A  17      16.084  27.494  -7.129  1.00  0.63           H  
ATOM    292 2HB  ARG A  17      16.553  28.702  -8.291  1.00  0.63           H  
ATOM    293 1HG  ARG A  17      14.465  28.367  -9.466  1.00  0.63           H  
ATOM    294 2HG  ARG A  17      13.908  27.254  -8.209  1.00  0.63           H  
ATOM    295 1HD  ARG A  17      12.997  29.327  -7.694  1.00  0.63           H  
ATOM    296 2HD  ARG A  17      14.450  29.161  -6.709  1.00  0.63           H  
ATOM    297  HE  ARG A  17      14.984  30.409  -9.146  1.00  0.63           H  
ATOM    298 1HH1 ARG A  17      13.839  30.895  -5.886  1.00  0.63           H  
ATOM    299 2HH1 ARG A  17      14.338  32.611  -5.854  1.00  0.63           H  
ATOM    300 1HH2 ARG A  17      15.586  32.557  -9.120  1.00  0.63           H  
ATOM    301 2HH2 ARG A  17      15.275  33.520  -7.683  1.00  0.63           H  
ATOM    302  N   PHE A  18      18.892  26.847  -9.538  1.00  0.63           N  
ATOM    303  CA  PHE A  18      20.328  26.649  -9.411  1.00  0.63           C  
ATOM    304  C   PHE A  18      21.031  27.968  -9.180  1.00  0.63           C  
ATOM    305  O   PHE A  18      20.980  28.863 -10.029  1.00  0.63           O  
ATOM    306  CB  PHE A  18      20.860  26.087 -10.711  1.00  0.63           C  
ATOM    307  CG  PHE A  18      20.269  24.801 -11.106  1.00  0.63           C  
ATOM    308  CD1 PHE A  18      19.037  24.814 -11.684  1.00  0.63           C  
ATOM    309  CD2 PHE A  18      20.913  23.603 -10.971  1.00  0.63           C  
ATOM    310  CE1 PHE A  18      18.446  23.684 -12.081  1.00  0.63           C  
ATOM    311  CE2 PHE A  18      20.296  22.433 -11.401  1.00  0.63           C  
ATOM    312  CZ  PHE A  18      19.070  22.486 -11.941  1.00  0.63           C  
ATOM    313  H   PHE A  18      18.533  27.248 -10.406  1.00  0.63           H  
ATOM    314  HA  PHE A  18      20.537  25.987  -8.588  1.00  0.63           H  
ATOM    315 1HB  PHE A  18      20.694  26.797 -11.506  1.00  0.63           H  
ATOM    316 2HB  PHE A  18      21.930  25.950 -10.605  1.00  0.63           H  
ATOM    317  HD1 PHE A  18      18.515  25.764 -11.807  1.00  0.63           H  
ATOM    318  HD2 PHE A  18      21.900  23.585 -10.523  1.00  0.63           H  
ATOM    319  HE1 PHE A  18      17.459  23.744 -12.505  1.00  0.63           H  
ATOM    320  HE2 PHE A  18      20.770  21.467 -11.306  1.00  0.63           H  
ATOM    321  HZ  PHE A  18      18.590  21.569 -12.263  1.00  0.63           H  
ATOM    322  N   ALA A  19      21.644  28.127  -8.025  1.00  0.63           N  
ATOM    323  CA  ALA A  19      22.303  29.391  -7.766  1.00  0.63           C  
ATOM    324  C   ALA A  19      23.705  29.300  -8.320  1.00  0.63           C  
ATOM    325  O   ALA A  19      24.362  28.251  -8.250  1.00  0.63           O  
ATOM    326  CB  ALA A  19      22.293  29.741  -6.303  1.00  0.63           C  
ATOM    327  H   ALA A  19      21.693  27.352  -7.367  1.00  0.63           H  
ATOM    328  HA  ALA A  19      21.781  30.173  -8.306  1.00  0.63           H  
ATOM    329 1HB  ALA A  19      22.795  30.695  -6.149  1.00  0.63           H  
ATOM    330 2HB  ALA A  19      21.267  29.805  -5.942  1.00  0.63           H  
ATOM    331 3HB  ALA A  19      22.808  28.972  -5.795  1.00  0.63           H  
ATOM    332  N   CYS A  20      24.176  30.405  -8.862  1.00  0.64           N  
ATOM    333  CA  CYS A  20      25.480  30.426  -9.480  1.00  0.64           C  
ATOM    334  C   CYS A  20      26.171  31.782  -9.483  1.00  0.64           C  
ATOM    335  O   CYS A  20      25.593  32.799  -9.104  1.00  0.64           O  
ATOM    336  CB  CYS A  20      25.272  29.916 -10.894  1.00  0.64           C  
ATOM    337  SG  CYS A  20      24.216  30.902 -11.877  1.00  0.64           S  
ATOM    338  H   CYS A  20      23.565  31.218  -8.927  1.00  0.64           H  
ATOM    339  HA  CYS A  20      26.116  29.724  -8.942  1.00  0.64           H  
ATOM    340 1HB  CYS A  20      26.217  29.777 -11.413  1.00  0.64           H  
ATOM    341 2HB  CYS A  20      24.781  28.978 -10.808  1.00  0.64           H  
ATOM    342  HG  CYS A  20      23.277  31.126 -10.920  1.00  0.64           H  
ATOM    343  N   GLU A  21      27.438  31.789  -9.902  1.00  0.65           N  
ATOM    344  CA  GLU A  21      28.195  33.034 -10.006  1.00  0.65           C  
ATOM    345  C   GLU A  21      27.823  33.820 -11.268  1.00  0.65           C  
ATOM    346  O   GLU A  21      27.932  35.045 -11.304  1.00  0.65           O  
ATOM    347  CB  GLU A  21      29.704  32.758 -10.026  1.00  0.65           C  
ATOM    348  CG  GLU A  21      30.286  32.187  -8.744  1.00  0.65           C  
ATOM    349  CD  GLU A  21      31.790  32.016  -8.787  1.00  0.65           C  
ATOM    350  OE1 GLU A  21      32.369  32.252  -9.822  1.00  0.65           O  
ATOM    351  OE2 GLU A  21      32.357  31.661  -7.779  1.00  0.65           O  
ATOM    352  H   GLU A  21      27.881  30.918 -10.161  1.00  0.65           H  
ATOM    353  HA  GLU A  21      27.962  33.653  -9.139  1.00  0.65           H  
ATOM    354 1HB  GLU A  21      29.929  32.056 -10.829  1.00  0.65           H  
ATOM    355 2HB  GLU A  21      30.235  33.683 -10.248  1.00  0.65           H  
ATOM    356 1HG  GLU A  21      30.019  32.831  -7.907  1.00  0.65           H  
ATOM    357 2HG  GLU A  21      29.840  31.210  -8.584  1.00  0.65           H  
ATOM    358  N   ASP A  22      27.419  33.098 -12.313  1.00  0.66           N  
ATOM    359  CA  ASP A  22      27.074  33.684 -13.606  1.00  0.66           C  
ATOM    360  C   ASP A  22      26.041  32.873 -14.360  1.00  0.66           C  
ATOM    361  O   ASP A  22      26.377  31.925 -15.080  1.00  0.66           O  
ATOM    362  CB  ASP A  22      28.341  33.830 -14.461  1.00  0.66           C  
ATOM    363  CG  ASP A  22      28.138  34.471 -15.879  1.00  0.66           C  
ATOM    364  OD1 ASP A  22      27.017  34.506 -16.399  1.00  0.66           O  
ATOM    365  OD2 ASP A  22      29.123  34.881 -16.446  1.00  0.66           O  
ATOM    366  H   ASP A  22      27.341  32.101 -12.197  1.00  0.66           H  
ATOM    367  HA  ASP A  22      26.656  34.676 -13.427  1.00  0.66           H  
ATOM    368 1HB  ASP A  22      29.066  34.440 -13.916  1.00  0.66           H  
ATOM    369 2HB  ASP A  22      28.791  32.845 -14.597  1.00  0.66           H  
ATOM    370  N   ALA A  23      24.786  33.305 -14.255  1.00  0.67           N  
ATOM    371  CA  ALA A  23      23.674  32.613 -14.877  1.00  0.67           C  
ATOM    372  C   ALA A  23      23.798  32.542 -16.382  1.00  0.67           C  
ATOM    373  O   ALA A  23      23.261  31.626 -16.990  1.00  0.67           O  
ATOM    374  CB  ALA A  23      22.364  33.286 -14.497  1.00  0.67           C  
ATOM    375  H   ALA A  23      24.579  34.109 -13.657  1.00  0.67           H  
ATOM    376  HA  ALA A  23      23.663  31.590 -14.515  1.00  0.67           H  
ATOM    377 1HB  ALA A  23      21.527  32.740 -14.939  1.00  0.67           H  
ATOM    378 2HB  ALA A  23      22.255  33.293 -13.415  1.00  0.67           H  
ATOM    379 3HB  ALA A  23      22.362  34.305 -14.863  1.00  0.67           H  
ATOM    380  N   GLU A  24      24.443  33.516 -17.021  1.00  0.68           N  
ATOM    381  CA  GLU A  24      24.439  33.498 -18.473  1.00  0.68           C  
ATOM    382  C   GLU A  24      25.389  32.440 -18.978  1.00  0.68           C  
ATOM    383  O   GLU A  24      25.052  31.642 -19.861  1.00  0.68           O  
ATOM    384  CB  GLU A  24      24.835  34.860 -19.030  1.00  0.68           C  
ATOM    385  CG  GLU A  24      24.719  34.974 -20.535  1.00  0.68           C  
ATOM    386  CD  GLU A  24      23.286  34.927 -21.025  1.00  0.68           C  
ATOM    387  OE1 GLU A  24      22.391  35.230 -20.255  1.00  0.68           O  
ATOM    388  OE2 GLU A  24      23.085  34.598 -22.169  1.00  0.68           O  
ATOM    389  H   GLU A  24      25.009  34.204 -16.516  1.00  0.68           H  
ATOM    390  HA  GLU A  24      23.447  33.247 -18.826  1.00  0.68           H  
ATOM    391 1HB  GLU A  24      24.230  35.626 -18.582  1.00  0.68           H  
ATOM    392 2HB  GLU A  24      25.871  35.068 -18.761  1.00  0.68           H  
ATOM    393 1HG  GLU A  24      25.171  35.913 -20.850  1.00  0.68           H  
ATOM    394 2HG  GLU A  24      25.281  34.159 -20.990  1.00  0.68           H  
ATOM    395  N   ALA A  25      26.580  32.395 -18.393  1.00  0.70           N  
ATOM    396  CA  ALA A  25      27.537  31.390 -18.826  1.00  0.70           C  
ATOM    397  C   ALA A  25      26.990  29.998 -18.551  1.00  0.70           C  
ATOM    398  O   ALA A  25      27.111  29.091 -19.387  1.00  0.70           O  
ATOM    399  CB  ALA A  25      28.862  31.569 -18.120  1.00  0.70           C  
ATOM    400  H   ALA A  25      26.807  33.081 -17.660  1.00  0.70           H  
ATOM    401  HA  ALA A  25      27.682  31.498 -19.900  1.00  0.70           H  
ATOM    402 1HB  ALA A  25      29.566  30.817 -18.465  1.00  0.70           H  
ATOM    403 2HB  ALA A  25      29.256  32.566 -18.328  1.00  0.70           H  
ATOM    404 3HB  ALA A  25      28.710  31.460 -17.043  1.00  0.70           H  
ATOM    405  N   GLU A  26      26.360  29.836 -17.386  1.00  0.72           N  
ATOM    406  CA  GLU A  26      25.837  28.538 -17.022  1.00  0.72           C  
ATOM    407  C   GLU A  26      24.606  28.166 -17.830  1.00  0.72           C  
ATOM    408  O   GLU A  26      24.437  27.001 -18.198  1.00  0.72           O  
ATOM    409  CB  GLU A  26      25.558  28.494 -15.531  1.00  0.72           C  
ATOM    410  CG  GLU A  26      26.810  28.532 -14.678  1.00  0.72           C  
ATOM    411  CD  GLU A  26      27.697  27.370 -14.975  1.00  0.72           C  
ATOM    412  OE1 GLU A  26      27.171  26.295 -15.123  1.00  0.72           O  
ATOM    413  OE2 GLU A  26      28.890  27.537 -15.066  1.00  0.72           O  
ATOM    414  H   GLU A  26      26.275  30.617 -16.728  1.00  0.72           H  
ATOM    415  HA  GLU A  26      26.607  27.799 -17.233  1.00  0.72           H  
ATOM    416 1HB  GLU A  26      24.954  29.358 -15.251  1.00  0.72           H  
ATOM    417 2HB  GLU A  26      25.000  27.593 -15.286  1.00  0.72           H  
ATOM    418 1HG  GLU A  26      27.351  29.455 -14.887  1.00  0.72           H  
ATOM    419 2HG  GLU A  26      26.536  28.535 -13.629  1.00  0.72           H  
ATOM    420  N   ALA A  27      23.746  29.139 -18.139  1.00  0.74           N  
ATOM    421  CA  ALA A  27      22.579  28.842 -18.944  1.00  0.74           C  
ATOM    422  C   ALA A  27      23.004  28.387 -20.301  1.00  0.74           C  
ATOM    423  O   ALA A  27      22.459  27.428 -20.821  1.00  0.74           O  
ATOM    424  CB  ALA A  27      21.684  30.048 -19.068  1.00  0.74           C  
ATOM    425  H   ALA A  27      23.878  30.091 -17.806  1.00  0.74           H  
ATOM    426  HA  ALA A  27      22.038  28.024 -18.486  1.00  0.74           H  
ATOM    427 1HB  ALA A  27      20.819  29.809 -19.669  1.00  0.74           H  
ATOM    428 2HB  ALA A  27      21.362  30.347 -18.076  1.00  0.74           H  
ATOM    429 3HB  ALA A  27      22.240  30.865 -19.537  1.00  0.74           H  
ATOM    430  N   ALA A  28      24.010  29.036 -20.882  1.00  0.76           N  
ATOM    431  CA  ALA A  28      24.464  28.621 -22.195  1.00  0.76           C  
ATOM    432  C   ALA A  28      24.999  27.193 -22.155  1.00  0.76           C  
ATOM    433  O   ALA A  28      24.713  26.386 -23.053  1.00  0.76           O  
ATOM    434  CB  ALA A  28      25.534  29.571 -22.687  1.00  0.76           C  
ATOM    435  H   ALA A  28      24.445  29.842 -20.427  1.00  0.76           H  
ATOM    436  HA  ALA A  28      23.615  28.650 -22.875  1.00  0.76           H  
ATOM    437 1HB  ALA A  28      25.860  29.271 -23.681  1.00  0.76           H  
ATOM    438 2HB  ALA A  28      25.130  30.584 -22.722  1.00  0.76           H  
ATOM    439 3HB  ALA A  28      26.381  29.544 -21.998  1.00  0.76           H  
ATOM    440  N   ARG A  29      25.742  26.862 -21.088  1.00  0.77           N  
ATOM    441  CA  ARG A  29      26.309  25.529 -20.938  1.00  0.77           C  
ATOM    442  C   ARG A  29      25.222  24.471 -20.821  1.00  0.77           C  
ATOM    443  O   ARG A  29      25.185  23.515 -21.606  1.00  0.77           O  
ATOM    444  CB  ARG A  29      27.208  25.468 -19.708  1.00  0.77           C  
ATOM    445  CG  ARG A  29      27.889  24.139 -19.473  1.00  0.77           C  
ATOM    446  CD  ARG A  29      28.723  24.126 -18.235  1.00  0.77           C  
ATOM    447  NE  ARG A  29      27.926  24.229 -17.033  1.00  0.77           N  
ATOM    448  CZ  ARG A  29      27.250  23.222 -16.488  1.00  0.77           C  
ATOM    449  NH1 ARG A  29      27.284  22.034 -17.055  1.00  0.77           N  
ATOM    450  NH2 ARG A  29      26.578  23.480 -15.398  1.00  0.77           N  
ATOM    451  H   ARG A  29      25.958  27.571 -20.382  1.00  0.77           H  
ATOM    452  HA  ARG A  29      26.913  25.310 -21.819  1.00  0.77           H  
ATOM    453 1HB  ARG A  29      27.979  26.235 -19.782  1.00  0.77           H  
ATOM    454 2HB  ARG A  29      26.621  25.690 -18.817  1.00  0.77           H  
ATOM    455 1HG  ARG A  29      27.138  23.351 -19.394  1.00  0.77           H  
ATOM    456 2HG  ARG A  29      28.528  23.937 -20.298  1.00  0.77           H  
ATOM    457 1HD  ARG A  29      29.291  23.199 -18.190  1.00  0.77           H  
ATOM    458 2HD  ARG A  29      29.409  24.972 -18.257  1.00  0.77           H  
ATOM    459  HE  ARG A  29      27.867  25.132 -16.539  1.00  0.77           H  
ATOM    460 1HH1 ARG A  29      27.827  21.908 -17.900  1.00  0.77           H  
ATOM    461 2HH1 ARG A  29      26.794  21.243 -16.665  1.00  0.77           H  
ATOM    462 1HH2 ARG A  29      26.635  24.442 -15.043  1.00  0.77           H  
ATOM    463 2HH2 ARG A  29      26.031  22.785 -14.929  1.00  0.77           H  
ATOM    464  N   LEU A  30      24.314  24.648 -19.855  1.00  0.79           N  
ATOM    465  CA  LEU A  30      23.248  23.679 -19.663  1.00  0.79           C  
ATOM    466  C   LEU A  30      22.248  23.651 -20.793  1.00  0.79           C  
ATOM    467  O   LEU A  30      21.797  22.579 -21.176  1.00  0.79           O  
ATOM    468  CB  LEU A  30      22.512  23.887 -18.337  1.00  0.79           C  
ATOM    469  CG  LEU A  30      23.309  23.518 -17.106  1.00  0.79           C  
ATOM    470  CD1 LEU A  30      22.498  23.820 -15.863  1.00  0.79           C  
ATOM    471  CD2 LEU A  30      23.674  22.039 -17.190  1.00  0.79           C  
ATOM    472  H   LEU A  30      24.371  25.468 -19.250  1.00  0.79           H  
ATOM    473  HA  LEU A  30      23.709  22.695 -19.615  1.00  0.79           H  
ATOM    474 1HB  LEU A  30      22.258  24.948 -18.255  1.00  0.79           H  
ATOM    475 2HB  LEU A  30      21.596  23.314 -18.344  1.00  0.79           H  
ATOM    476  HG  LEU A  30      24.220  24.122 -17.070  1.00  0.79           H  
ATOM    477 1HD1 LEU A  30      23.080  23.559 -14.988  1.00  0.79           H  
ATOM    478 2HD1 LEU A  30      22.263  24.862 -15.842  1.00  0.79           H  
ATOM    479 3HD1 LEU A  30      21.576  23.241 -15.875  1.00  0.79           H  
ATOM    480 1HD2 LEU A  30      24.257  21.755 -16.320  1.00  0.79           H  
ATOM    481 2HD2 LEU A  30      22.768  21.443 -17.229  1.00  0.79           H  
ATOM    482 3HD2 LEU A  30      24.260  21.860 -18.091  1.00  0.79           H  
ATOM    483  N   SER A  31      21.947  24.796 -21.394  1.00  0.79           N  
ATOM    484  CA  SER A  31      20.985  24.842 -22.484  1.00  0.79           C  
ATOM    485  C   SER A  31      21.446  23.946 -23.618  1.00  0.79           C  
ATOM    486  O   SER A  31      20.713  23.037 -24.033  1.00  0.79           O  
ATOM    487  CB  SER A  31      20.858  26.279 -22.978  1.00  0.79           C  
ATOM    488  OG  SER A  31      19.987  26.411 -24.054  1.00  0.79           O  
ATOM    489  H   SER A  31      22.349  25.671 -21.079  1.00  0.79           H  
ATOM    490  HA  SER A  31      20.019  24.492 -22.122  1.00  0.79           H  
ATOM    491 1HB  SER A  31      20.507  26.893 -22.169  1.00  0.79           H  
ATOM    492 2HB  SER A  31      21.840  26.651 -23.260  1.00  0.79           H  
ATOM    493  HG  SER A  31      19.193  25.909 -23.824  1.00  0.79           H  
ATOM    494  N   HIS A  32      22.703  24.129 -24.059  1.00  0.79           N  
ATOM    495  CA  HIS A  32      23.228  23.337 -25.163  1.00  0.79           C  
ATOM    496  C   HIS A  32      23.541  21.920 -24.737  1.00  0.79           C  
ATOM    497  O   HIS A  32      23.400  20.988 -25.531  1.00  0.79           O  
ATOM    498  CB  HIS A  32      24.480  23.987 -25.744  1.00  0.79           C  
ATOM    499  CG  HIS A  32      24.181  25.267 -26.445  1.00  0.79           C  
ATOM    500  ND1 HIS A  32      24.021  26.445 -25.765  1.00  0.79           N  
ATOM    501  CD2 HIS A  32      23.997  25.558 -27.757  1.00  0.79           C  
ATOM    502  CE1 HIS A  32      23.755  27.416 -26.618  1.00  0.79           C  
ATOM    503  NE2 HIS A  32      23.733  26.906 -27.843  1.00  0.79           N  
ATOM    504  H   HIS A  32      23.288  24.867 -23.656  1.00  0.79           H  
ATOM    505  HA  HIS A  32      22.488  23.276 -25.954  1.00  0.79           H  
ATOM    506 1HB  HIS A  32      25.188  24.195 -24.934  1.00  0.79           H  
ATOM    507 2HB  HIS A  32      24.964  23.305 -26.441  1.00  0.79           H  
ATOM    508  HD1 HIS A  32      24.100  26.540 -24.752  1.00  0.79           H  
ATOM    509  HD2 HIS A  32      24.021  24.948 -28.661  1.00  0.79           H  
ATOM    510  HE1 HIS A  32      23.595  28.432 -26.261  1.00  0.79           H  
ATOM    511  N   GLY A  33      23.991  21.752 -23.494  1.00  0.78           N  
ATOM    512  CA  GLY A  33      24.303  20.443 -22.968  1.00  0.78           C  
ATOM    513  C   GLY A  33      23.058  19.580 -22.810  1.00  0.78           C  
ATOM    514  O   GLY A  33      22.905  18.588 -23.500  1.00  0.78           O  
ATOM    515  H   GLY A  33      24.126  22.552 -22.881  1.00  0.78           H  
ATOM    516 1HA  GLY A  33      25.014  19.946 -23.626  1.00  0.78           H  
ATOM    517 2HA  GLY A  33      24.783  20.569 -22.000  1.00  0.78           H  
ATOM    518  N   LEU A  34      22.136  19.992 -21.941  1.00  0.76           N  
ATOM    519  CA  LEU A  34      20.919  19.235 -21.665  1.00  0.76           C  
ATOM    520  C   LEU A  34      19.938  19.154 -22.817  1.00  0.76           C  
ATOM    521  O   LEU A  34      19.295  18.118 -22.996  1.00  0.76           O  
ATOM    522  CB  LEU A  34      20.161  19.856 -20.486  1.00  0.76           C  
ATOM    523  CG  LEU A  34      20.780  19.739 -19.131  1.00  0.76           C  
ATOM    524  CD1 LEU A  34      20.012  20.559 -18.170  1.00  0.76           C  
ATOM    525  CD2 LEU A  34      20.737  18.290 -18.695  1.00  0.76           C  
ATOM    526  H   LEU A  34      22.274  20.865 -21.446  1.00  0.76           H  
ATOM    527  HA  LEU A  34      21.213  18.221 -21.401  1.00  0.76           H  
ATOM    528 1HB  LEU A  34      20.031  20.914 -20.690  1.00  0.76           H  
ATOM    529 2HB  LEU A  34      19.188  19.416 -20.432  1.00  0.76           H  
ATOM    530  HG  LEU A  34      21.793  20.114 -19.164  1.00  0.76           H  
ATOM    531 1HD1 LEU A  34      20.458  20.473 -17.189  1.00  0.76           H  
ATOM    532 2HD1 LEU A  34      20.024  21.594 -18.488  1.00  0.76           H  
ATOM    533 3HD1 LEU A  34      18.993  20.194 -18.140  1.00  0.76           H  
ATOM    534 1HD2 LEU A  34      21.176  18.193 -17.700  1.00  0.76           H  
ATOM    535 2HD2 LEU A  34      19.714  17.967 -18.673  1.00  0.76           H  
ATOM    536 3HD2 LEU A  34      21.284  17.675 -19.399  1.00  0.76           H  
ATOM    537  N   GLY A  35      19.814  20.222 -23.604  1.00  0.74           N  
ATOM    538  CA  GLY A  35      18.809  20.227 -24.650  1.00  0.74           C  
ATOM    539  C   GLY A  35      17.556  20.939 -24.221  1.00  0.74           C  
ATOM    540  O   GLY A  35      16.443  20.451 -24.452  1.00  0.74           O  
ATOM    541  H   GLY A  35      20.380  21.059 -23.483  1.00  0.74           H  
ATOM    542 1HA  GLY A  35      19.216  20.697 -25.545  1.00  0.74           H  
ATOM    543 2HA  GLY A  35      18.545  19.219 -24.890  1.00  0.74           H  
ATOM    544  N   LEU A  36      17.761  22.049 -23.522  1.00  0.72           N  
ATOM    545  CA  LEU A  36      16.694  22.910 -23.038  1.00  0.72           C  
ATOM    546  C   LEU A  36      16.845  24.268 -23.708  1.00  0.72           C  
ATOM    547  O   LEU A  36      17.964  24.764 -23.802  1.00  0.72           O  
ATOM    548  CB  LEU A  36      16.829  23.111 -21.530  1.00  0.72           C  
ATOM    549  CG  LEU A  36      16.824  21.904 -20.608  1.00  0.72           C  
ATOM    550  CD1 LEU A  36      17.066  22.385 -19.243  1.00  0.72           C  
ATOM    551  CD2 LEU A  36      15.535  21.204 -20.661  1.00  0.72           C  
ATOM    552  H   LEU A  36      18.729  22.348 -23.412  1.00  0.72           H  
ATOM    553  HA  LEU A  36      15.727  22.493 -23.297  1.00  0.72           H  
ATOM    554 1HB  LEU A  36      17.754  23.651 -21.345  1.00  0.72           H  
ATOM    555 2HB  LEU A  36      16.003  23.738 -21.217  1.00  0.72           H  
ATOM    556  HG  LEU A  36      17.617  21.224 -20.887  1.00  0.72           H  
ATOM    557 1HD1 LEU A  36      17.069  21.536 -18.571  1.00  0.72           H  
ATOM    558 2HD1 LEU A  36      18.027  22.898 -19.202  1.00  0.72           H  
ATOM    559 3HD1 LEU A  36      16.271  23.075 -18.955  1.00  0.72           H  
ATOM    560 1HD2 LEU A  36      15.545  20.354 -19.982  1.00  0.72           H  
ATOM    561 2HD2 LEU A  36      14.735  21.884 -20.376  1.00  0.72           H  
ATOM    562 3HD2 LEU A  36      15.399  20.864 -21.663  1.00  0.72           H  
ATOM    563  N   ARG A  37      15.767  24.904 -24.141  1.00  0.69           N  
ATOM    564  CA  ARG A  37      15.967  26.219 -24.757  1.00  0.69           C  
ATOM    565  C   ARG A  37      15.876  27.275 -23.691  1.00  0.69           C  
ATOM    566  O   ARG A  37      15.243  27.039 -22.665  1.00  0.69           O  
ATOM    567  CB  ARG A  37      14.919  26.544 -25.795  1.00  0.69           C  
ATOM    568  CG  ARG A  37      13.535  26.790 -25.239  1.00  0.69           C  
ATOM    569  CD  ARG A  37      12.593  27.226 -26.282  1.00  0.69           C  
ATOM    570  NE  ARG A  37      12.943  28.539 -26.800  1.00  0.69           N  
ATOM    571  CZ  ARG A  37      12.265  29.187 -27.757  1.00  0.69           C  
ATOM    572  NH1 ARG A  37      11.194  28.637 -28.300  1.00  0.69           N  
ATOM    573  NH2 ARG A  37      12.659  30.377 -28.145  1.00  0.69           N  
ATOM    574  H   ARG A  37      14.831  24.505 -24.031  1.00  0.69           H  
ATOM    575  HA  ARG A  37      16.953  26.258 -25.228  1.00  0.69           H  
ATOM    576 1HB  ARG A  37      15.225  27.427 -26.365  1.00  0.69           H  
ATOM    577 2HB  ARG A  37      14.843  25.729 -26.481  1.00  0.69           H  
ATOM    578 1HG  ARG A  37      13.151  25.876 -24.802  1.00  0.69           H  
ATOM    579 2HG  ARG A  37      13.581  27.566 -24.476  1.00  0.69           H  
ATOM    580 1HD  ARG A  37      12.601  26.519 -27.103  1.00  0.69           H  
ATOM    581 2HD  ARG A  37      11.592  27.284 -25.860  1.00  0.69           H  
ATOM    582  HE  ARG A  37      13.764  29.007 -26.404  1.00  0.69           H  
ATOM    583 1HH1 ARG A  37      10.886  27.722 -27.999  1.00  0.69           H  
ATOM    584 2HH1 ARG A  37      10.682  29.132 -29.016  1.00  0.69           H  
ATOM    585 1HH2 ARG A  37      13.489  30.802 -27.722  1.00  0.69           H  
ATOM    586 2HH2 ARG A  37      12.125  30.867 -28.840  1.00  0.69           H  
ATOM    587  N   LEU A  38      16.404  28.464 -23.937  1.00  0.67           N  
ATOM    588  CA  LEU A  38      16.149  29.538 -23.001  1.00  0.67           C  
ATOM    589  C   LEU A  38      14.849  30.169 -23.417  1.00  0.67           C  
ATOM    590  O   LEU A  38      14.705  30.639 -24.543  1.00  0.67           O  
ATOM    591  CB  LEU A  38      17.291  30.553 -22.967  1.00  0.67           C  
ATOM    592  CG  LEU A  38      17.051  31.758 -22.064  1.00  0.67           C  
ATOM    593  CD1 LEU A  38      16.902  31.318 -20.676  1.00  0.67           C  
ATOM    594  CD2 LEU A  38      18.207  32.727 -22.184  1.00  0.67           C  
ATOM    595  H   LEU A  38      16.952  28.648 -24.771  1.00  0.67           H  
ATOM    596  HA  LEU A  38      16.009  29.138 -22.006  1.00  0.67           H  
ATOM    597 1HB  LEU A  38      18.200  30.052 -22.638  1.00  0.67           H  
ATOM    598 2HB  LEU A  38      17.448  30.930 -23.957  1.00  0.67           H  
ATOM    599  HG  LEU A  38      16.126  32.234 -22.357  1.00  0.67           H  
ATOM    600 1HD1 LEU A  38      16.705  32.181 -20.044  1.00  0.67           H  
ATOM    601 2HD1 LEU A  38      16.083  30.642 -20.617  1.00  0.67           H  
ATOM    602 3HD1 LEU A  38      17.807  30.816 -20.358  1.00  0.67           H  
ATOM    603 1HD2 LEU A  38      18.020  33.586 -21.553  1.00  0.67           H  
ATOM    604 2HD2 LEU A  38      19.131  32.238 -21.872  1.00  0.67           H  
ATOM    605 3HD2 LEU A  38      18.306  33.058 -23.214  1.00  0.67           H  
ATOM    606  N   ALA A  39      13.866  30.074 -22.534  1.00  0.65           N  
ATOM    607  CA  ALA A  39      12.538  30.556 -22.834  1.00  0.65           C  
ATOM    608  C   ALA A  39      12.358  31.986 -22.390  1.00  0.65           C  
ATOM    609  O   ALA A  39      11.862  32.821 -23.156  1.00  0.65           O  
ATOM    610  CB  ALA A  39      11.522  29.682 -22.140  1.00  0.65           C  
ATOM    611  H   ALA A  39      14.054  29.671 -21.616  1.00  0.65           H  
ATOM    612  HA  ALA A  39      12.389  30.511 -23.912  1.00  0.65           H  
ATOM    613 1HB  ALA A  39      10.525  30.040 -22.383  1.00  0.65           H  
ATOM    614 2HB  ALA A  39      11.634  28.651 -22.475  1.00  0.65           H  
ATOM    615 3HB  ALA A  39      11.676  29.731 -21.061  1.00  0.65           H  
ATOM    616  N   GLU A  40      12.740  32.251 -21.140  1.00  0.65           N  
ATOM    617  CA  GLU A  40      12.541  33.580 -20.569  1.00  0.65           C  
ATOM    618  C   GLU A  40      13.714  34.049 -19.717  1.00  0.65           C  
ATOM    619  O   GLU A  40      14.432  33.241 -19.122  1.00  0.65           O  
ATOM    620  CB  GLU A  40      11.236  33.679 -19.779  1.00  0.65           C  
ATOM    621  CG  GLU A  40       9.958  33.392 -20.595  1.00  0.65           C  
ATOM    622  CD  GLU A  40       8.696  33.814 -19.914  1.00  0.65           C  
ATOM    623  OE1 GLU A  40       8.773  34.285 -18.814  1.00  0.65           O  
ATOM    624  OE2 GLU A  40       7.644  33.684 -20.506  1.00  0.65           O  
ATOM    625  H   GLU A  40      13.164  31.503 -20.587  1.00  0.65           H  
ATOM    626  HA  GLU A  40      12.449  34.279 -21.397  1.00  0.65           H  
ATOM    627 1HB  GLU A  40      11.266  33.018 -18.910  1.00  0.65           H  
ATOM    628 2HB  GLU A  40      11.138  34.685 -19.432  1.00  0.65           H  
ATOM    629 1HG  GLU A  40      10.015  33.888 -21.533  1.00  0.65           H  
ATOM    630 2HG  GLU A  40       9.903  32.323 -20.787  1.00  0.65           H  
ATOM    631  N   ARG A  41      13.883  35.367 -19.623  1.00  0.65           N  
ATOM    632  CA  ARG A  41      14.972  35.930 -18.834  1.00  0.65           C  
ATOM    633  C   ARG A  41      14.588  37.139 -17.993  1.00  0.65           C  
ATOM    634  O   ARG A  41      13.667  37.890 -18.309  1.00  0.65           O  
ATOM    635  CB  ARG A  41      16.090  36.392 -19.758  1.00  0.65           C  
ATOM    636  CG  ARG A  41      15.715  37.551 -20.678  1.00  0.65           C  
ATOM    637  CD  ARG A  41      16.848  37.942 -21.573  1.00  0.65           C  
ATOM    638  NE  ARG A  41      16.465  38.995 -22.524  1.00  0.65           N  
ATOM    639  CZ  ARG A  41      16.581  40.336 -22.326  1.00  0.65           C  
ATOM    640  NH1 ARG A  41      17.119  40.825 -21.230  1.00  0.65           N  
ATOM    641  NH2 ARG A  41      16.160  41.167 -23.264  1.00  0.65           N  
ATOM    642  H   ARG A  41      13.251  35.978 -20.131  1.00  0.65           H  
ATOM    643  HA  ARG A  41      15.344  35.157 -18.170  1.00  0.65           H  
ATOM    644 1HB  ARG A  41      16.928  36.743 -19.160  1.00  0.65           H  
ATOM    645 2HB  ARG A  41      16.434  35.560 -20.372  1.00  0.65           H  
ATOM    646 1HG  ARG A  41      14.851  37.279 -21.290  1.00  0.65           H  
ATOM    647 2HG  ARG A  41      15.464  38.418 -20.060  1.00  0.65           H  
ATOM    648 1HD  ARG A  41      17.671  38.323 -20.958  1.00  0.65           H  
ATOM    649 2HD  ARG A  41      17.188  37.077 -22.138  1.00  0.65           H  
ATOM    650  HE  ARG A  41      16.047  38.692 -23.397  1.00  0.65           H  
ATOM    651 1HH1 ARG A  41      17.484  40.222 -20.483  1.00  0.65           H  
ATOM    652 2HH1 ARG A  41      17.229  41.827 -21.099  1.00  0.65           H  
ATOM    653 1HH2 ARG A  41      15.752  40.802 -24.117  1.00  0.65           H  
ATOM    654 2HH2 ARG A  41      16.250  42.165 -23.126  1.00  0.65           H  
ATOM    655  N   ALA A  42      15.365  37.368 -16.953  1.00  0.67           N  
ATOM    656  CA  ALA A  42      15.253  38.574 -16.154  1.00  0.67           C  
ATOM    657  C   ALA A  42      16.643  39.051 -15.837  1.00  0.67           C  
ATOM    658  O   ALA A  42      17.536  38.261 -15.539  1.00  0.67           O  
ATOM    659  CB  ALA A  42      14.490  38.319 -14.885  1.00  0.67           C  
ATOM    660  H   ALA A  42      16.048  36.664 -16.696  1.00  0.67           H  
ATOM    661  HA  ALA A  42      14.747  39.342 -16.735  1.00  0.67           H  
ATOM    662 1HB  ALA A  42      14.433  39.241 -14.309  1.00  0.67           H  
ATOM    663 2HB  ALA A  42      13.496  37.990 -15.137  1.00  0.67           H  
ATOM    664 3HB  ALA A  42      14.995  37.558 -14.301  1.00  0.67           H  
ATOM    665  N   ASP A  43      16.835  40.349 -15.916  1.00  0.70           N  
ATOM    666  CA  ASP A  43      18.145  40.919 -15.660  1.00  0.70           C  
ATOM    667  C   ASP A  43      18.069  42.418 -15.474  1.00  0.70           C  
ATOM    668  O   ASP A  43      16.990  43.015 -15.518  1.00  0.70           O  
ATOM    669  CB  ASP A  43      19.108  40.507 -16.776  1.00  0.70           C  
ATOM    670  CG  ASP A  43      18.686  40.905 -18.124  1.00  0.70           C  
ATOM    671  OD1 ASP A  43      18.565  42.083 -18.362  1.00  0.70           O  
ATOM    672  OD2 ASP A  43      18.441  40.025 -18.935  1.00  0.70           O  
ATOM    673  H   ASP A  43      16.052  40.948 -16.143  1.00  0.70           H  
ATOM    674  HA  ASP A  43      18.521  40.499 -14.726  1.00  0.70           H  
ATOM    675 1HB  ASP A  43      20.091  40.919 -16.577  1.00  0.70           H  
ATOM    676 2HB  ASP A  43      19.211  39.450 -16.789  1.00  0.70           H  
ATOM    677  N   LEU A  44      19.209  43.055 -15.331  1.00  0.72           N  
ATOM    678  CA  LEU A  44      19.213  44.493 -15.178  1.00  0.72           C  
ATOM    679  C   LEU A  44      18.541  45.228 -16.363  1.00  0.72           C  
ATOM    680  O   LEU A  44      17.974  46.305 -16.169  1.00  0.72           O  
ATOM    681  CB  LEU A  44      20.630  44.981 -14.923  1.00  0.72           C  
ATOM    682  CG  LEU A  44      20.723  46.415 -14.461  1.00  0.72           C  
ATOM    683  CD1 LEU A  44      19.856  46.573 -13.217  1.00  0.72           C  
ATOM    684  CD2 LEU A  44      22.173  46.733 -14.122  1.00  0.72           C  
ATOM    685  H   LEU A  44      20.079  42.545 -15.301  1.00  0.72           H  
ATOM    686  HA  LEU A  44      18.637  44.724 -14.283  1.00  0.72           H  
ATOM    687 1HB  LEU A  44      21.090  44.350 -14.172  1.00  0.72           H  
ATOM    688 2HB  LEU A  44      21.199  44.891 -15.847  1.00  0.72           H  
ATOM    689  HG  LEU A  44      20.361  47.092 -15.237  1.00  0.72           H  
ATOM    690 1HD1 LEU A  44      19.925  47.597 -12.860  1.00  0.72           H  
ATOM    691 2HD1 LEU A  44      18.818  46.338 -13.456  1.00  0.72           H  
ATOM    692 3HD1 LEU A  44      20.207  45.893 -12.459  1.00  0.72           H  
ATOM    693 1HD2 LEU A  44      22.250  47.761 -13.768  1.00  0.72           H  
ATOM    694 2HD2 LEU A  44      22.519  46.053 -13.341  1.00  0.72           H  
ATOM    695 3HD2 LEU A  44      22.790  46.606 -15.011  1.00  0.72           H  
ATOM    696  N   SER A  45      18.578  44.683 -17.597  1.00  0.74           N  
ATOM    697  CA  SER A  45      17.992  45.395 -18.748  1.00  0.74           C  
ATOM    698  C   SER A  45      16.463  45.338 -18.706  1.00  0.74           C  
ATOM    699  O   SER A  45      15.783  46.037 -19.463  1.00  0.74           O  
ATOM    700  CB  SER A  45      18.475  44.850 -20.093  1.00  0.74           C  
ATOM    701  OG  SER A  45      17.921  43.599 -20.418  1.00  0.74           O  
ATOM    702  H   SER A  45      18.964  43.747 -17.749  1.00  0.74           H  
ATOM    703  HA  SER A  45      18.293  46.442 -18.686  1.00  0.74           H  
ATOM    704 1HB  SER A  45      18.235  45.563 -20.876  1.00  0.74           H  
ATOM    705 2HB  SER A  45      19.558  44.758 -20.060  1.00  0.74           H  
ATOM    706  HG  SER A  45      18.095  43.024 -19.646  1.00  0.74           H  
ATOM    707  N   THR A  46      15.926  44.489 -17.822  1.00  0.76           N  
ATOM    708  CA  THR A  46      14.499  44.302 -17.635  1.00  0.76           C  
ATOM    709  C   THR A  46      14.082  45.107 -16.394  1.00  0.76           C  
ATOM    710  O   THR A  46      12.921  45.080 -15.982  1.00  0.76           O  
ATOM    711  CB  THR A  46      14.138  42.803 -17.438  1.00  0.76           C  
ATOM    712  OG1 THR A  46      14.701  42.346 -16.216  1.00  0.76           O  
ATOM    713  CG2 THR A  46      14.739  41.961 -18.589  1.00  0.76           C  
ATOM    714  H   THR A  46      16.542  43.944 -17.223  1.00  0.76           H  
ATOM    715  HA  THR A  46      13.965  44.693 -18.501  1.00  0.76           H  
ATOM    716  HB  THR A  46      13.056  42.675 -17.415  1.00  0.76           H  
ATOM    717  HG1 THR A  46      15.534  42.820 -16.078  1.00  0.76           H  
ATOM    718 1HG2 THR A  46      14.496  40.910 -18.448  1.00  0.76           H  
ATOM    719 2HG2 THR A  46      14.331  42.297 -19.539  1.00  0.76           H  
ATOM    720 3HG2 THR A  46      15.827  42.082 -18.599  1.00  0.76           H  
ATOM    721  N   GLY A  47      15.061  45.798 -15.776  1.00  0.75           N  
ATOM    722  CA  GLY A  47      14.862  46.584 -14.567  1.00  0.75           C  
ATOM    723  C   GLY A  47      15.088  45.837 -13.246  1.00  0.75           C  
ATOM    724  O   GLY A  47      14.819  46.402 -12.184  1.00  0.75           O  
ATOM    725  H   GLY A  47      16.002  45.811 -16.162  1.00  0.75           H  
ATOM    726 1HA  GLY A  47      15.540  47.438 -14.606  1.00  0.75           H  
ATOM    727 2HA  GLY A  47      13.853  46.994 -14.577  1.00  0.75           H  
ATOM    728  N   ASN A  48      15.589  44.594 -13.295  1.00  0.74           N  
ATOM    729  CA  ASN A  48      15.824  43.786 -12.090  1.00  0.74           C  
ATOM    730  C   ASN A  48      17.145  44.147 -11.432  1.00  0.74           C  
ATOM    731  O   ASN A  48      18.206  43.769 -11.916  1.00  0.74           O  
ATOM    732  CB  ASN A  48      15.809  42.300 -12.418  1.00  0.74           C  
ATOM    733  CG  ASN A  48      15.963  41.365 -11.211  1.00  0.74           C  
ATOM    734  OD1 ASN A  48      16.462  41.696 -10.108  1.00  0.74           O  
ATOM    735  ND2 ASN A  48      15.537  40.152 -11.433  1.00  0.74           N  
ATOM    736  H   ASN A  48      15.835  44.184 -14.191  1.00  0.74           H  
ATOM    737  HA  ASN A  48      15.027  43.990 -11.375  1.00  0.74           H  
ATOM    738 1HB  ASN A  48      14.882  42.052 -12.941  1.00  0.74           H  
ATOM    739 2HB  ASN A  48      16.622  42.082 -13.093  1.00  0.74           H  
ATOM    740 1HD2 ASN A  48      15.616  39.452 -10.719  1.00  0.74           H  
ATOM    741 2HD2 ASN A  48      15.188  39.915 -12.337  1.00  0.74           H  
ATOM    742  N   ARG A  49      17.090  44.880 -10.328  1.00  0.72           N  
ATOM    743  CA  ARG A  49      18.320  45.347  -9.685  1.00  0.72           C  
ATOM    744  C   ARG A  49      18.929  44.390  -8.657  1.00  0.72           C  
ATOM    745  O   ARG A  49      19.920  44.738  -8.015  1.00  0.72           O  
ATOM    746  CB  ARG A  49      18.127  46.719  -9.062  1.00  0.72           C  
ATOM    747  CG  ARG A  49      17.966  47.848 -10.081  1.00  0.72           C  
ATOM    748  CD  ARG A  49      18.046  49.205  -9.451  1.00  0.72           C  
ATOM    749  NE  ARG A  49      16.904  49.514  -8.617  1.00  0.72           N  
ATOM    750  CZ  ARG A  49      15.785  50.139  -9.027  1.00  0.72           C  
ATOM    751  NH1 ARG A  49      15.653  50.552 -10.270  1.00  0.72           N  
ATOM    752  NH2 ARG A  49      14.826  50.333  -8.149  1.00  0.72           N  
ATOM    753  H   ARG A  49      16.177  45.156  -9.965  1.00  0.72           H  
ATOM    754  HA  ARG A  49      19.059  45.478 -10.470  1.00  0.72           H  
ATOM    755 1HB  ARG A  49      17.226  46.709  -8.446  1.00  0.72           H  
ATOM    756 2HB  ARG A  49      18.963  46.958  -8.409  1.00  0.72           H  
ATOM    757 1HG  ARG A  49      18.756  47.774 -10.813  1.00  0.72           H  
ATOM    758 2HG  ARG A  49      16.996  47.751 -10.577  1.00  0.72           H  
ATOM    759 1HD  ARG A  49      18.939  49.252  -8.826  1.00  0.72           H  
ATOM    760 2HD  ARG A  49      18.112  49.960 -10.231  1.00  0.72           H  
ATOM    761  HE  ARG A  49      16.919  49.219  -7.635  1.00  0.72           H  
ATOM    762 1HH1 ARG A  49      16.397  50.397 -10.933  1.00  0.72           H  
ATOM    763 2HH1 ARG A  49      14.808  51.018 -10.559  1.00  0.72           H  
ATOM    764 1HH2 ARG A  49      14.977  49.981  -7.192  1.00  0.72           H  
ATOM    765 2HH2 ARG A  49      13.973  50.796  -8.408  1.00  0.72           H  
ATOM    766  N   GLU A  50      18.351  43.200  -8.480  1.00  0.69           N  
ATOM    767  CA  GLU A  50      18.928  42.251  -7.524  1.00  0.69           C  
ATOM    768  C   GLU A  50      19.601  41.046  -8.172  1.00  0.69           C  
ATOM    769  O   GLU A  50      20.649  40.609  -7.695  1.00  0.69           O  
ATOM    770  CB  GLU A  50      17.893  41.755  -6.511  1.00  0.69           C  
ATOM    771  CG  GLU A  50      17.405  42.808  -5.514  1.00  0.69           C  
ATOM    772  CD  GLU A  50      16.452  42.243  -4.457  1.00  0.69           C  
ATOM    773  OE1 GLU A  50      15.494  41.602  -4.815  1.00  0.69           O  
ATOM    774  OE2 GLU A  50      16.700  42.442  -3.297  1.00  0.69           O  
ATOM    775  H   GLU A  50      17.546  42.928  -9.044  1.00  0.69           H  
ATOM    776  HA  GLU A  50      19.696  42.773  -6.960  1.00  0.69           H  
ATOM    777 1HB  GLU A  50      17.020  41.383  -7.051  1.00  0.69           H  
ATOM    778 2HB  GLU A  50      18.305  40.919  -5.948  1.00  0.69           H  
ATOM    779 1HG  GLU A  50      18.266  43.253  -5.016  1.00  0.69           H  
ATOM    780 2HG  GLU A  50      16.893  43.598  -6.066  1.00  0.69           H  
ATOM    781  N   PHE A  51      19.025  40.502  -9.239  1.00  0.67           N  
ATOM    782  CA  PHE A  51      19.611  39.301  -9.840  1.00  0.67           C  
ATOM    783  C   PHE A  51      19.295  39.069 -11.315  1.00  0.67           C  
ATOM    784  O   PHE A  51      18.314  39.569 -11.859  1.00  0.67           O  
ATOM    785  CB  PHE A  51      19.171  38.053  -9.081  1.00  0.67           C  
ATOM    786  CG  PHE A  51      17.716  37.847  -9.067  1.00  0.67           C  
ATOM    787  CD1 PHE A  51      17.097  37.139 -10.066  1.00  0.67           C  
ATOM    788  CD2 PHE A  51      16.963  38.311  -8.036  1.00  0.67           C  
ATOM    789  CE1 PHE A  51      15.742  36.909 -10.043  1.00  0.67           C  
ATOM    790  CE2 PHE A  51      15.629  38.081  -8.013  1.00  0.67           C  
ATOM    791  CZ  PHE A  51      15.014  37.381  -9.014  1.00  0.67           C  
ATOM    792  H   PHE A  51      18.165  40.901  -9.607  1.00  0.67           H  
ATOM    793  HA  PHE A  51      20.690  39.361  -9.743  1.00  0.67           H  
ATOM    794 1HB  PHE A  51      19.628  37.175  -9.540  1.00  0.67           H  
ATOM    795 2HB  PHE A  51      19.522  38.099  -8.050  1.00  0.67           H  
ATOM    796  HD1 PHE A  51      17.704  36.767 -10.876  1.00  0.67           H  
ATOM    797  HD2 PHE A  51      17.437  38.860  -7.219  1.00  0.67           H  
ATOM    798  HE1 PHE A  51      15.255  36.349 -10.834  1.00  0.67           H  
ATOM    799  HE2 PHE A  51      15.043  38.448  -7.176  1.00  0.67           H  
ATOM    800  HZ  PHE A  51      13.959  37.198  -8.974  1.00  0.67           H  
ATOM    801  N   ARG A  52      20.139  38.253 -11.940  1.00  0.66           N  
ATOM    802  CA  ARG A  52      19.912  37.737 -13.281  1.00  0.66           C  
ATOM    803  C   ARG A  52      19.264  36.360 -13.151  1.00  0.66           C  
ATOM    804  O   ARG A  52      19.683  35.555 -12.317  1.00  0.66           O  
ATOM    805  CB  ARG A  52      21.209  37.646 -14.087  1.00  0.66           C  
ATOM    806  CG  ARG A  52      21.038  37.176 -15.572  1.00  0.66           C  
ATOM    807  CD  ARG A  52      22.328  37.246 -16.369  1.00  0.66           C  
ATOM    808  NE  ARG A  52      22.105  37.093 -17.826  1.00  0.66           N  
ATOM    809  CZ  ARG A  52      21.872  38.120 -18.668  1.00  0.66           C  
ATOM    810  NH1 ARG A  52      21.845  39.348 -18.228  1.00  0.66           N  
ATOM    811  NH2 ARG A  52      21.679  37.883 -19.943  1.00  0.66           N  
ATOM    812  H   ARG A  52      20.948  37.913 -11.425  1.00  0.66           H  
ATOM    813  HA  ARG A  52      19.227  38.398 -13.802  1.00  0.66           H  
ATOM    814 1HB  ARG A  52      21.692  38.622 -14.107  1.00  0.66           H  
ATOM    815 2HB  ARG A  52      21.893  36.952 -13.593  1.00  0.66           H  
ATOM    816 1HG  ARG A  52      20.717  36.133 -15.570  1.00  0.66           H  
ATOM    817 2HG  ARG A  52      20.289  37.756 -16.062  1.00  0.66           H  
ATOM    818 1HD  ARG A  52      22.810  38.205 -16.198  1.00  0.66           H  
ATOM    819 2HD  ARG A  52      22.995  36.443 -16.048  1.00  0.66           H  
ATOM    820  HE  ARG A  52      22.147  36.161 -18.265  1.00  0.66           H  
ATOM    821 1HH1 ARG A  52      21.998  39.535 -17.251  1.00  0.66           H  
ATOM    822 2HH1 ARG A  52      21.673  40.106 -18.875  1.00  0.66           H  
ATOM    823 1HH2 ARG A  52      21.719  36.915 -20.273  1.00  0.66           H  
ATOM    824 2HH2 ARG A  52      21.503  38.639 -20.583  1.00  0.66           H  
ATOM    825  N   ALA A  53      18.244  36.074 -13.952  1.00  0.66           N  
ATOM    826  CA  ALA A  53      17.608  34.759 -13.894  1.00  0.66           C  
ATOM    827  C   ALA A  53      17.146  34.296 -15.255  1.00  0.66           C  
ATOM    828  O   ALA A  53      16.453  35.012 -15.983  1.00  0.66           O  
ATOM    829  CB  ALA A  53      16.433  34.772 -12.947  1.00  0.66           C  
ATOM    830  H   ALA A  53      17.920  36.777 -14.608  1.00  0.66           H  
ATOM    831  HA  ALA A  53      18.339  34.050 -13.539  1.00  0.66           H  
ATOM    832 1HB  ALA A  53      15.992  33.785 -12.920  1.00  0.66           H  
ATOM    833 2HB  ALA A  53      16.783  35.035 -11.972  1.00  0.66           H  
ATOM    834 3HB  ALA A  53      15.708  35.489 -13.278  1.00  0.66           H  
ATOM    835  N   LEU A  54      17.572  33.087 -15.603  1.00  0.66           N  
ATOM    836  CA  LEU A  54      17.287  32.512 -16.905  1.00  0.66           C  
ATOM    837  C   LEU A  54      16.513  31.195 -16.792  1.00  0.66           C  
ATOM    838  O   LEU A  54      16.933  30.273 -16.086  1.00  0.66           O  
ATOM    839  CB  LEU A  54      18.630  32.338 -17.595  1.00  0.66           C  
ATOM    840  CG  LEU A  54      19.474  33.641 -17.677  1.00  0.66           C  
ATOM    841  CD1 LEU A  54      20.763  33.339 -18.219  1.00  0.66           C  
ATOM    842  CD2 LEU A  54      18.802  34.646 -18.516  1.00  0.66           C  
ATOM    843  H   LEU A  54      18.134  32.561 -14.929  1.00  0.66           H  
ATOM    844  HA  LEU A  54      16.680  33.213 -17.477  1.00  0.66           H  
ATOM    845 1HB  LEU A  54      19.214  31.603 -17.038  1.00  0.66           H  
ATOM    846 2HB  LEU A  54      18.493  31.978 -18.578  1.00  0.66           H  
ATOM    847  HG  LEU A  54      19.621  34.037 -16.675  1.00  0.66           H  
ATOM    848 1HD1 LEU A  54      21.361  34.239 -18.249  1.00  0.66           H  
ATOM    849 2HD1 LEU A  54      21.220  32.622 -17.585  1.00  0.66           H  
ATOM    850 3HD1 LEU A  54      20.660  32.938 -19.225  1.00  0.66           H  
ATOM    851 1HD2 LEU A  54      19.405  35.556 -18.559  1.00  0.66           H  
ATOM    852 2HD2 LEU A  54      18.675  34.253 -19.510  1.00  0.66           H  
ATOM    853 3HD2 LEU A  54      17.844  34.867 -18.088  1.00  0.66           H  
ATOM    854  N   LEU A  55      15.361  31.117 -17.469  1.00  0.69           N  
ATOM    855  CA  LEU A  55      14.493  29.936 -17.410  1.00  0.69           C  
ATOM    856  C   LEU A  55      14.619  29.072 -18.649  1.00  0.69           C  
ATOM    857  O   LEU A  55      14.206  29.476 -19.751  1.00  0.69           O  
ATOM    858  CB  LEU A  55      13.022  30.344 -17.233  1.00  0.69           C  
ATOM    859  CG  LEU A  55      12.630  30.783 -15.814  1.00  0.69           C  
ATOM    860  CD1 LEU A  55      13.335  32.021 -15.497  1.00  0.69           C  
ATOM    861  CD2 LEU A  55      11.138  31.024 -15.717  1.00  0.69           C  
ATOM    862  H   LEU A  55      15.067  31.906 -18.043  1.00  0.69           H  
ATOM    863  HA  LEU A  55      14.786  29.336 -16.550  1.00  0.69           H  
ATOM    864 1HB  LEU A  55      12.809  31.174 -17.910  1.00  0.69           H  
ATOM    865 2HB  LEU A  55      12.389  29.500 -17.513  1.00  0.69           H  
ATOM    866  HG  LEU A  55      12.924  30.017 -15.098  1.00  0.69           H  
ATOM    867 1HD1 LEU A  55      13.055  32.317 -14.505  1.00  0.69           H  
ATOM    868 2HD1 LEU A  55      14.377  31.886 -15.529  1.00  0.69           H  
ATOM    869 3HD1 LEU A  55      13.045  32.779 -16.219  1.00  0.69           H  
ATOM    870 1HD2 LEU A  55      10.888  31.347 -14.704  1.00  0.69           H  
ATOM    871 2HD2 LEU A  55      10.844  31.801 -16.430  1.00  0.69           H  
ATOM    872 3HD2 LEU A  55      10.625  30.108 -15.938  1.00  0.69           H  
ATOM    873  N   LEU A  56      15.211  27.895 -18.448  1.00  0.72           N  
ATOM    874  CA  LEU A  56      15.474  26.943 -19.509  1.00  0.72           C  
ATOM    875  C   LEU A  56      14.331  25.931 -19.549  1.00  0.72           C  
ATOM    876  O   LEU A  56      13.852  25.509 -18.492  1.00  0.72           O  
ATOM    877  CB  LEU A  56      16.794  26.195 -19.258  1.00  0.72           C  
ATOM    878  CG  LEU A  56      18.093  26.998 -19.152  1.00  0.72           C  
ATOM    879  CD1 LEU A  56      19.261  26.023 -18.837  1.00  0.72           C  
ATOM    880  CD2 LEU A  56      18.309  27.719 -20.446  1.00  0.72           C  
ATOM    881  H   LEU A  56      15.478  27.645 -17.498  1.00  0.72           H  
ATOM    882  HA  LEU A  56      15.528  27.475 -20.440  1.00  0.72           H  
ATOM    883 1HB  LEU A  56      16.689  25.622 -18.344  1.00  0.72           H  
ATOM    884 2HB  LEU A  56      16.934  25.512 -20.068  1.00  0.72           H  
ATOM    885  HG  LEU A  56      18.026  27.723 -18.334  1.00  0.72           H  
ATOM    886 1HD1 LEU A  56      20.194  26.577 -18.763  1.00  0.72           H  
ATOM    887 2HD1 LEU A  56      19.068  25.512 -17.893  1.00  0.72           H  
ATOM    888 3HD1 LEU A  56      19.344  25.286 -19.636  1.00  0.72           H  
ATOM    889 1HD2 LEU A  56      19.228  28.292 -20.407  1.00  0.72           H  
ATOM    890 2HD2 LEU A  56      18.361  26.999 -21.261  1.00  0.72           H  
ATOM    891 3HD2 LEU A  56      17.485  28.374 -20.602  1.00  0.72           H  
ATOM    892  N   GLN A  57      13.905  25.506 -20.740  1.00  0.75           N  
ATOM    893  CA  GLN A  57      12.813  24.537 -20.787  1.00  0.75           C  
ATOM    894  C   GLN A  57      12.735  23.640 -22.024  1.00  0.75           C  
ATOM    895  O   GLN A  57      13.075  24.035 -23.144  1.00  0.75           O  
ATOM    896  CB  GLN A  57      11.457  25.257 -20.593  1.00  0.75           C  
ATOM    897  CG  GLN A  57      10.234  24.300 -20.458  1.00  0.75           C  
ATOM    898  CD  GLN A  57       8.973  24.976 -19.959  1.00  0.75           C  
ATOM    899  OE1 GLN A  57       9.029  26.003 -19.265  1.00  0.75           O  
ATOM    900  NE2 GLN A  57       7.818  24.396 -20.283  1.00  0.75           N  
ATOM    901  H   GLN A  57      14.326  25.885 -21.584  1.00  0.75           H  
ATOM    902  HA  GLN A  57      12.950  23.876 -19.939  1.00  0.75           H  
ATOM    903 1HB  GLN A  57      11.495  25.867 -19.690  1.00  0.75           H  
ATOM    904 2HB  GLN A  57      11.279  25.927 -21.433  1.00  0.75           H  
ATOM    905 1HG  GLN A  57      10.003  23.871 -21.434  1.00  0.75           H  
ATOM    906 2HG  GLN A  57      10.468  23.509 -19.761  1.00  0.75           H  
ATOM    907 1HE2 GLN A  57       6.950  24.783 -19.983  1.00  0.75           H  
ATOM    908 2HE2 GLN A  57       7.816  23.527 -20.832  1.00  0.75           H  
ATOM    909  N   SER A  58      12.277  22.411 -21.784  1.00  0.78           N  
ATOM    910  CA  SER A  58      11.966  21.431 -22.830  1.00  0.78           C  
ATOM    911  C   SER A  58      10.785  20.612 -22.355  1.00  0.78           C  
ATOM    912  O   SER A  58      10.784  20.110 -21.232  1.00  0.78           O  
ATOM    913  CB  SER A  58      13.123  20.520 -23.117  1.00  0.78           C  
ATOM    914  OG  SER A  58      12.810  19.589 -24.112  1.00  0.78           O  
ATOM    915  H   SER A  58      12.099  22.167 -20.805  1.00  0.78           H  
ATOM    916  HA  SER A  58      11.686  21.955 -23.744  1.00  0.78           H  
ATOM    917 1HB  SER A  58      13.966  21.107 -23.438  1.00  0.78           H  
ATOM    918 2HB  SER A  58      13.390  19.995 -22.212  1.00  0.78           H  
ATOM    919  HG  SER A  58      12.349  18.844 -23.670  1.00  0.78           H  
ATOM    920  N   GLY A  59       9.749  20.497 -23.176  1.00  0.80           N  
ATOM    921  CA  GLY A  59       8.572  19.794 -22.691  1.00  0.80           C  
ATOM    922  C   GLY A  59       8.081  20.557 -21.466  1.00  0.80           C  
ATOM    923  O   GLY A  59       7.816  21.763 -21.556  1.00  0.80           O  
ATOM    924  H   GLY A  59       9.780  20.893 -24.106  1.00  0.80           H  
ATOM    925 1HA  GLY A  59       7.801  19.768 -23.460  1.00  0.80           H  
ATOM    926 2HA  GLY A  59       8.823  18.771 -22.427  1.00  0.80           H  
ATOM    927  N   LYS A  60       7.946  19.846 -20.348  1.00  0.79           N  
ATOM    928  CA  LYS A  60       7.499  20.384 -19.073  1.00  0.79           C  
ATOM    929  C   LYS A  60       8.662  20.482 -18.069  1.00  0.79           C  
ATOM    930  O   LYS A  60       8.449  20.777 -16.893  1.00  0.79           O  
ATOM    931  CB  LYS A  60       6.397  19.498 -18.488  1.00  0.79           C  
ATOM    932  CG  LYS A  60       5.129  19.431 -19.321  1.00  0.79           C  
ATOM    933  CD  LYS A  60       4.079  18.564 -18.639  1.00  0.79           C  
ATOM    934  CE  LYS A  60       2.795  18.488 -19.452  1.00  0.79           C  
ATOM    935  NZ  LYS A  60       1.777  17.634 -18.784  1.00  0.79           N  
ATOM    936  H   LYS A  60       8.208  18.866 -20.356  1.00  0.79           H  
ATOM    937  HA  LYS A  60       7.106  21.387 -19.233  1.00  0.79           H  
ATOM    938 1HB  LYS A  60       6.780  18.481 -18.384  1.00  0.79           H  
ATOM    939 2HB  LYS A  60       6.134  19.852 -17.493  1.00  0.79           H  
ATOM    940 1HG  LYS A  60       4.732  20.436 -19.462  1.00  0.79           H  
ATOM    941 2HG  LYS A  60       5.359  19.007 -20.296  1.00  0.79           H  
ATOM    942 1HD  LYS A  60       4.479  17.553 -18.506  1.00  0.79           H  
ATOM    943 2HD  LYS A  60       3.851  18.974 -17.654  1.00  0.79           H  
ATOM    944 1HE  LYS A  60       2.390  19.491 -19.577  1.00  0.79           H  
ATOM    945 2HE  LYS A  60       3.016  18.071 -20.434  1.00  0.79           H  
ATOM    946 1HZ  LYS A  60       0.938  17.602 -19.347  1.00  0.79           H  
ATOM    947 2HZ  LYS A  60       2.144  16.698 -18.672  1.00  0.79           H  
ATOM    948 3HZ  LYS A  60       1.558  18.019 -17.873  1.00  0.79           H  
ATOM    949  N   ALA A  61       9.888  20.199 -18.516  1.00  0.77           N  
ATOM    950  CA  ALA A  61      11.056  20.235 -17.634  1.00  0.77           C  
ATOM    951  C   ALA A  61      11.633  21.629 -17.589  1.00  0.77           C  
ATOM    952  O   ALA A  61      12.112  22.125 -18.610  1.00  0.77           O  
ATOM    953  CB  ALA A  61      12.140  19.274 -18.098  1.00  0.77           C  
ATOM    954  H   ALA A  61      10.019  19.976 -19.502  1.00  0.77           H  
ATOM    955  HA  ALA A  61      10.730  19.963 -16.634  1.00  0.77           H  
ATOM    956 1HB  ALA A  61      12.987  19.320 -17.414  1.00  0.77           H  
ATOM    957 2HB  ALA A  61      11.764  18.276 -18.125  1.00  0.77           H  
ATOM    958 3HB  ALA A  61      12.465  19.558 -19.100  1.00  0.77           H  
ATOM    959  N   ARG A  62      11.586  22.268 -16.421  1.00  0.74           N  
ATOM    960  CA  ARG A  62      12.053  23.648 -16.308  1.00  0.74           C  
ATOM    961  C   ARG A  62      13.135  23.875 -15.258  1.00  0.74           C  
ATOM    962  O   ARG A  62      12.980  23.506 -14.083  1.00  0.74           O  
ATOM    963  CB  ARG A  62      10.905  24.576 -15.969  1.00  0.74           C  
ATOM    964  CG  ARG A  62      11.309  26.043 -15.844  1.00  0.74           C  
ATOM    965  CD  ARG A  62      10.161  26.879 -15.501  1.00  0.74           C  
ATOM    966  NE  ARG A  62       9.197  26.872 -16.539  1.00  0.74           N  
ATOM    967  CZ  ARG A  62       7.982  27.382 -16.456  1.00  0.74           C  
ATOM    968  NH1 ARG A  62       7.541  27.992 -15.394  1.00  0.74           N  
ATOM    969  NH2 ARG A  62       7.213  27.261 -17.474  1.00  0.74           N  
ATOM    970  H   ARG A  62      11.183  21.804 -15.617  1.00  0.74           H  
ATOM    971  HA  ARG A  62      12.454  23.945 -17.273  1.00  0.74           H  
ATOM    972 1HB  ARG A  62      10.143  24.508 -16.747  1.00  0.74           H  
ATOM    973 2HB  ARG A  62      10.446  24.267 -15.032  1.00  0.74           H  
ATOM    974 1HG  ARG A  62      12.057  26.156 -15.061  1.00  0.74           H  
ATOM    975 2HG  ARG A  62      11.725  26.389 -16.797  1.00  0.74           H  
ATOM    976 1HD  ARG A  62       9.679  26.510 -14.602  1.00  0.74           H  
ATOM    977 2HD  ARG A  62      10.491  27.895 -15.343  1.00  0.74           H  
ATOM    978  HE  ARG A  62       9.428  26.426 -17.434  1.00  0.74           H  
ATOM    979 1HH1 ARG A  62       8.117  28.089 -14.572  1.00  0.74           H  
ATOM    980 2HH1 ARG A  62       6.586  28.367 -15.435  1.00  0.74           H  
ATOM    981 1HH2 ARG A  62       7.575  26.776 -18.298  1.00  0.74           H  
ATOM    982 2HH2 ARG A  62       6.276  27.655 -17.416  1.00  0.74           H  
ATOM    983  N   LEU A  63      14.238  24.462 -15.703  1.00  0.70           N  
ATOM    984  CA  LEU A  63      15.336  24.764 -14.804  1.00  0.70           C  
ATOM    985  C   LEU A  63      15.514  26.279 -14.756  1.00  0.70           C  
ATOM    986  O   LEU A  63      15.461  26.951 -15.787  1.00  0.70           O  
ATOM    987  CB  LEU A  63      16.634  24.101 -15.274  1.00  0.70           C  
ATOM    988  CG  LEU A  63      16.619  22.547 -15.513  1.00  0.70           C  
ATOM    989  CD1 LEU A  63      18.002  22.157 -15.917  1.00  0.70           C  
ATOM    990  CD2 LEU A  63      16.147  21.740 -14.294  1.00  0.70           C  
ATOM    991  H   LEU A  63      14.278  24.741 -16.686  1.00  0.70           H  
ATOM    992  HA  LEU A  63      15.097  24.412 -13.799  1.00  0.70           H  
ATOM    993 1HB  LEU A  63      16.891  24.547 -16.229  1.00  0.70           H  
ATOM    994 2HB  LEU A  63      17.430  24.348 -14.595  1.00  0.70           H  
ATOM    995  HG  LEU A  63      15.947  22.332 -16.344  1.00  0.70           H  
ATOM    996 1HD1 LEU A  63      18.023  21.093 -16.133  1.00  0.70           H  
ATOM    997 2HD1 LEU A  63      18.309  22.719 -16.786  1.00  0.70           H  
ATOM    998 3HD1 LEU A  63      18.671  22.381 -15.103  1.00  0.70           H  
ATOM    999 1HD2 LEU A  63      16.156  20.683 -14.541  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  63      16.779  21.902 -13.473  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  63      15.144  22.039 -14.025  1.00  0.70           H  
ATOM   1002  N   LEU A  64      15.756  26.826 -13.583  1.00  0.67           N  
ATOM   1003  CA  LEU A  64      15.967  28.263 -13.463  1.00  0.67           C  
ATOM   1004  C   LEU A  64      17.349  28.547 -12.906  1.00  0.67           C  
ATOM   1005  O   LEU A  64      17.686  28.111 -11.804  1.00  0.67           O  
ATOM   1006  CB  LEU A  64      14.886  28.886 -12.562  1.00  0.67           C  
ATOM   1007  CG  LEU A  64      14.820  30.424 -12.499  1.00  0.67           C  
ATOM   1008  CD1 LEU A  64      13.430  30.848 -11.993  1.00  0.67           C  
ATOM   1009  CD2 LEU A  64      15.901  30.948 -11.588  1.00  0.67           C  
ATOM   1010  H   LEU A  64      15.785  26.244 -12.751  1.00  0.67           H  
ATOM   1011  HA  LEU A  64      15.899  28.716 -14.448  1.00  0.67           H  
ATOM   1012 1HB  LEU A  64      13.913  28.530 -12.896  1.00  0.67           H  
ATOM   1013 2HB  LEU A  64      15.055  28.526 -11.570  1.00  0.67           H  
ATOM   1014  HG  LEU A  64      14.966  30.834 -13.490  1.00  0.67           H  
ATOM   1015 1HD1 LEU A  64      13.376  31.932 -11.962  1.00  0.67           H  
ATOM   1016 2HD1 LEU A  64      12.661  30.468 -12.663  1.00  0.67           H  
ATOM   1017 3HD1 LEU A  64      13.261  30.447 -10.995  1.00  0.67           H  
ATOM   1018 1HD2 LEU A  64      15.848  32.022 -11.540  1.00  0.67           H  
ATOM   1019 2HD2 LEU A  64      15.781  30.544 -10.625  1.00  0.67           H  
ATOM   1020 3HD2 LEU A  64      16.858  30.663 -11.957  1.00  0.67           H  
ATOM   1021  N   LEU A  65      18.168  29.235 -13.677  1.00  0.64           N  
ATOM   1022  CA  LEU A  65      19.504  29.558 -13.208  1.00  0.64           C  
ATOM   1023  C   LEU A  65      19.539  30.990 -12.741  1.00  0.64           C  
ATOM   1024  O   LEU A  65      19.104  31.885 -13.464  1.00  0.64           O  
ATOM   1025  CB  LEU A  65      20.508  29.341 -14.310  1.00  0.64           C  
ATOM   1026  CG  LEU A  65      21.045  27.927 -14.465  1.00  0.64           C  
ATOM   1027  CD1 LEU A  65      19.921  26.903 -14.778  1.00  0.64           C  
ATOM   1028  CD2 LEU A  65      21.997  27.992 -15.541  1.00  0.64           C  
ATOM   1029  H   LEU A  65      17.841  29.563 -14.588  1.00  0.64           H  
ATOM   1030  HA  LEU A  65      19.757  28.916 -12.366  1.00  0.64           H  
ATOM   1031 1HB  LEU A  65      20.050  29.630 -15.260  1.00  0.64           H  
ATOM   1032 2HB  LEU A  65      21.363  29.999 -14.130  1.00  0.64           H  
ATOM   1033  HG  LEU A  65      21.540  27.623 -13.552  1.00  0.64           H  
ATOM   1034 1HD1 LEU A  65      20.350  25.913 -14.901  1.00  0.64           H  
ATOM   1035 2HD1 LEU A  65      19.217  26.874 -13.965  1.00  0.64           H  
ATOM   1036 3HD1 LEU A  65      19.407  27.192 -15.697  1.00  0.64           H  
ATOM   1037 1HD2 LEU A  65      22.461  27.039 -15.719  1.00  0.64           H  
ATOM   1038 2HD2 LEU A  65      21.461  28.310 -16.411  1.00  0.64           H  
ATOM   1039 3HD2 LEU A  65      22.753  28.721 -15.289  1.00  0.64           H  
ATOM   1040  N   VAL A  66      20.043  31.208 -11.533  1.00  0.64           N  
ATOM   1041  CA  VAL A  66      20.054  32.549 -10.967  1.00  0.64           C  
ATOM   1042  C   VAL A  66      21.409  32.933 -10.395  1.00  0.64           C  
ATOM   1043  O   VAL A  66      22.091  32.110  -9.776  1.00  0.64           O  
ATOM   1044  CB  VAL A  66      18.927  32.656  -9.879  1.00  0.64           C  
ATOM   1045  CG1 VAL A  66      19.165  31.655  -8.746  1.00  0.64           C  
ATOM   1046  CG2 VAL A  66      18.827  34.079  -9.331  1.00  0.64           C  
ATOM   1047  H   VAL A  66      20.398  30.418 -10.991  1.00  0.64           H  
ATOM   1048  HA  VAL A  66      19.816  33.248 -11.760  1.00  0.64           H  
ATOM   1049  HB  VAL A  66      17.992  32.401 -10.346  1.00  0.64           H  
ATOM   1050 1HG1 VAL A  66      18.353  31.722  -8.021  1.00  0.64           H  
ATOM   1051 2HG1 VAL A  66      19.204  30.642  -9.155  1.00  0.64           H  
ATOM   1052 3HG1 VAL A  66      20.106  31.888  -8.254  1.00  0.64           H  
ATOM   1053 1HG2 VAL A  66      18.010  34.139  -8.615  1.00  0.64           H  
ATOM   1054 2HG2 VAL A  66      19.751  34.367  -8.837  1.00  0.64           H  
ATOM   1055 3HG2 VAL A  66      18.634  34.752 -10.149  1.00  0.64           H  
ATOM   1056  N   SER A  67      21.773  34.194 -10.600  1.00  0.67           N  
ATOM   1057  CA  SER A  67      22.995  34.744 -10.036  1.00  0.67           C  
ATOM   1058  C   SER A  67      22.755  36.197  -9.648  1.00  0.67           C  
ATOM   1059  O   SER A  67      22.099  36.928 -10.388  1.00  0.67           O  
ATOM   1060  CB  SER A  67      24.140  34.647 -11.034  1.00  0.67           C  
ATOM   1061  OG  SER A  67      23.895  35.366 -12.207  1.00  0.67           O  
ATOM   1062  H   SER A  67      21.147  34.781 -11.156  1.00  0.67           H  
ATOM   1063  HA  SER A  67      23.246  34.146  -9.165  1.00  0.67           H  
ATOM   1064 1HB  SER A  67      25.055  35.016 -10.580  1.00  0.67           H  
ATOM   1065 2HB  SER A  67      24.311  33.627 -11.274  1.00  0.67           H  
ATOM   1066  HG  SER A  67      23.836  36.289 -11.924  1.00  0.67           H  
ATOM   1067  N   PRO A  68      23.327  36.669  -8.540  1.00  0.72           N  
ATOM   1068  CA  PRO A  68      23.166  38.008  -8.021  1.00  0.72           C  
ATOM   1069  C   PRO A  68      23.816  39.088  -8.849  1.00  0.72           C  
ATOM   1070  O   PRO A  68      24.843  38.858  -9.491  1.00  0.72           O  
ATOM   1071  CB  PRO A  68      23.846  37.904  -6.660  1.00  0.72           C  
ATOM   1072  CG  PRO A  68      24.849  36.783  -6.787  1.00  0.72           C  
ATOM   1073  CD  PRO A  68      24.212  35.800  -7.718  1.00  0.72           C  
ATOM   1074  HA  PRO A  68      22.092  38.221  -7.891  1.00  0.72           H  
ATOM   1075 1HB  PRO A  68      24.335  38.869  -6.459  1.00  0.72           H  
ATOM   1076 2HB  PRO A  68      23.101  37.731  -5.873  1.00  0.72           H  
ATOM   1077 1HG  PRO A  68      25.807  37.169  -7.164  1.00  0.72           H  
ATOM   1078 2HG  PRO A  68      25.052  36.348  -5.793  1.00  0.72           H  
ATOM   1079 1HD  PRO A  68      25.004  35.323  -8.315  1.00  0.72           H  
ATOM   1080 2HD  PRO A  68      23.621  35.067  -7.143  1.00  0.72           H  
ATOM   1081  N   LEU A  69      23.266  40.287  -8.764  1.00  0.78           N  
ATOM   1082  CA  LEU A  69      23.910  41.451  -9.337  1.00  0.78           C  
ATOM   1083  C   LEU A  69      24.804  42.052  -8.276  1.00  0.78           C  
ATOM   1084  O   LEU A  69      24.715  41.695  -7.100  1.00  0.78           O  
ATOM   1085  CB  LEU A  69      22.920  42.471  -9.893  1.00  0.78           C  
ATOM   1086  CG  LEU A  69      22.029  41.963 -11.024  1.00  0.78           C  
ATOM   1087  CD1 LEU A  69      21.090  43.044 -11.452  1.00  0.78           C  
ATOM   1088  CD2 LEU A  69      22.883  41.491 -12.177  1.00  0.78           C  
ATOM   1089  H   LEU A  69      22.382  40.399  -8.269  1.00  0.78           H  
ATOM   1090  HA  LEU A  69      24.543  41.130 -10.162  1.00  0.78           H  
ATOM   1091 1HB  LEU A  69      22.270  42.812  -9.081  1.00  0.78           H  
ATOM   1092 2HB  LEU A  69      23.479  43.322 -10.268  1.00  0.78           H  
ATOM   1093  HG  LEU A  69      21.452  41.161 -10.674  1.00  0.78           H  
ATOM   1094 1HD1 LEU A  69      20.442  42.671 -12.244  1.00  0.78           H  
ATOM   1095 2HD1 LEU A  69      20.494  43.339 -10.617  1.00  0.78           H  
ATOM   1096 3HD1 LEU A  69      21.653  43.896 -11.815  1.00  0.78           H  
ATOM   1097 1HD2 LEU A  69      22.237  41.117 -12.973  1.00  0.78           H  
ATOM   1098 2HD2 LEU A  69      23.483  42.321 -12.553  1.00  0.78           H  
ATOM   1099 3HD2 LEU A  69      23.543  40.689 -11.836  1.00  0.78           H  
ATOM   1100  N   ASP A  70      25.686  42.932  -8.697  1.00  0.86           N  
ATOM   1101  CA  ASP A  70      26.668  43.497  -7.799  1.00  0.86           C  
ATOM   1102  C   ASP A  70      26.107  44.210  -6.548  1.00  0.86           C  
ATOM   1103  O   ASP A  70      25.084  44.911  -6.612  1.00  0.86           O  
ATOM   1104  CB  ASP A  70      27.538  44.506  -8.547  1.00  0.86           C  
ATOM   1105  CG  ASP A  70      28.492  43.872  -9.547  1.00  0.86           C  
ATOM   1106  OD1 ASP A  70      28.615  42.668  -9.559  1.00  0.86           O  
ATOM   1107  OD2 ASP A  70      29.093  44.601 -10.298  1.00  0.86           O  
ATOM   1108  H   ASP A  70      25.699  43.193  -9.673  1.00  0.86           H  
ATOM   1109  HA  ASP A  70      27.314  42.677  -7.533  1.00  0.86           H  
ATOM   1110 1HB  ASP A  70      26.897  45.215  -9.073  1.00  0.86           H  
ATOM   1111 2HB  ASP A  70      28.120  45.083  -7.819  1.00  0.86           H  
ATOM   1112  N   PRO A  71      26.778  44.046  -5.395  1.00  0.94           N  
ATOM   1113  CA  PRO A  71      26.529  44.767  -4.177  1.00  0.94           C  
ATOM   1114  C   PRO A  71      26.714  46.222  -4.552  1.00  0.94           C  
ATOM   1115  O   PRO A  71      27.379  46.525  -5.535  1.00  0.94           O  
ATOM   1116  CB  PRO A  71      27.611  44.246  -3.226  1.00  0.94           C  
ATOM   1117  CG  PRO A  71      27.932  42.870  -3.740  1.00  0.94           C  
ATOM   1118  CD  PRO A  71      27.785  42.965  -5.242  1.00  0.94           C  
ATOM   1119  HA  PRO A  71      25.515  44.562  -3.814  1.00  0.94           H  
ATOM   1120 1HB  PRO A  71      28.479  44.921  -3.236  1.00  0.94           H  
ATOM   1121 2HB  PRO A  71      27.226  44.232  -2.194  1.00  0.94           H  
ATOM   1122 1HG  PRO A  71      28.947  42.574  -3.427  1.00  0.94           H  
ATOM   1123 2HG  PRO A  71      27.238  42.137  -3.296  1.00  0.94           H  
ATOM   1124 1HD  PRO A  71      28.737  43.230  -5.732  1.00  0.94           H  
ATOM   1125 2HD  PRO A  71      27.380  41.991  -5.567  1.00  0.94           H  
ATOM   1126  N   ALA A  72      26.059  47.095  -3.811  1.00  1.01           N  
ATOM   1127  CA  ALA A  72      25.975  48.549  -4.030  1.00  1.01           C  
ATOM   1128  C   ALA A  72      24.995  48.912  -5.163  1.00  1.01           C  
ATOM   1129  O   ALA A  72      24.657  50.084  -5.324  1.00  1.01           O  
ATOM   1130  CB  ALA A  72      27.342  49.153  -4.333  1.00  1.01           C  
ATOM   1131  H   ALA A  72      25.568  46.728  -3.012  1.00  1.01           H  
ATOM   1132  HA  ALA A  72      25.609  48.996  -3.108  1.00  1.01           H  
ATOM   1133 1HB  ALA A  72      27.233  50.233  -4.432  1.00  1.01           H  
ATOM   1134 2HB  ALA A  72      28.023  48.933  -3.516  1.00  1.01           H  
ATOM   1135 3HB  ALA A  72      27.755  48.772  -5.254  1.00  1.01           H  
ATOM   1136  N   LEU A  73      24.436  47.905  -5.851  1.00  1.08           N  
ATOM   1137  CA  LEU A  73      23.297  48.111  -6.743  1.00  1.08           C  
ATOM   1138  C   LEU A  73      22.110  47.567  -5.982  1.00  1.08           C  
ATOM   1139  O   LEU A  73      21.167  48.281  -5.624  1.00  1.08           O  
ATOM   1140  CB  LEU A  73      23.429  47.320  -8.059  1.00  1.08           C  
ATOM   1141  CG  LEU A  73      22.247  47.416  -9.048  1.00  1.08           C  
ATOM   1142  CD1 LEU A  73      22.089  48.835  -9.554  1.00  1.08           C  
ATOM   1143  CD2 LEU A  73      22.469  46.437 -10.168  1.00  1.08           C  
ATOM   1144  H   LEU A  73      24.797  46.954  -5.766  1.00  1.08           H  
ATOM   1145  HA  LEU A  73      23.157  49.172  -6.943  1.00  1.08           H  
ATOM   1146 1HB  LEU A  73      24.327  47.650  -8.575  1.00  1.08           H  
ATOM   1147 2HB  LEU A  73      23.544  46.273  -7.832  1.00  1.08           H  
ATOM   1148  HG  LEU A  73      21.328  47.145  -8.529  1.00  1.08           H  
ATOM   1149 1HD1 LEU A  73      21.243  48.882 -10.236  1.00  1.08           H  
ATOM   1150 2HD1 LEU A  73      21.915  49.503  -8.710  1.00  1.08           H  
ATOM   1151 3HD1 LEU A  73      22.995  49.137 -10.077  1.00  1.08           H  
ATOM   1152 1HD2 LEU A  73      21.636  46.480 -10.842  1.00  1.08           H  
ATOM   1153 2HD2 LEU A  73      23.387  46.679 -10.700  1.00  1.08           H  
ATOM   1154 3HD2 LEU A  73      22.544  45.440  -9.745  1.00  1.08           H  
ATOM   1155  N   SER A  74      22.247  46.286  -5.625  1.00  1.13           N  
ATOM   1156  CA  SER A  74      21.220  45.533  -4.923  1.00  1.13           C  
ATOM   1157  C   SER A  74      21.051  46.006  -3.486  1.00  1.13           C  
ATOM   1158  O   SER A  74      20.054  45.727  -2.833  1.00  1.13           O  
ATOM   1159  CB  SER A  74      21.589  44.074  -4.945  1.00  1.13           C  
ATOM   1160  OG  SER A  74      22.731  43.812  -4.165  1.00  1.13           O  
ATOM   1161  H   SER A  74      23.093  45.794  -5.924  1.00  1.13           H  
ATOM   1162  HA  SER A  74      20.273  45.665  -5.450  1.00  1.13           H  
ATOM   1163 1HB  SER A  74      20.751  43.483  -4.585  1.00  1.13           H  
ATOM   1164 2HB  SER A  74      21.782  43.779  -5.981  1.00  1.13           H  
ATOM   1165  HG  SER A  74      23.157  43.047  -4.576  1.00  1.13           H  
ATOM   1166  N   ALA A  75      22.032  46.753  -3.001  1.00  1.18           N  
ATOM   1167  CA  ALA A  75      22.047  47.279  -1.644  1.00  1.18           C  
ATOM   1168  C   ALA A  75      20.843  48.170  -1.372  1.00  1.18           C  
ATOM   1169  O   ALA A  75      20.415  48.314  -0.229  1.00  1.18           O  
ATOM   1170  CB  ALA A  75      23.315  48.071  -1.409  1.00  1.18           C  
ATOM   1171  H   ALA A  75      22.807  46.949  -3.613  1.00  1.18           H  
ATOM   1172  HA  ALA A  75      22.008  46.437  -0.954  1.00  1.18           H  
ATOM   1173 1HB  ALA A  75      23.325  48.441  -0.384  1.00  1.18           H  
ATOM   1174 2HB  ALA A  75      24.174  47.434  -1.572  1.00  1.18           H  
ATOM   1175 3HB  ALA A  75      23.343  48.915  -2.100  1.00  1.18           H  
ATOM   1176  N   ALA A  76      20.339  48.825  -2.415  1.00  1.23           N  
ATOM   1177  CA  ALA A  76      19.220  49.737  -2.266  1.00  1.23           C  
ATOM   1178  C   ALA A  76      17.866  49.030  -2.255  1.00  1.23           C  
ATOM   1179  O   ALA A  76      16.839  49.677  -2.035  1.00  1.23           O  
ATOM   1180  CB  ALA A  76      19.241  50.734  -3.405  1.00  1.23           C  
ATOM   1181  H   ALA A  76      20.709  48.661  -3.353  1.00  1.23           H  
ATOM   1182  HA  ALA A  76      19.337  50.261  -1.318  1.00  1.23           H  
ATOM   1183 1HB  ALA A  76      18.424  51.441  -3.284  1.00  1.23           H  
ATOM   1184 2HB  ALA A  76      20.191  51.267  -3.407  1.00  1.23           H  
ATOM   1185 3HB  ALA A  76      19.123  50.194  -4.349  1.00  1.23           H  
ATOM   1186  N   GLU A  77      17.849  47.733  -2.547  1.00  1.28           N  
ATOM   1187  CA  GLU A  77      16.602  47.006  -2.703  1.00  1.28           C  
ATOM   1188  C   GLU A  77      16.217  46.168  -1.481  1.00  1.28           C  
ATOM   1189  O   GLU A  77      17.081  45.633  -0.786  1.00  1.28           O  
ATOM   1190  CB  GLU A  77      16.755  46.099  -3.924  1.00  1.28           C  
ATOM   1191  CG  GLU A  77      17.099  46.843  -5.229  1.00  1.28           C  
ATOM   1192  CD  GLU A  77      15.983  47.640  -5.801  1.00  1.28           C  
ATOM   1193  OE1 GLU A  77      14.948  47.080  -6.024  1.00  1.28           O  
ATOM   1194  OE2 GLU A  77      16.167  48.816  -6.028  1.00  1.28           O  
ATOM   1195  H   GLU A  77      18.719  47.215  -2.667  1.00  1.28           H  
ATOM   1196  HA  GLU A  77      15.803  47.725  -2.885  1.00  1.28           H  
ATOM   1197 1HB  GLU A  77      17.551  45.377  -3.737  1.00  1.28           H  
ATOM   1198 2HB  GLU A  77      15.834  45.533  -4.081  1.00  1.28           H  
ATOM   1199 1HG  GLU A  77      17.948  47.506  -5.041  1.00  1.28           H  
ATOM   1200 2HG  GLU A  77      17.421  46.104  -5.964  1.00  1.28           H  
ATOM   1201  N   THR A  78      14.908  46.006  -1.270  1.00  1.32           N  
ATOM   1202  CA  THR A  78      14.403  45.089  -0.246  1.00  1.32           C  
ATOM   1203  C   THR A  78      13.323  44.249  -0.938  1.00  1.32           C  
ATOM   1204  O   THR A  78      12.631  44.799  -1.787  1.00  1.32           O  
ATOM   1205  CB  THR A  78      13.745  45.843   0.933  1.00  1.32           C  
ATOM   1206  OG1 THR A  78      12.532  46.472   0.474  1.00  1.32           O  
ATOM   1207  CG2 THR A  78      14.677  46.921   1.465  1.00  1.32           C  
ATOM   1208  H   THR A  78      14.266  46.519  -1.861  1.00  1.32           H  
ATOM   1209  HA  THR A  78      15.221  44.472   0.109  1.00  1.32           H  
ATOM   1210  HB  THR A  78      13.511  45.145   1.730  1.00  1.32           H  
ATOM   1211  HG1 THR A  78      12.742  47.240  -0.077  1.00  1.32           H  
ATOM   1212 1HG2 THR A  78      14.197  47.445   2.291  1.00  1.32           H  
ATOM   1213 2HG2 THR A  78      15.601  46.460   1.814  1.00  1.32           H  
ATOM   1214 3HG2 THR A  78      14.906  47.635   0.674  1.00  1.32           H  
ATOM   1215  N   PRO A  79      13.019  43.009  -0.520  1.00  1.31           N  
ATOM   1216  CA  PRO A  79      11.968  42.165  -1.091  1.00  1.31           C  
ATOM   1217  C   PRO A  79      10.595  42.844  -1.202  1.00  1.31           C  
ATOM   1218  O   PRO A  79       9.818  42.524  -2.099  1.00  1.31           O  
ATOM   1219  CB  PRO A  79      11.921  41.009  -0.094  1.00  1.31           C  
ATOM   1220  CG  PRO A  79      13.329  40.919   0.446  1.00  1.31           C  
ATOM   1221  CD  PRO A  79      13.788  42.362   0.564  1.00  1.31           C  
ATOM   1222  HA  PRO A  79      12.298  41.812  -2.076  1.00  1.31           H  
ATOM   1223 1HB  PRO A  79      11.173  41.214   0.685  1.00  1.31           H  
ATOM   1224 2HB  PRO A  79      11.601  40.096  -0.604  1.00  1.31           H  
ATOM   1225 1HG  PRO A  79      13.330  40.389   1.412  1.00  1.31           H  
ATOM   1226 2HG  PRO A  79      13.964  40.333  -0.238  1.00  1.31           H  
ATOM   1227 1HD  PRO A  79      13.523  42.780   1.544  1.00  1.31           H  
ATOM   1228 2HD  PRO A  79      14.868  42.384   0.369  1.00  1.31           H  
ATOM   1229  N   ALA A  80      10.301  43.783  -0.298  1.00  1.25           N  
ATOM   1230  CA  ALA A  80       9.025  44.499  -0.288  1.00  1.25           C  
ATOM   1231  C   ALA A  80       8.959  45.646  -1.304  1.00  1.25           C  
ATOM   1232  O   ALA A  80       7.879  46.169  -1.586  1.00  1.25           O  
ATOM   1233  CB  ALA A  80       8.781  45.065   1.096  1.00  1.25           C  
ATOM   1234  H   ALA A  80      10.976  44.016   0.415  1.00  1.25           H  
ATOM   1235  HA  ALA A  80       8.239  43.787  -0.535  1.00  1.25           H  
ATOM   1236 1HB  ALA A  80       7.816  45.570   1.120  1.00  1.25           H  
ATOM   1237 2HB  ALA A  80       8.787  44.257   1.826  1.00  1.25           H  
ATOM   1238 3HB  ALA A  80       9.572  45.778   1.334  1.00  1.25           H  
ATOM   1239  N   THR A  81      10.120  46.068  -1.801  1.00  1.17           N  
ATOM   1240  CA  THR A  81      10.236  47.195  -2.721  1.00  1.17           C  
ATOM   1241  C   THR A  81      10.978  46.806  -4.000  1.00  1.17           C  
ATOM   1242  O   THR A  81      11.068  47.597  -4.938  1.00  1.17           O  
ATOM   1243  CB  THR A  81      10.965  48.377  -2.046  1.00  1.17           C  
ATOM   1244  OG1 THR A  81      12.306  47.977  -1.686  1.00  1.17           O  
ATOM   1245  CG2 THR A  81      10.221  48.800  -0.782  1.00  1.17           C  
ATOM   1246  H   THR A  81      10.971  45.579  -1.548  1.00  1.17           H  
ATOM   1247  HA  THR A  81       9.235  47.519  -3.002  1.00  1.17           H  
ATOM   1248  HB  THR A  81      11.013  49.214  -2.738  1.00  1.17           H  
ATOM   1249  HG1 THR A  81      12.242  47.178  -1.147  1.00  1.17           H  
ATOM   1250 1HG2 THR A  81      10.742  49.634  -0.315  1.00  1.17           H  
ATOM   1251 2HG2 THR A  81       9.207  49.103  -1.042  1.00  1.17           H  
ATOM   1252 3HG2 THR A  81      10.181  47.968  -0.083  1.00  1.17           H  
ATOM   1253  N   SER A  82      11.522  45.597  -4.009  1.00  1.07           N  
ATOM   1254  CA  SER A  82      12.355  45.087  -5.083  1.00  1.07           C  
ATOM   1255  C   SER A  82      11.681  45.046  -6.438  1.00  1.07           C  
ATOM   1256  O   SER A  82      10.493  44.742  -6.564  1.00  1.07           O  
ATOM   1257  CB  SER A  82      12.859  43.700  -4.753  1.00  1.07           C  
ATOM   1258  OG  SER A  82      13.576  43.179  -5.829  1.00  1.07           O  
ATOM   1259  H   SER A  82      11.406  45.014  -3.190  1.00  1.07           H  
ATOM   1260  HA  SER A  82      13.220  45.741  -5.162  1.00  1.07           H  
ATOM   1261 1HB  SER A  82      13.516  43.756  -3.889  1.00  1.07           H  
ATOM   1262 2HB  SER A  82      12.030  43.041  -4.496  1.00  1.07           H  
ATOM   1263  HG  SER A  82      14.191  42.523  -5.445  1.00  1.07           H  
ATOM   1264  N   THR A  83      12.487  45.303  -7.464  1.00  0.99           N  
ATOM   1265  CA  THR A  83      12.051  45.260  -8.852  1.00  0.99           C  
ATOM   1266  C   THR A  83      12.165  43.845  -9.414  1.00  0.99           C  
ATOM   1267  O   THR A  83      11.853  43.591 -10.577  1.00  0.99           O  
ATOM   1268  CB  THR A  83      12.898  46.189  -9.728  1.00  0.99           C  
ATOM   1269  OG1 THR A  83      14.268  45.763  -9.726  1.00  0.99           O  
ATOM   1270  CG2 THR A  83      12.838  47.604  -9.215  1.00  0.99           C  
ATOM   1271  H   THR A  83      13.448  45.560  -7.252  1.00  0.99           H  
ATOM   1272  HA  THR A  83      11.007  45.569  -8.902  1.00  0.99           H  
ATOM   1273  HB  THR A  83      12.520  46.154 -10.750  1.00  0.99           H  
ATOM   1274  HG1 THR A  83      14.641  46.099 -10.559  1.00  0.99           H  
ATOM   1275 1HG2 THR A  83      13.444  48.239  -9.860  1.00  0.99           H  
ATOM   1276 2HG2 THR A  83      11.807  47.952  -9.221  1.00  0.99           H  
ATOM   1277 3HG2 THR A  83      13.230  47.636  -8.194  1.00  0.99           H  
ATOM   1278  N   ALA A  84      12.666  42.939  -8.584  1.00  0.92           N  
ATOM   1279  CA  ALA A  84      12.884  41.560  -8.952  1.00  0.92           C  
ATOM   1280  C   ALA A  84      11.622  40.826  -9.306  1.00  0.92           C  
ATOM   1281  O   ALA A  84      10.561  41.009  -8.715  1.00  0.92           O  
ATOM   1282  CB  ALA A  84      13.528  40.805  -7.827  1.00  0.92           C  
ATOM   1283  H   ALA A  84      12.906  43.217  -7.640  1.00  0.92           H  
ATOM   1284  HA  ALA A  84      13.532  41.548  -9.820  1.00  0.92           H  
ATOM   1285 1HB  ALA A  84      13.668  39.818  -8.162  1.00  0.92           H  
ATOM   1286 2HB  ALA A  84      14.486  41.262  -7.565  1.00  0.92           H  
ATOM   1287 3HB  ALA A  84      12.873  40.804  -6.958  1.00  0.92           H  
ATOM   1288  N   VAL A  85      11.798  39.915 -10.239  1.00  0.87           N  
ATOM   1289  CA  VAL A  85      10.765  39.015 -10.699  1.00  0.87           C  
ATOM   1290  C   VAL A  85      10.373  37.966  -9.652  1.00  0.87           C  
ATOM   1291  O   VAL A  85       9.255  37.455  -9.669  1.00  0.87           O  
ATOM   1292  CB  VAL A  85      11.291  38.380 -11.972  1.00  0.87           C  
ATOM   1293  CG1 VAL A  85      11.503  39.442 -12.986  1.00  0.87           C  
ATOM   1294  CG2 VAL A  85      12.650  37.752 -11.713  1.00  0.87           C  
ATOM   1295  H   VAL A  85      12.705  39.860 -10.676  1.00  0.87           H  
ATOM   1296  HA  VAL A  85       9.884  39.603 -10.947  1.00  0.87           H  
ATOM   1297  HB  VAL A  85      10.562  37.674 -12.353  1.00  0.87           H  
ATOM   1298 1HG1 VAL A  85      11.864  39.003 -13.905  1.00  0.87           H  
ATOM   1299 2HG1 VAL A  85      10.591  39.938 -13.170  1.00  0.87           H  
ATOM   1300 3HG1 VAL A  85      12.230  40.164 -12.615  1.00  0.87           H  
ATOM   1301 1HG2 VAL A  85      13.032  37.353 -12.629  1.00  0.87           H  
ATOM   1302 2HG2 VAL A  85      13.323  38.514 -11.353  1.00  0.87           H  
ATOM   1303 3HG2 VAL A  85      12.584  36.974 -10.995  1.00  0.87           H  
ATOM   1304  N   ILE A  86      11.300  37.658  -8.744  1.00  0.85           N  
ATOM   1305  CA  ILE A  86      11.069  36.732  -7.637  1.00  0.85           C  
ATOM   1306  C   ILE A  86      11.448  37.367  -6.287  1.00  0.85           C  
ATOM   1307  O   ILE A  86      12.614  37.330  -5.875  1.00  0.85           O  
ATOM   1308  CB  ILE A  86      11.840  35.408  -7.813  1.00  0.85           C  
ATOM   1309  CG1 ILE A  86      11.458  34.756  -9.128  1.00  0.85           C  
ATOM   1310  CG2 ILE A  86      11.505  34.491  -6.652  1.00  0.85           C  
ATOM   1311  CD1 ILE A  86      12.291  33.590  -9.521  1.00  0.85           C  
ATOM   1312  H   ILE A  86      12.193  38.118  -8.817  1.00  0.85           H  
ATOM   1313  HA  ILE A  86      10.019  36.458  -7.632  1.00  0.85           H  
ATOM   1314  HB  ILE A  86      12.908  35.587  -7.815  1.00  0.85           H  
ATOM   1315 1HG1 ILE A  86      10.446  34.428  -9.023  1.00  0.85           H  
ATOM   1316 2HG1 ILE A  86      11.503  35.464  -9.910  1.00  0.85           H  
ATOM   1317 1HG2 ILE A  86      12.045  33.554  -6.759  1.00  0.85           H  
ATOM   1318 2HG2 ILE A  86      11.798  34.971  -5.714  1.00  0.85           H  
ATOM   1319 3HG2 ILE A  86      10.433  34.294  -6.638  1.00  0.85           H  
ATOM   1320 1HD1 ILE A  86      11.920  33.183 -10.457  1.00  0.85           H  
ATOM   1321 2HD1 ILE A  86      13.321  33.916  -9.648  1.00  0.85           H  
ATOM   1322 3HD1 ILE A  86      12.236  32.823  -8.748  1.00  0.85           H  
ATOM   1323  N   PRO A  87      10.491  37.990  -5.592  1.00  0.85           N  
ATOM   1324  CA  PRO A  87      10.681  38.609  -4.303  1.00  0.85           C  
ATOM   1325  C   PRO A  87      11.204  37.553  -3.354  1.00  0.85           C  
ATOM   1326  O   PRO A  87      10.766  36.405  -3.410  1.00  0.85           O  
ATOM   1327  CB  PRO A  87       9.275  39.077  -3.944  1.00  0.85           C  
ATOM   1328  CG  PRO A  87       8.585  39.256  -5.293  1.00  0.85           C  
ATOM   1329  CD  PRO A  87       9.134  38.154  -6.148  1.00  0.85           C  
ATOM   1330  HA  PRO A  87      11.383  39.452  -4.395  1.00  0.85           H  
ATOM   1331 1HB  PRO A  87       8.798  38.334  -3.309  1.00  0.85           H  
ATOM   1332 2HB  PRO A  87       9.328  40.012  -3.355  1.00  0.85           H  
ATOM   1333 1HG  PRO A  87       7.494  39.208  -5.200  1.00  0.85           H  
ATOM   1334 2HG  PRO A  87       8.822  40.256  -5.700  1.00  0.85           H  
ATOM   1335 1HD  PRO A  87       8.544  37.233  -6.030  1.00  0.85           H  
ATOM   1336 2HD  PRO A  87       9.154  38.513  -7.183  1.00  0.85           H  
ATOM   1337  N   GLY A  88      12.101  37.950  -2.466  1.00  0.85           N  
ATOM   1338  CA  GLY A  88      12.692  37.028  -1.502  1.00  0.85           C  
ATOM   1339  C   GLY A  88      14.089  36.559  -1.917  1.00  0.85           C  
ATOM   1340  O   GLY A  88      14.861  36.085  -1.078  1.00  0.85           O  
ATOM   1341  H   GLY A  88      12.405  38.912  -2.467  1.00  0.85           H  
ATOM   1342 1HA  GLY A  88      12.750  37.516  -0.530  1.00  0.85           H  
ATOM   1343 2HA  GLY A  88      12.040  36.164  -1.383  1.00  0.85           H  
ATOM   1344  N   ASP A  89      14.481  36.781  -3.176  1.00  0.86           N  
ATOM   1345  CA  ASP A  89      15.820  36.361  -3.617  1.00  0.86           C  
ATOM   1346  C   ASP A  89      16.954  37.279  -3.207  1.00  0.86           C  
ATOM   1347  O   ASP A  89      17.589  37.925  -4.037  1.00  0.86           O  
ATOM   1348  CB  ASP A  89      15.898  36.256  -5.117  1.00  0.86           C  
ATOM   1349  CG  ASP A  89      15.271  35.054  -5.695  1.00  0.86           C  
ATOM   1350  OD1 ASP A  89      14.956  34.139  -4.978  1.00  0.86           O  
ATOM   1351  OD2 ASP A  89      15.186  34.991  -6.886  1.00  0.86           O  
ATOM   1352  H   ASP A  89      13.830  37.174  -3.862  1.00  0.86           H  
ATOM   1353  HA  ASP A  89      16.019  35.378  -3.190  1.00  0.86           H  
ATOM   1354 1HB  ASP A  89      15.357  37.096  -5.497  1.00  0.86           H  
ATOM   1355 2HB  ASP A  89      16.923  36.356  -5.451  1.00  0.86           H  
ATOM   1356  N   ASP A  90      17.222  37.315  -1.917  1.00  0.85           N  
ATOM   1357  CA  ASP A  90      18.270  38.171  -1.391  1.00  0.85           C  
ATOM   1358  C   ASP A  90      19.653  37.851  -1.936  1.00  0.85           C  
ATOM   1359  O   ASP A  90      20.121  36.709  -1.877  1.00  0.85           O  
ATOM   1360  CB  ASP A  90      18.331  38.107   0.127  1.00  0.85           C  
ATOM   1361  CG  ASP A  90      19.349  39.092   0.680  1.00  0.85           C  
ATOM   1362  OD1 ASP A  90      18.996  40.222   0.906  1.00  0.85           O  
ATOM   1363  OD2 ASP A  90      20.498  38.704   0.853  1.00  0.85           O  
ATOM   1364  H   ASP A  90      16.638  36.746  -1.306  1.00  0.85           H  
ATOM   1365  HA  ASP A  90      18.030  39.198  -1.676  1.00  0.85           H  
ATOM   1366 1HB  ASP A  90      17.349  38.333   0.544  1.00  0.85           H  
ATOM   1367 2HB  ASP A  90      18.595  37.096   0.446  1.00  0.85           H  
ATOM   1368  N   VAL A  91      20.341  38.898  -2.361  1.00  0.85           N  
ATOM   1369  CA  VAL A  91      21.692  38.814  -2.883  1.00  0.85           C  
ATOM   1370  C   VAL A  91      22.746  38.279  -1.935  1.00  0.85           C  
ATOM   1371  O   VAL A  91      23.649  37.564  -2.377  1.00  0.85           O  
ATOM   1372  CB  VAL A  91      22.132  40.178  -3.417  1.00  0.85           C  
ATOM   1373  CG1 VAL A  91      23.639  40.174  -3.704  1.00  0.85           C  
ATOM   1374  CG2 VAL A  91      21.360  40.426  -4.718  1.00  0.85           C  
ATOM   1375  H   VAL A  91      19.882  39.800  -2.347  1.00  0.85           H  
ATOM   1376  HA  VAL A  91      21.653  38.140  -3.740  1.00  0.85           H  
ATOM   1377  HB  VAL A  91      21.922  40.963  -2.688  1.00  0.85           H  
ATOM   1378 1HG1 VAL A  91      23.943  41.140  -4.112  1.00  0.85           H  
ATOM   1379 2HG1 VAL A  91      24.187  39.986  -2.776  1.00  0.85           H  
ATOM   1380 3HG1 VAL A  91      23.870  39.415  -4.394  1.00  0.85           H  
ATOM   1381 1HG2 VAL A  91      21.649  41.362  -5.152  1.00  0.85           H  
ATOM   1382 2HG2 VAL A  91      21.583  39.633  -5.427  1.00  0.85           H  
ATOM   1383 3HG2 VAL A  91      20.288  40.435  -4.518  1.00  0.85           H  
ATOM   1384  N   GLU A  92      22.717  38.664  -0.664  1.00  0.84           N  
ATOM   1385  CA  GLU A  92      23.759  38.187   0.224  1.00  0.84           C  
ATOM   1386  C   GLU A  92      23.552  36.707   0.490  1.00  0.84           C  
ATOM   1387  O   GLU A  92      24.515  35.934   0.541  1.00  0.84           O  
ATOM   1388  CB  GLU A  92      23.776  38.998   1.519  1.00  0.84           C  
ATOM   1389  CG  GLU A  92      24.253  40.451   1.351  1.00  0.84           C  
ATOM   1390  CD  GLU A  92      25.701  40.544   0.937  1.00  0.84           C  
ATOM   1391  OE1 GLU A  92      26.510  39.936   1.600  1.00  0.84           O  
ATOM   1392  OE2 GLU A  92      26.004  41.217  -0.019  1.00  0.84           O  
ATOM   1393  H   GLU A  92      21.930  39.191  -0.278  1.00  0.84           H  
ATOM   1394  HA  GLU A  92      24.721  38.313  -0.269  1.00  0.84           H  
ATOM   1395 1HB  GLU A  92      22.772  39.021   1.945  1.00  0.84           H  
ATOM   1396 2HB  GLU A  92      24.426  38.510   2.244  1.00  0.84           H  
ATOM   1397 1HG  GLU A  92      23.636  40.931   0.589  1.00  0.84           H  
ATOM   1398 2HG  GLU A  92      24.107  40.985   2.289  1.00  0.84           H  
ATOM   1399  N   GLU A  93      22.289  36.284   0.607  1.00  0.82           N  
ATOM   1400  CA  GLU A  93      22.069  34.855   0.820  1.00  0.82           C  
ATOM   1401  C   GLU A  93      22.486  34.053  -0.412  1.00  0.82           C  
ATOM   1402  O   GLU A  93      23.067  32.971  -0.279  1.00  0.82           O  
ATOM   1403  CB  GLU A  93      20.629  34.525   1.197  1.00  0.82           C  
ATOM   1404  CG  GLU A  93      20.215  35.015   2.588  1.00  0.82           C  
ATOM   1405  CD  GLU A  93      18.825  34.574   2.997  1.00  0.82           C  
ATOM   1406  OE1 GLU A  93      18.163  33.941   2.208  1.00  0.82           O  
ATOM   1407  OE2 GLU A  93      18.432  34.864   4.103  1.00  0.82           O  
ATOM   1408  H   GLU A  93      21.520  36.971   0.575  1.00  0.82           H  
ATOM   1409  HA  GLU A  93      22.702  34.538   1.649  1.00  0.82           H  
ATOM   1410 1HB  GLU A  93      19.956  34.974   0.464  1.00  0.82           H  
ATOM   1411 2HB  GLU A  93      20.482  33.448   1.158  1.00  0.82           H  
ATOM   1412 1HG  GLU A  93      20.933  34.648   3.320  1.00  0.82           H  
ATOM   1413 2HG  GLU A  93      20.261  36.108   2.592  1.00  0.82           H  
ATOM   1414  N   HIS A  94      22.218  34.579  -1.618  1.00  0.79           N  
ATOM   1415  CA  HIS A  94      22.621  33.854  -2.817  1.00  0.79           C  
ATOM   1416  C   HIS A  94      24.129  33.821  -2.956  1.00  0.79           C  
ATOM   1417  O   HIS A  94      24.703  32.776  -3.266  1.00  0.79           O  
ATOM   1418  CB  HIS A  94      22.053  34.464  -4.097  1.00  0.79           C  
ATOM   1419  CG  HIS A  94      20.624  34.215  -4.342  1.00  0.79           C  
ATOM   1420  ND1 HIS A  94      20.015  34.573  -5.522  1.00  0.79           N  
ATOM   1421  CD2 HIS A  94      19.667  33.653  -3.578  1.00  0.79           C  
ATOM   1422  CE1 HIS A  94      18.749  34.227  -5.479  1.00  0.79           C  
ATOM   1423  NE2 HIS A  94      18.507  33.672  -4.309  1.00  0.79           N  
ATOM   1424  H   HIS A  94      21.703  35.459  -1.694  1.00  0.79           H  
ATOM   1425  HA  HIS A  94      22.271  32.825  -2.752  1.00  0.79           H  
ATOM   1426 1HB  HIS A  94      22.199  35.548  -4.066  1.00  0.79           H  
ATOM   1427 2HB  HIS A  94      22.612  34.089  -4.952  1.00  0.79           H  
ATOM   1428  HD2 HIS A  94      19.796  33.259  -2.570  1.00  0.79           H  
ATOM   1429  HE1 HIS A  94      18.022  34.380  -6.271  1.00  0.79           H  
ATOM   1430  HE2 HIS A  94      17.608  33.321  -4.003  1.00  0.79           H  
ATOM   1431  N   ARG A  95      24.793  34.948  -2.699  1.00  0.75           N  
ATOM   1432  CA  ARG A  95      26.238  34.966  -2.812  1.00  0.75           C  
ATOM   1433  C   ARG A  95      26.839  33.946  -1.861  1.00  0.75           C  
ATOM   1434  O   ARG A  95      27.651  33.113  -2.269  1.00  0.75           O  
ATOM   1435  CB  ARG A  95      26.789  36.363  -2.530  1.00  0.75           C  
ATOM   1436  CG  ARG A  95      28.321  36.482  -2.623  1.00  0.75           C  
ATOM   1437  CD  ARG A  95      28.820  37.891  -2.401  1.00  0.75           C  
ATOM   1438  NE  ARG A  95      28.588  38.410  -1.045  1.00  0.75           N  
ATOM   1439  CZ  ARG A  95      29.349  38.143   0.048  1.00  0.75           C  
ATOM   1440  NH1 ARG A  95      30.408  37.355  -0.016  1.00  0.75           N  
ATOM   1441  NH2 ARG A  95      29.028  38.690   1.206  1.00  0.75           N  
ATOM   1442  H   ARG A  95      24.301  35.805  -2.445  1.00  0.75           H  
ATOM   1443  HA  ARG A  95      26.510  34.691  -3.830  1.00  0.75           H  
ATOM   1444 1HB  ARG A  95      26.348  37.074  -3.229  1.00  0.75           H  
ATOM   1445 2HB  ARG A  95      26.489  36.672  -1.525  1.00  0.75           H  
ATOM   1446 1HG  ARG A  95      28.766  35.845  -1.856  1.00  0.75           H  
ATOM   1447 2HG  ARG A  95      28.658  36.147  -3.603  1.00  0.75           H  
ATOM   1448 1HD  ARG A  95      29.896  37.905  -2.585  1.00  0.75           H  
ATOM   1449 2HD  ARG A  95      28.325  38.558  -3.104  1.00  0.75           H  
ATOM   1450  HE  ARG A  95      27.787  39.030  -0.908  1.00  0.75           H  
ATOM   1451 1HH1 ARG A  95      30.688  36.889  -0.888  1.00  0.75           H  
ATOM   1452 2HH1 ARG A  95      30.949  37.171   0.813  1.00  0.75           H  
ATOM   1453 1HH2 ARG A  95      28.197  39.299   1.276  1.00  0.75           H  
ATOM   1454 2HH2 ARG A  95      29.581  38.504   2.024  1.00  0.75           H  
ATOM   1455  N   ALA A  96      26.394  33.964  -0.599  1.00  0.72           N  
ATOM   1456  CA  ALA A  96      26.914  33.031   0.385  1.00  0.72           C  
ATOM   1457  C   ALA A  96      26.637  31.587  -0.008  1.00  0.72           C  
ATOM   1458  O   ALA A  96      27.504  30.723   0.137  1.00  0.72           O  
ATOM   1459  CB  ALA A  96      26.291  33.315   1.734  1.00  0.72           C  
ATOM   1460  H   ALA A  96      25.700  34.653  -0.305  1.00  0.72           H  
ATOM   1461  HA  ALA A  96      27.993  33.168   0.445  1.00  0.72           H  
ATOM   1462 1HB  ALA A  96      26.697  32.634   2.476  1.00  0.72           H  
ATOM   1463 2HB  ALA A  96      26.508  34.344   2.021  1.00  0.72           H  
ATOM   1464 3HB  ALA A  96      25.209  33.181   1.663  1.00  0.72           H  
ATOM   1465  N   PHE A  97      25.447  31.319  -0.550  1.00  0.69           N  
ATOM   1466  CA  PHE A  97      25.111  29.970  -0.968  1.00  0.69           C  
ATOM   1467  C   PHE A  97      26.124  29.482  -1.980  1.00  0.69           C  
ATOM   1468  O   PHE A  97      26.704  28.407  -1.829  1.00  0.69           O  
ATOM   1469  CB  PHE A  97      23.731  29.915  -1.613  1.00  0.69           C  
ATOM   1470  CG  PHE A  97      23.358  28.561  -2.092  1.00  0.69           C  
ATOM   1471  CD1 PHE A  97      22.750  27.656  -1.261  1.00  0.69           C  
ATOM   1472  CD2 PHE A  97      23.646  28.186  -3.368  1.00  0.69           C  
ATOM   1473  CE1 PHE A  97      22.422  26.392  -1.715  1.00  0.69           C  
ATOM   1474  CE2 PHE A  97      23.330  26.950  -3.832  1.00  0.69           C  
ATOM   1475  CZ  PHE A  97      22.716  26.043  -3.007  1.00  0.69           C  
ATOM   1476  H   PHE A  97      24.744  32.052  -0.648  1.00  0.69           H  
ATOM   1477  HA  PHE A  97      25.132  29.314  -0.102  1.00  0.69           H  
ATOM   1478 1HB  PHE A  97      22.981  30.254  -0.901  1.00  0.69           H  
ATOM   1479 2HB  PHE A  97      23.699  30.592  -2.460  1.00  0.69           H  
ATOM   1480  HD1 PHE A  97      22.533  27.953  -0.243  1.00  0.69           H  
ATOM   1481  HD2 PHE A  97      24.141  28.898  -4.024  1.00  0.69           H  
ATOM   1482  HE1 PHE A  97      21.934  25.676  -1.050  1.00  0.69           H  
ATOM   1483  HE2 PHE A  97      23.569  26.689  -4.861  1.00  0.69           H  
ATOM   1484  HZ  PHE A  97      22.466  25.052  -3.374  1.00  0.69           H  
ATOM   1485  N   VAL A  98      26.359  30.291  -3.004  1.00  0.67           N  
ATOM   1486  CA  VAL A  98      27.263  29.909  -4.069  1.00  0.67           C  
ATOM   1487  C   VAL A  98      28.687  29.732  -3.544  1.00  0.67           C  
ATOM   1488  O   VAL A  98      29.358  28.747  -3.855  1.00  0.67           O  
ATOM   1489  CB  VAL A  98      27.206  30.954  -5.191  1.00  0.67           C  
ATOM   1490  CG1 VAL A  98      28.255  30.685  -6.217  1.00  0.67           C  
ATOM   1491  CG2 VAL A  98      25.831  30.909  -5.824  1.00  0.67           C  
ATOM   1492  H   VAL A  98      25.873  31.190  -3.054  1.00  0.67           H  
ATOM   1493  HA  VAL A  98      26.924  28.956  -4.479  1.00  0.67           H  
ATOM   1494  HB  VAL A  98      27.386  31.947  -4.767  1.00  0.67           H  
ATOM   1495 1HG1 VAL A  98      28.173  31.444  -6.981  1.00  0.67           H  
ATOM   1496 2HG1 VAL A  98      29.244  30.728  -5.757  1.00  0.67           H  
ATOM   1497 3HG1 VAL A  98      28.096  29.700  -6.657  1.00  0.67           H  
ATOM   1498 1HG2 VAL A  98      25.767  31.656  -6.608  1.00  0.67           H  
ATOM   1499 2HG2 VAL A  98      25.663  29.916  -6.241  1.00  0.67           H  
ATOM   1500 3HG2 VAL A  98      25.080  31.114  -5.070  1.00  0.67           H  
ATOM   1501  N   GLU A  99      29.150  30.636  -2.691  1.00  0.66           N  
ATOM   1502  CA  GLU A  99      30.497  30.489  -2.151  1.00  0.66           C  
ATOM   1503  C   GLU A  99      30.644  29.178  -1.347  1.00  0.66           C  
ATOM   1504  O   GLU A  99      31.700  28.536  -1.384  1.00  0.66           O  
ATOM   1505  CB  GLU A  99      30.853  31.714  -1.303  1.00  0.66           C  
ATOM   1506  CG  GLU A  99      31.038  33.002  -2.140  1.00  0.66           C  
ATOM   1507  CD  GLU A  99      31.277  34.250  -1.319  1.00  0.66           C  
ATOM   1508  OE1 GLU A  99      31.352  34.155  -0.116  1.00  0.66           O  
ATOM   1509  OE2 GLU A  99      31.351  35.318  -1.902  1.00  0.66           O  
ATOM   1510  H   GLU A  99      28.576  31.441  -2.433  1.00  0.66           H  
ATOM   1511  HA  GLU A  99      31.193  30.449  -2.989  1.00  0.66           H  
ATOM   1512 1HB  GLU A  99      30.058  31.893  -0.577  1.00  0.66           H  
ATOM   1513 2HB  GLU A  99      31.772  31.525  -0.752  1.00  0.66           H  
ATOM   1514 1HG  GLU A  99      31.885  32.859  -2.809  1.00  0.66           H  
ATOM   1515 2HG  GLU A  99      30.154  33.146  -2.757  1.00  0.66           H  
ATOM   1516  N   LYS A 100      29.581  28.774  -0.633  1.00  0.65           N  
ATOM   1517  CA  LYS A 100      29.562  27.532   0.148  1.00  0.65           C  
ATOM   1518  C   LYS A 100      29.331  26.244  -0.651  1.00  0.65           C  
ATOM   1519  O   LYS A 100      29.856  25.193  -0.279  1.00  0.65           O  
ATOM   1520  CB  LYS A 100      28.468  27.570   1.211  1.00  0.65           C  
ATOM   1521  CG  LYS A 100      28.682  28.484   2.398  1.00  0.65           C  
ATOM   1522  CD  LYS A 100      27.569  28.230   3.417  1.00  0.65           C  
ATOM   1523  CE  LYS A 100      26.271  28.920   3.005  1.00  0.65           C  
ATOM   1524  NZ  LYS A 100      25.129  28.589   3.923  1.00  0.65           N  
ATOM   1525  H   LYS A 100      28.751  29.369  -0.611  1.00  0.65           H  
ATOM   1526  HA  LYS A 100      30.526  27.441   0.645  1.00  0.65           H  
ATOM   1527 1HB  LYS A 100      27.540  27.892   0.734  1.00  0.65           H  
ATOM   1528 2HB  LYS A 100      28.295  26.559   1.588  1.00  0.65           H  
ATOM   1529 1HG  LYS A 100      29.651  28.279   2.852  1.00  0.65           H  
ATOM   1530 2HG  LYS A 100      28.657  29.524   2.075  1.00  0.65           H  
ATOM   1531 1HD  LYS A 100      27.383  27.154   3.493  1.00  0.65           H  
ATOM   1532 2HD  LYS A 100      27.873  28.601   4.393  1.00  0.65           H  
ATOM   1533 1HE  LYS A 100      26.441  29.995   3.032  1.00  0.65           H  
ATOM   1534 2HE  LYS A 100      26.004  28.631   1.990  1.00  0.65           H  
ATOM   1535 1HZ  LYS A 100      24.302  29.081   3.617  1.00  0.65           H  
ATOM   1536 2HZ  LYS A 100      24.928  27.578   3.865  1.00  0.65           H  
ATOM   1537 3HZ  LYS A 100      25.332  28.844   4.870  1.00  0.65           H  
ATOM   1538  N   HIS A 101      28.521  26.309  -1.712  1.00  0.65           N  
ATOM   1539  CA  HIS A 101      28.137  25.116  -2.471  1.00  0.65           C  
ATOM   1540  C   HIS A 101      28.655  24.987  -3.916  1.00  0.65           C  
ATOM   1541  O   HIS A 101      28.686  23.872  -4.448  1.00  0.65           O  
ATOM   1542  CB  HIS A 101      26.609  25.043  -2.518  1.00  0.65           C  
ATOM   1543  CG  HIS A 101      25.943  24.837  -1.206  1.00  0.65           C  
ATOM   1544  ND1 HIS A 101      25.688  23.589  -0.705  1.00  0.65           N  
ATOM   1545  CD2 HIS A 101      25.500  25.714  -0.277  1.00  0.65           C  
ATOM   1546  CE1 HIS A 101      25.106  23.705   0.485  1.00  0.65           C  
ATOM   1547  NE2 HIS A 101      24.982  24.986   0.759  1.00  0.65           N  
ATOM   1548  H   HIS A 101      28.104  27.204  -1.961  1.00  0.65           H  
ATOM   1549  HA  HIS A 101      28.493  24.240  -1.931  1.00  0.65           H  
ATOM   1550 1HB  HIS A 101      26.220  25.967  -2.958  1.00  0.65           H  
ATOM   1551 2HB  HIS A 101      26.317  24.229  -3.170  1.00  0.65           H  
ATOM   1552  HD2 HIS A 101      25.543  26.793  -0.331  1.00  0.65           H  
ATOM   1553  HE1 HIS A 101      24.788  22.877   1.130  1.00  0.65           H  
ATOM   1554  HE2 HIS A 101      24.566  25.398   1.617  1.00  0.65           H  
ATOM   1555  N   GLY A 102      29.066  26.085  -4.557  1.00  0.65           N  
ATOM   1556  CA  GLY A 102      29.430  26.051  -5.978  1.00  0.65           C  
ATOM   1557  C   GLY A 102      28.128  26.059  -6.773  1.00  0.65           C  
ATOM   1558  O   GLY A 102      27.070  26.293  -6.190  1.00  0.65           O  
ATOM   1559  H   GLY A 102      29.087  26.986  -4.094  1.00  0.65           H  
ATOM   1560 1HA  GLY A 102      30.034  26.923  -6.233  1.00  0.65           H  
ATOM   1561 2HA  GLY A 102      30.011  25.159  -6.207  1.00  0.65           H  
ATOM   1562  N   PHE A 103      28.165  25.816  -8.085  1.00  0.65           N  
ATOM   1563  CA  PHE A 103      26.896  25.785  -8.805  1.00  0.65           C  
ATOM   1564  C   PHE A 103      26.077  24.713  -8.117  1.00  0.65           C  
ATOM   1565  O   PHE A 103      26.520  23.564  -8.016  1.00  0.65           O  
ATOM   1566  CB  PHE A 103      27.106  25.393 -10.276  1.00  0.65           C  
ATOM   1567  CG  PHE A 103      25.873  25.388 -11.161  1.00  0.65           C  
ATOM   1568  CD1 PHE A 103      25.419  26.527 -11.700  1.00  0.65           C  
ATOM   1569  CD2 PHE A 103      25.200  24.235 -11.434  1.00  0.65           C  
ATOM   1570  CE1 PHE A 103      24.297  26.571 -12.507  1.00  0.65           C  
ATOM   1571  CE2 PHE A 103      24.069  24.240 -12.242  1.00  0.65           C  
ATOM   1572  CZ  PHE A 103      23.620  25.419 -12.777  1.00  0.65           C  
ATOM   1573  H   PHE A 103      29.047  25.665  -8.564  1.00  0.65           H  
ATOM   1574  HA  PHE A 103      26.389  26.748  -8.723  1.00  0.65           H  
ATOM   1575 1HB  PHE A 103      27.842  26.066 -10.722  1.00  0.65           H  
ATOM   1576 2HB  PHE A 103      27.518  24.416 -10.326  1.00  0.65           H  
ATOM   1577  HD1 PHE A 103      25.981  27.407 -11.488  1.00  0.65           H  
ATOM   1578  HD2 PHE A 103      25.578  23.318 -11.007  1.00  0.65           H  
ATOM   1579  HE1 PHE A 103      23.964  27.520 -12.926  1.00  0.65           H  
ATOM   1580  HE2 PHE A 103      23.537  23.314 -12.453  1.00  0.65           H  
ATOM   1581  HZ  PHE A 103      22.737  25.439 -13.410  1.00  0.65           H  
ATOM   1582  N   ALA A 104      24.889  25.067  -7.652  1.00  0.65           N  
ATOM   1583  CA  ALA A 104      24.101  24.071  -6.943  1.00  0.65           C  
ATOM   1584  C   ALA A 104      22.654  24.463  -6.850  1.00  0.65           C  
ATOM   1585  O   ALA A 104      22.298  25.641  -6.901  1.00  0.65           O  
ATOM   1586  CB  ALA A 104      24.648  23.819  -5.543  1.00  0.65           C  
ATOM   1587  H   ALA A 104      24.574  26.035  -7.770  1.00  0.65           H  
ATOM   1588  HA  ALA A 104      24.175  23.143  -7.486  1.00  0.65           H  
ATOM   1589 1HB  ALA A 104      24.056  23.047  -5.053  1.00  0.65           H  
ATOM   1590 2HB  ALA A 104      25.689  23.491  -5.603  1.00  0.65           H  
ATOM   1591 3HB  ALA A 104      24.605  24.719  -4.969  1.00  0.65           H  
ATOM   1592  N   VAL A 105      21.819  23.471  -6.642  1.00  0.65           N  
ATOM   1593  CA  VAL A 105      20.420  23.734  -6.432  1.00  0.65           C  
ATOM   1594  C   VAL A 105      20.150  24.244  -5.047  1.00  0.65           C  
ATOM   1595  O   VAL A 105      20.574  23.660  -4.051  1.00  0.65           O  
ATOM   1596  CB  VAL A 105      19.615  22.493  -6.709  1.00  0.65           C  
ATOM   1597  CG1 VAL A 105      18.143  22.706  -6.366  1.00  0.65           C  
ATOM   1598  CG2 VAL A 105      19.788  22.183  -8.109  1.00  0.65           C  
ATOM   1599  H   VAL A 105      22.160  22.518  -6.618  1.00  0.65           H  
ATOM   1600  HA  VAL A 105      20.102  24.483  -7.138  1.00  0.65           H  
ATOM   1601  HB  VAL A 105      19.985  21.706  -6.135  1.00  0.65           H  
ATOM   1602 1HG1 VAL A 105      17.586  21.799  -6.580  1.00  0.65           H  
ATOM   1603 2HG1 VAL A 105      18.041  22.944  -5.309  1.00  0.65           H  
ATOM   1604 3HG1 VAL A 105      17.745  23.531  -6.956  1.00  0.65           H  
ATOM   1605 1HG2 VAL A 105      19.256  21.303  -8.359  1.00  0.65           H  
ATOM   1606 2HG2 VAL A 105      19.407  23.020  -8.682  1.00  0.65           H  
ATOM   1607 3HG2 VAL A 105      20.839  22.038  -8.320  1.00  0.65           H  
ATOM   1608  N   ARG A 106      19.461  25.362  -5.010  1.00  0.64           N  
ATOM   1609  CA  ARG A 106      19.108  26.040  -3.783  1.00  0.64           C  
ATOM   1610  C   ARG A 106      17.649  25.795  -3.498  1.00  0.64           C  
ATOM   1611  O   ARG A 106      17.241  25.695  -2.337  1.00  0.64           O  
ATOM   1612  CB  ARG A 106      19.396  27.529  -3.876  1.00  0.64           C  
ATOM   1613  CG  ARG A 106      19.188  28.290  -2.567  1.00  0.64           C  
ATOM   1614  CD  ARG A 106      19.665  29.712  -2.632  1.00  0.64           C  
ATOM   1615  NE  ARG A 106      19.464  30.391  -1.348  1.00  0.64           N  
ATOM   1616  CZ  ARG A 106      18.340  31.056  -1.004  1.00  0.64           C  
ATOM   1617  NH1 ARG A 106      17.356  31.154  -1.867  1.00  0.64           N  
ATOM   1618  NH2 ARG A 106      18.223  31.605   0.195  1.00  0.64           N  
ATOM   1619  H   ARG A 106      19.158  25.748  -5.900  1.00  0.64           H  
ATOM   1620  HA  ARG A 106      19.694  25.626  -2.963  1.00  0.64           H  
ATOM   1621 1HB  ARG A 106      20.421  27.687  -4.199  1.00  0.64           H  
ATOM   1622 2HB  ARG A 106      18.744  27.973  -4.628  1.00  0.64           H  
ATOM   1623 1HG  ARG A 106      18.125  28.300  -2.324  1.00  0.64           H  
ATOM   1624 2HG  ARG A 106      19.727  27.782  -1.767  1.00  0.64           H  
ATOM   1625 1HD  ARG A 106      20.728  29.735  -2.869  1.00  0.64           H  
ATOM   1626 2HD  ARG A 106      19.111  30.254  -3.398  1.00  0.64           H  
ATOM   1627  HE  ARG A 106      20.203  30.329  -0.659  1.00  0.64           H  
ATOM   1628 1HH1 ARG A 106      17.452  30.747  -2.790  1.00  0.64           H  
ATOM   1629 2HH1 ARG A 106      16.499  31.644  -1.620  1.00  0.64           H  
ATOM   1630 1HH2 ARG A 106      18.970  31.521   0.875  1.00  0.64           H  
ATOM   1631 2HH2 ARG A 106      17.373  32.103   0.443  1.00  0.64           H  
ATOM   1632  N   GLU A 107      16.843  25.767  -4.556  1.00  0.64           N  
ATOM   1633  CA  GLU A 107      15.424  25.605  -4.319  1.00  0.64           C  
ATOM   1634  C   GLU A 107      14.786  24.572  -5.227  1.00  0.64           C  
ATOM   1635  O   GLU A 107      15.152  24.388  -6.393  1.00  0.64           O  
ATOM   1636  CB  GLU A 107      14.690  26.931  -4.487  1.00  0.64           C  
ATOM   1637  CG  GLU A 107      15.232  28.066  -3.618  1.00  0.64           C  
ATOM   1638  CD  GLU A 107      14.473  29.305  -3.758  1.00  0.64           C  
ATOM   1639  OE1 GLU A 107      13.648  29.348  -4.616  1.00  0.64           O  
ATOM   1640  OE2 GLU A 107      14.686  30.235  -3.016  1.00  0.64           O  
ATOM   1641  H   GLU A 107      17.220  25.847  -5.501  1.00  0.64           H  
ATOM   1642  HA  GLU A 107      15.286  25.264  -3.296  1.00  0.64           H  
ATOM   1643 1HB  GLU A 107      14.689  27.221  -5.501  1.00  0.64           H  
ATOM   1644 2HB  GLU A 107      13.645  26.787  -4.199  1.00  0.64           H  
ATOM   1645 1HG  GLU A 107      15.253  27.765  -2.600  1.00  0.64           H  
ATOM   1646 2HG  GLU A 107      16.250  28.267  -3.925  1.00  0.64           H  
ATOM   1647  N   VAL A 108      13.774  23.937  -4.682  1.00  0.64           N  
ATOM   1648  CA  VAL A 108      12.950  22.989  -5.400  1.00  0.64           C  
ATOM   1649  C   VAL A 108      11.539  23.539  -5.405  1.00  0.64           C  
ATOM   1650  O   VAL A 108      10.998  23.782  -4.332  1.00  0.64           O  
ATOM   1651  CB  VAL A 108      12.998  21.645  -4.658  1.00  0.64           C  
ATOM   1652  CG1 VAL A 108      12.152  20.648  -5.314  1.00  0.64           C  
ATOM   1653  CG2 VAL A 108      14.451  21.164  -4.587  1.00  0.64           C  
ATOM   1654  H   VAL A 108      13.559  24.145  -3.705  1.00  0.64           H  
ATOM   1655  HA  VAL A 108      13.307  22.878  -6.426  1.00  0.64           H  
ATOM   1656  HB  VAL A 108      12.610  21.788  -3.645  1.00  0.64           H  
ATOM   1657 1HG1 VAL A 108      12.193  19.707  -4.765  1.00  0.64           H  
ATOM   1658 2HG1 VAL A 108      11.119  21.003  -5.357  1.00  0.64           H  
ATOM   1659 3HG1 VAL A 108      12.535  20.512  -6.293  1.00  0.64           H  
ATOM   1660 1HG2 VAL A 108      14.495  20.221  -4.042  1.00  0.64           H  
ATOM   1661 2HG2 VAL A 108      14.831  21.026  -5.599  1.00  0.64           H  
ATOM   1662 3HG2 VAL A 108      15.063  21.902  -4.068  1.00  0.64           H  
ATOM   1663  N   ALA A 109      10.951  23.770  -6.574  1.00  0.63           N  
ATOM   1664  CA  ALA A 109       9.608  24.327  -6.598  1.00  0.63           C  
ATOM   1665  C   ALA A 109       8.602  23.322  -7.087  1.00  0.63           C  
ATOM   1666  O   ALA A 109       8.810  22.662  -8.110  1.00  0.63           O  
ATOM   1667  CB  ALA A 109       9.547  25.554  -7.491  1.00  0.63           C  
ATOM   1668  H   ALA A 109      11.424  23.576  -7.453  1.00  0.63           H  
ATOM   1669  HA  ALA A 109       9.340  24.606  -5.587  1.00  0.63           H  
ATOM   1670 1HB  ALA A 109       8.536  25.966  -7.471  1.00  0.63           H  
ATOM   1671 2HB  ALA A 109      10.248  26.312  -7.142  1.00  0.63           H  
ATOM   1672 3HB  ALA A 109       9.806  25.272  -8.501  1.00  0.63           H  
ATOM   1673  N   VAL A 110       7.448  23.316  -6.443  1.00  0.63           N  
ATOM   1674  CA  VAL A 110       6.348  22.462  -6.847  1.00  0.63           C  
ATOM   1675  C   VAL A 110       5.139  23.325  -7.154  1.00  0.63           C  
ATOM   1676  O   VAL A 110       4.962  24.393  -6.556  1.00  0.63           O  
ATOM   1677  CB  VAL A 110       6.031  21.448  -5.739  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110       7.238  20.567  -5.501  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       5.641  22.167  -4.469  1.00  0.63           C  
ATOM   1680  H   VAL A 110       7.355  23.910  -5.618  1.00  0.63           H  
ATOM   1681  HA  VAL A 110       6.622  21.912  -7.740  1.00  0.63           H  
ATOM   1682  HB  VAL A 110       5.211  20.814  -6.067  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110       6.992  19.861  -4.725  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110       7.498  20.043  -6.422  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110       8.081  21.173  -5.181  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       5.405  21.440  -3.693  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       6.465  22.798  -4.137  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       4.776  22.780  -4.666  1.00  0.63           H  
ATOM   1689  N   GLU A 111       4.328  22.871  -8.097  1.00  0.63           N  
ATOM   1690  CA  GLU A 111       3.133  23.596  -8.478  1.00  0.63           C  
ATOM   1691  C   GLU A 111       1.980  23.098  -7.658  1.00  0.63           C  
ATOM   1692  O   GLU A 111       1.712  21.889  -7.632  1.00  0.63           O  
ATOM   1693  CB  GLU A 111       2.809  23.446  -9.968  1.00  0.63           C  
ATOM   1694  CG  GLU A 111       1.570  24.246 -10.414  1.00  0.63           C  
ATOM   1695  CD  GLU A 111       1.189  24.073 -11.881  1.00  0.63           C  
ATOM   1696  OE1 GLU A 111       1.921  23.454 -12.611  1.00  0.63           O  
ATOM   1697  OE2 GLU A 111       0.130  24.547 -12.259  1.00  0.63           O  
ATOM   1698  H   GLU A 111       4.525  21.978  -8.542  1.00  0.63           H  
ATOM   1699  HA  GLU A 111       3.285  24.650  -8.266  1.00  0.63           H  
ATOM   1700 1HB  GLU A 111       3.659  23.782 -10.565  1.00  0.63           H  
ATOM   1701 2HB  GLU A 111       2.640  22.392 -10.200  1.00  0.63           H  
ATOM   1702 1HG  GLU A 111       0.733  23.953  -9.794  1.00  0.63           H  
ATOM   1703 2HG  GLU A 111       1.763  25.304 -10.222  1.00  0.63           H  
ATOM   1704  N   VAL A 112       1.309  24.026  -7.001  1.00  0.63           N  
ATOM   1705  CA  VAL A 112       0.193  23.709  -6.129  1.00  0.63           C  
ATOM   1706  C   VAL A 112      -1.033  24.527  -6.483  1.00  0.63           C  
ATOM   1707  O   VAL A 112      -0.932  25.636  -7.018  1.00  0.63           O  
ATOM   1708  CB  VAL A 112       0.567  24.004  -4.665  1.00  0.63           C  
ATOM   1709  CG1 VAL A 112       1.740  23.176  -4.231  1.00  0.63           C  
ATOM   1710  CG2 VAL A 112       0.904  25.431  -4.517  1.00  0.63           C  
ATOM   1711  H   VAL A 112       1.609  24.995  -7.124  1.00  0.63           H  
ATOM   1712  HA  VAL A 112      -0.053  22.654  -6.237  1.00  0.63           H  
ATOM   1713  HB  VAL A 112      -0.282  23.745  -4.026  1.00  0.63           H  
ATOM   1714 1HG1 VAL A 112       1.971  23.392  -3.190  1.00  0.63           H  
ATOM   1715 2HG1 VAL A 112       1.493  22.151  -4.340  1.00  0.63           H  
ATOM   1716 3HG1 VAL A 112       2.594  23.415  -4.851  1.00  0.63           H  
ATOM   1717 1HG2 VAL A 112       1.144  25.608  -3.490  1.00  0.63           H  
ATOM   1718 2HG2 VAL A 112       1.757  25.678  -5.147  1.00  0.63           H  
ATOM   1719 3HG2 VAL A 112       0.057  26.025  -4.810  1.00  0.63           H  
ATOM   1720  N   GLU A 113      -2.203  24.020  -6.115  1.00  0.62           N  
ATOM   1721  CA  GLU A 113      -3.423  24.782  -6.383  1.00  0.62           C  
ATOM   1722  C   GLU A 113      -3.444  26.117  -5.644  1.00  0.62           C  
ATOM   1723  O   GLU A 113      -3.979  27.101  -6.152  1.00  0.62           O  
ATOM   1724  CB  GLU A 113      -4.677  23.987  -6.030  1.00  0.62           C  
ATOM   1725  CG  GLU A 113      -4.972  22.827  -6.970  1.00  0.62           C  
ATOM   1726  CD  GLU A 113      -6.246  22.092  -6.612  1.00  0.62           C  
ATOM   1727  OE1 GLU A 113      -6.797  22.356  -5.568  1.00  0.62           O  
ATOM   1728  OE2 GLU A 113      -6.669  21.269  -7.392  1.00  0.62           O  
ATOM   1729  H   GLU A 113      -2.230  23.102  -5.662  1.00  0.62           H  
ATOM   1730  HA  GLU A 113      -3.458  24.996  -7.450  1.00  0.62           H  
ATOM   1731 1HB  GLU A 113      -4.574  23.580  -5.023  1.00  0.62           H  
ATOM   1732 2HB  GLU A 113      -5.540  24.651  -6.030  1.00  0.62           H  
ATOM   1733 1HG  GLU A 113      -5.056  23.207  -7.986  1.00  0.62           H  
ATOM   1734 2HG  GLU A 113      -4.131  22.133  -6.941  1.00  0.62           H  
ATOM   1735  N   ASP A 114      -2.880  26.133  -4.438  1.00  0.61           N  
ATOM   1736  CA  ASP A 114      -2.841  27.336  -3.625  1.00  0.61           C  
ATOM   1737  C   ASP A 114      -1.637  27.395  -2.694  1.00  0.61           C  
ATOM   1738  O   ASP A 114      -1.635  26.827  -1.601  1.00  0.61           O  
ATOM   1739  CB  ASP A 114      -4.156  27.471  -2.854  1.00  0.61           C  
ATOM   1740  CG  ASP A 114      -4.278  28.724  -1.983  1.00  0.61           C  
ATOM   1741  OD1 ASP A 114      -3.269  29.326  -1.620  1.00  0.61           O  
ATOM   1742  OD2 ASP A 114      -5.393  29.084  -1.689  1.00  0.61           O  
ATOM   1743  H   ASP A 114      -2.458  25.285  -4.097  1.00  0.61           H  
ATOM   1744  HA  ASP A 114      -2.776  28.191  -4.297  1.00  0.61           H  
ATOM   1745 1HB  ASP A 114      -4.984  27.472  -3.566  1.00  0.61           H  
ATOM   1746 2HB  ASP A 114      -4.285  26.599  -2.213  1.00  0.61           H  
ATOM   1747  N   ALA A 115      -0.641  28.165  -3.130  1.00  0.60           N  
ATOM   1748  CA  ALA A 115       0.628  28.385  -2.446  1.00  0.60           C  
ATOM   1749  C   ALA A 115       0.451  29.004  -1.070  1.00  0.60           C  
ATOM   1750  O   ALA A 115       1.291  28.803  -0.190  1.00  0.60           O  
ATOM   1751  CB  ALA A 115       1.518  29.276  -3.294  1.00  0.60           C  
ATOM   1752  H   ALA A 115      -0.753  28.549  -4.060  1.00  0.60           H  
ATOM   1753  HA  ALA A 115       1.113  27.431  -2.308  1.00  0.60           H  
ATOM   1754 1HB  ALA A 115       2.477  29.420  -2.799  1.00  0.60           H  
ATOM   1755 2HB  ALA A 115       1.679  28.811  -4.266  1.00  0.60           H  
ATOM   1756 3HB  ALA A 115       1.038  30.232  -3.432  1.00  0.60           H  
ATOM   1757  N   GLU A 116      -0.612  29.786  -0.866  1.00  0.58           N  
ATOM   1758  CA  GLU A 116      -0.770  30.435   0.425  1.00  0.58           C  
ATOM   1759  C   GLU A 116      -1.196  29.384   1.424  1.00  0.58           C  
ATOM   1760  O   GLU A 116      -0.628  29.275   2.518  1.00  0.58           O  
ATOM   1761  CB  GLU A 116      -1.779  31.595   0.353  1.00  0.58           C  
ATOM   1762  CG  GLU A 116      -1.956  32.366   1.665  1.00  0.58           C  
ATOM   1763  CD  GLU A 116      -2.813  33.613   1.545  1.00  0.58           C  
ATOM   1764  OE1 GLU A 116      -3.247  33.926   0.463  1.00  0.58           O  
ATOM   1765  OE2 GLU A 116      -3.027  34.248   2.551  1.00  0.58           O  
ATOM   1766  H   GLU A 116      -1.362  29.857  -1.560  1.00  0.58           H  
ATOM   1767  HA  GLU A 116       0.191  30.833   0.738  1.00  0.58           H  
ATOM   1768 1HB  GLU A 116      -1.465  32.301  -0.416  1.00  0.58           H  
ATOM   1769 2HB  GLU A 116      -2.756  31.206   0.061  1.00  0.58           H  
ATOM   1770 1HG  GLU A 116      -2.419  31.699   2.383  1.00  0.58           H  
ATOM   1771 2HG  GLU A 116      -0.991  32.642   2.048  1.00  0.58           H  
ATOM   1772  N   GLU A 117      -2.176  28.570   1.043  1.00  0.58           N  
ATOM   1773  CA  GLU A 117      -2.601  27.531   1.971  1.00  0.58           C  
ATOM   1774  C   GLU A 117      -1.495  26.487   2.142  1.00  0.58           C  
ATOM   1775  O   GLU A 117      -1.247  26.024   3.253  1.00  0.58           O  
ATOM   1776  CB  GLU A 117      -3.896  26.855   1.512  1.00  0.58           C  
ATOM   1777  CG  GLU A 117      -5.171  27.735   1.576  1.00  0.58           C  
ATOM   1778  CD  GLU A 117      -5.596  28.158   2.983  1.00  0.58           C  
ATOM   1779  OE1 GLU A 117      -5.706  27.312   3.836  1.00  0.58           O  
ATOM   1780  OE2 GLU A 117      -5.820  29.342   3.196  1.00  0.58           O  
ATOM   1781  H   GLU A 117      -2.611  28.702   0.118  1.00  0.58           H  
ATOM   1782  HA  GLU A 117      -2.784  27.988   2.940  1.00  0.58           H  
ATOM   1783 1HB  GLU A 117      -3.775  26.531   0.476  1.00  0.58           H  
ATOM   1784 2HB  GLU A 117      -4.071  25.964   2.114  1.00  0.58           H  
ATOM   1785 1HG  GLU A 117      -4.981  28.637   0.991  1.00  0.58           H  
ATOM   1786 2HG  GLU A 117      -5.987  27.198   1.097  1.00  0.58           H  
ATOM   1787  N   ALA A 118      -0.775  26.151   1.059  1.00  0.57           N  
ATOM   1788  CA  ALA A 118       0.286  25.147   1.163  1.00  0.57           C  
ATOM   1789  C   ALA A 118       1.350  25.588   2.149  1.00  0.57           C  
ATOM   1790  O   ALA A 118       1.796  24.809   2.998  1.00  0.57           O  
ATOM   1791  CB  ALA A 118       0.927  24.926  -0.185  1.00  0.57           C  
ATOM   1792  H   ALA A 118      -1.002  26.558   0.151  1.00  0.57           H  
ATOM   1793  HA  ALA A 118      -0.152  24.217   1.519  1.00  0.57           H  
ATOM   1794 1HB  ALA A 118       1.703  24.178  -0.095  1.00  0.57           H  
ATOM   1795 2HB  ALA A 118       0.175  24.592  -0.900  1.00  0.57           H  
ATOM   1796 3HB  ALA A 118       1.364  25.854  -0.527  1.00  0.57           H  
ATOM   1797  N   TYR A 119       1.704  26.872   2.081  1.00  0.57           N  
ATOM   1798  CA  TYR A 119       2.657  27.463   2.993  1.00  0.57           C  
ATOM   1799  C   TYR A 119       2.191  27.369   4.420  1.00  0.57           C  
ATOM   1800  O   TYR A 119       2.924  26.879   5.284  1.00  0.57           O  
ATOM   1801  CB  TYR A 119       2.847  28.918   2.647  1.00  0.57           C  
ATOM   1802  CG  TYR A 119       3.703  29.709   3.620  1.00  0.57           C  
ATOM   1803  CD1 TYR A 119       5.097  29.706   3.568  1.00  0.57           C  
ATOM   1804  CD2 TYR A 119       3.052  30.451   4.591  1.00  0.57           C  
ATOM   1805  CE1 TYR A 119       5.813  30.472   4.476  1.00  0.57           C  
ATOM   1806  CE2 TYR A 119       3.758  31.197   5.491  1.00  0.57           C  
ATOM   1807  CZ  TYR A 119       5.121  31.222   5.440  1.00  0.57           C  
ATOM   1808  OH  TYR A 119       5.798  31.999   6.343  1.00  0.57           O  
ATOM   1809  H   TYR A 119       1.319  27.470   1.349  1.00  0.57           H  
ATOM   1810  HA  TYR A 119       3.603  26.937   2.906  1.00  0.57           H  
ATOM   1811 1HB  TYR A 119       3.290  28.950   1.695  1.00  0.57           H  
ATOM   1812 2HB  TYR A 119       1.882  29.407   2.568  1.00  0.57           H  
ATOM   1813  HD1 TYR A 119       5.619  29.121   2.810  1.00  0.57           H  
ATOM   1814  HD2 TYR A 119       1.964  30.447   4.632  1.00  0.57           H  
ATOM   1815  HE1 TYR A 119       6.902  30.490   4.436  1.00  0.57           H  
ATOM   1816  HE2 TYR A 119       3.230  31.781   6.243  1.00  0.57           H  
ATOM   1817  HH  TYR A 119       5.171  32.405   6.948  1.00  0.57           H  
ATOM   1818  N   LYS A 120       0.957  27.821   4.674  1.00  0.58           N  
ATOM   1819  CA  LYS A 120       0.458  27.828   6.034  1.00  0.58           C  
ATOM   1820  C   LYS A 120       0.423  26.429   6.599  1.00  0.58           C  
ATOM   1821  O   LYS A 120       0.832  26.222   7.734  1.00  0.58           O  
ATOM   1822  CB  LYS A 120      -0.934  28.455   6.100  1.00  0.58           C  
ATOM   1823  CG  LYS A 120      -0.963  29.968   5.902  1.00  0.58           C  
ATOM   1824  CD  LYS A 120      -2.337  30.516   6.226  1.00  0.58           C  
ATOM   1825  CE  LYS A 120      -3.344  30.052   5.199  1.00  0.58           C  
ATOM   1826  NZ  LYS A 120      -4.700  30.634   5.420  1.00  0.58           N  
ATOM   1827  H   LYS A 120       0.380  28.195   3.916  1.00  0.58           H  
ATOM   1828  HA  LYS A 120       1.135  28.421   6.646  1.00  0.58           H  
ATOM   1829 1HB  LYS A 120      -1.561  28.009   5.321  1.00  0.58           H  
ATOM   1830 2HB  LYS A 120      -1.394  28.222   7.064  1.00  0.58           H  
ATOM   1831 1HG  LYS A 120      -0.222  30.439   6.546  1.00  0.58           H  
ATOM   1832 2HG  LYS A 120      -0.721  30.206   4.865  1.00  0.58           H  
ATOM   1833 1HD  LYS A 120      -2.649  30.170   7.213  1.00  0.58           H  
ATOM   1834 2HD  LYS A 120      -2.309  31.604   6.226  1.00  0.58           H  
ATOM   1835 1HE  LYS A 120      -2.998  30.336   4.209  1.00  0.58           H  
ATOM   1836 2HE  LYS A 120      -3.422  28.965   5.242  1.00  0.58           H  
ATOM   1837 1HZ  LYS A 120      -5.303  30.260   4.674  1.00  0.58           H  
ATOM   1838 2HZ  LYS A 120      -5.057  30.359   6.318  1.00  0.58           H  
ATOM   1839 3HZ  LYS A 120      -4.662  31.636   5.357  1.00  0.58           H  
ATOM   1840  N   ILE A 121       0.034  25.450   5.792  1.00  0.59           N  
ATOM   1841  CA  ILE A 121      -0.006  24.074   6.254  1.00  0.59           C  
ATOM   1842  C   ILE A 121       1.384  23.584   6.602  1.00  0.59           C  
ATOM   1843  O   ILE A 121       1.613  23.032   7.682  1.00  0.59           O  
ATOM   1844  CB  ILE A 121      -0.610  23.186   5.165  1.00  0.59           C  
ATOM   1845  CG1 ILE A 121      -2.076  23.524   5.003  1.00  0.59           C  
ATOM   1846  CG2 ILE A 121      -0.405  21.721   5.470  1.00  0.59           C  
ATOM   1847  CD1 ILE A 121      -2.659  22.952   3.768  1.00  0.59           C  
ATOM   1848  H   ILE A 121      -0.282  25.669   4.845  1.00  0.59           H  
ATOM   1849  HA  ILE A 121      -0.628  24.024   7.146  1.00  0.59           H  
ATOM   1850  HB  ILE A 121      -0.126  23.414   4.213  1.00  0.59           H  
ATOM   1851 1HG1 ILE A 121      -2.626  23.133   5.857  1.00  0.59           H  
ATOM   1852 2HG1 ILE A 121      -2.197  24.604   4.985  1.00  0.59           H  
ATOM   1853 1HG2 ILE A 121      -0.834  21.141   4.676  1.00  0.59           H  
ATOM   1854 2HG2 ILE A 121       0.662  21.507   5.539  1.00  0.59           H  
ATOM   1855 3HG2 ILE A 121      -0.892  21.472   6.409  1.00  0.59           H  
ATOM   1856 1HD1 ILE A 121      -3.712  23.221   3.699  1.00  0.59           H  
ATOM   1857 2HD1 ILE A 121      -2.127  23.351   2.905  1.00  0.59           H  
ATOM   1858 3HD1 ILE A 121      -2.560  21.876   3.793  1.00  0.59           H  
ATOM   1859  N   ALA A 122       2.334  23.832   5.714  1.00  0.61           N  
ATOM   1860  CA  ALA A 122       3.684  23.395   5.955  1.00  0.61           C  
ATOM   1861  C   ALA A 122       4.228  23.993   7.256  1.00  0.61           C  
ATOM   1862  O   ALA A 122       4.868  23.281   8.039  1.00  0.61           O  
ATOM   1863  CB  ALA A 122       4.528  23.782   4.757  1.00  0.61           C  
ATOM   1864  H   ALA A 122       2.110  24.305   4.837  1.00  0.61           H  
ATOM   1865  HA  ALA A 122       3.683  22.314   6.066  1.00  0.61           H  
ATOM   1866 1HB  ALA A 122       5.553  23.447   4.902  1.00  0.61           H  
ATOM   1867 2HB  ALA A 122       4.111  23.320   3.862  1.00  0.61           H  
ATOM   1868 3HB  ALA A 122       4.501  24.858   4.650  1.00  0.61           H  
ATOM   1869  N   VAL A 123       3.911  25.268   7.520  1.00  0.63           N  
ATOM   1870  CA  VAL A 123       4.363  25.966   8.724  1.00  0.63           C  
ATOM   1871  C   VAL A 123       3.626  25.498   9.982  1.00  0.63           C  
ATOM   1872  O   VAL A 123       4.250  25.269  11.018  1.00  0.63           O  
ATOM   1873  CB  VAL A 123       4.258  27.486   8.542  1.00  0.63           C  
ATOM   1874  CG1 VAL A 123       4.583  28.188   9.836  1.00  0.63           C  
ATOM   1875  CG2 VAL A 123       5.256  27.918   7.449  1.00  0.63           C  
ATOM   1876  H   VAL A 123       3.370  25.791   6.829  1.00  0.63           H  
ATOM   1877  HA  VAL A 123       5.419  25.747   8.861  1.00  0.63           H  
ATOM   1878  HB  VAL A 123       3.239  27.748   8.249  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 123       4.509  29.263   9.690  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 123       3.878  27.873  10.606  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 123       5.601  27.928  10.141  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 123       5.188  28.988   7.311  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 123       6.272  27.650   7.758  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 123       5.020  27.417   6.516  1.00  0.63           H  
ATOM   1885  N   GLU A 124       2.307  25.312   9.904  1.00  0.65           N  
ATOM   1886  CA  GLU A 124       1.521  24.842  11.050  1.00  0.65           C  
ATOM   1887  C   GLU A 124       1.985  23.458  11.498  1.00  0.65           C  
ATOM   1888  O   GLU A 124       1.897  23.114  12.676  1.00  0.65           O  
ATOM   1889  CB  GLU A 124       0.019  24.821  10.736  1.00  0.65           C  
ATOM   1890  CG  GLU A 124      -0.644  26.215  10.636  1.00  0.65           C  
ATOM   1891  CD  GLU A 124      -2.125  26.170  10.277  1.00  0.65           C  
ATOM   1892  OE1 GLU A 124      -2.642  25.101  10.042  1.00  0.65           O  
ATOM   1893  OE2 GLU A 124      -2.732  27.217  10.239  1.00  0.65           O  
ATOM   1894  H   GLU A 124       1.826  25.512   9.034  1.00  0.65           H  
ATOM   1895  HA  GLU A 124       1.680  25.533  11.876  1.00  0.65           H  
ATOM   1896 1HB  GLU A 124      -0.138  24.311   9.781  1.00  0.65           H  
ATOM   1897 2HB  GLU A 124      -0.505  24.250  11.501  1.00  0.65           H  
ATOM   1898 1HG  GLU A 124      -0.542  26.708  11.602  1.00  0.65           H  
ATOM   1899 2HG  GLU A 124      -0.116  26.818   9.910  1.00  0.65           H  
ATOM   1900  N   ASN A 125       2.551  22.693  10.566  1.00  0.67           N  
ATOM   1901  CA  ASN A 125       3.053  21.358  10.839  1.00  0.67           C  
ATOM   1902  C   ASN A 125       4.503  21.384  11.349  1.00  0.67           C  
ATOM   1903  O   ASN A 125       5.103  20.331  11.580  1.00  0.67           O  
ATOM   1904  CB  ASN A 125       2.961  20.538   9.584  1.00  0.67           C  
ATOM   1905  CG  ASN A 125       1.578  20.268   9.202  1.00  0.67           C  
ATOM   1906  OD1 ASN A 125       0.700  20.073  10.055  1.00  0.67           O  
ATOM   1907  ND2 ASN A 125       1.321  20.263   7.932  1.00  0.67           N  
ATOM   1908  H   ASN A 125       2.560  23.023   9.598  1.00  0.67           H  
ATOM   1909  HA  ASN A 125       2.436  20.906  11.616  1.00  0.67           H  
ATOM   1910 1HB  ASN A 125       3.424  21.105   8.779  1.00  0.67           H  
ATOM   1911 2HB  ASN A 125       3.504  19.603   9.699  1.00  0.67           H  
ATOM   1912 1HD2 ASN A 125       0.386  20.123   7.626  1.00  0.67           H  
ATOM   1913 2HD2 ASN A 125       2.058  20.416   7.236  1.00  0.67           H  
ATOM   1914  N   GLY A 126       5.048  22.590  11.558  1.00  0.68           N  
ATOM   1915  CA  GLY A 126       6.391  22.785  12.082  1.00  0.68           C  
ATOM   1916  C   GLY A 126       7.456  23.266  11.092  1.00  0.68           C  
ATOM   1917  O   GLY A 126       8.620  23.404  11.480  1.00  0.68           O  
ATOM   1918  H   GLY A 126       4.515  23.431  11.354  1.00  0.68           H  
ATOM   1919 1HA  GLY A 126       6.330  23.507  12.895  1.00  0.68           H  
ATOM   1920 2HA  GLY A 126       6.728  21.854  12.532  1.00  0.68           H  
ATOM   1921  N   ALA A 127       7.119  23.502   9.822  1.00  0.69           N  
ATOM   1922  CA  ALA A 127       8.165  23.966   8.922  1.00  0.69           C  
ATOM   1923  C   ALA A 127       8.646  25.328   9.314  1.00  0.69           C  
ATOM   1924  O   ALA A 127       7.864  26.189   9.715  1.00  0.69           O  
ATOM   1925  CB  ALA A 127       7.714  24.025   7.481  1.00  0.69           C  
ATOM   1926  H   ALA A 127       6.172  23.381   9.467  1.00  0.69           H  
ATOM   1927  HA  ALA A 127       9.001  23.285   9.003  1.00  0.69           H  
ATOM   1928 1HB  ALA A 127       8.550  24.347   6.880  1.00  0.69           H  
ATOM   1929 2HB  ALA A 127       7.384  23.059   7.152  1.00  0.69           H  
ATOM   1930 3HB  ALA A 127       6.912  24.730   7.378  1.00  0.69           H  
ATOM   1931  N   GLU A 128       9.934  25.540   9.152  1.00  0.70           N  
ATOM   1932  CA  GLU A 128      10.495  26.847   9.359  1.00  0.70           C  
ATOM   1933  C   GLU A 128      10.313  27.609   8.050  1.00  0.70           C  
ATOM   1934  O   GLU A 128      10.779  27.126   7.012  1.00  0.70           O  
ATOM   1935  CB  GLU A 128      11.970  26.736   9.714  1.00  0.70           C  
ATOM   1936  CG  GLU A 128      12.656  28.056  10.012  1.00  0.70           C  
ATOM   1937  CD  GLU A 128      14.118  27.885  10.366  1.00  0.70           C  
ATOM   1938  OE1 GLU A 128      14.547  26.757  10.532  1.00  0.70           O  
ATOM   1939  OE2 GLU A 128      14.825  28.861  10.433  1.00  0.70           O  
ATOM   1940  H   GLU A 128      10.529  24.776   8.860  1.00  0.70           H  
ATOM   1941  HA  GLU A 128       9.968  27.314  10.182  1.00  0.70           H  
ATOM   1942 1HB  GLU A 128      12.085  26.090  10.588  1.00  0.70           H  
ATOM   1943 2HB  GLU A 128      12.497  26.265   8.889  1.00  0.70           H  
ATOM   1944 1HG  GLU A 128      12.575  28.695   9.130  1.00  0.70           H  
ATOM   1945 2HG  GLU A 128      12.135  28.548  10.833  1.00  0.70           H  
ATOM   1946  N   PRO A 129       9.623  28.751   8.031  1.00  0.70           N  
ATOM   1947  CA  PRO A 129       9.369  29.516   6.839  1.00  0.70           C  
ATOM   1948  C   PRO A 129      10.640  30.170   6.356  1.00  0.70           C  
ATOM   1949  O   PRO A 129      11.518  30.507   7.150  1.00  0.70           O  
ATOM   1950  CB  PRO A 129       8.342  30.537   7.304  1.00  0.70           C  
ATOM   1951  CG  PRO A 129       8.608  30.707   8.782  1.00  0.70           C  
ATOM   1952  CD  PRO A 129       9.067  29.338   9.261  1.00  0.70           C  
ATOM   1953  HA  PRO A 129       8.945  28.865   6.066  1.00  0.70           H  
ATOM   1954 1HB  PRO A 129       8.446  31.469   6.723  1.00  0.70           H  
ATOM   1955 2HB  PRO A 129       7.344  30.148   7.111  1.00  0.70           H  
ATOM   1956 1HG  PRO A 129       9.367  31.488   8.939  1.00  0.70           H  
ATOM   1957 2HG  PRO A 129       7.692  31.045   9.290  1.00  0.70           H  
ATOM   1958 1HD  PRO A 129       9.848  29.484  10.021  1.00  0.70           H  
ATOM   1959 2HD  PRO A 129       8.211  28.745   9.629  1.00  0.70           H  
ATOM   1960  N   VAL A 130      10.706  30.399   5.062  1.00  0.70           N  
ATOM   1961  CA  VAL A 130      11.800  31.124   4.441  1.00  0.70           C  
ATOM   1962  C   VAL A 130      11.298  32.467   3.942  1.00  0.70           C  
ATOM   1963  O   VAL A 130      11.949  33.497   4.126  1.00  0.70           O  
ATOM   1964  CB  VAL A 130      12.424  30.288   3.331  1.00  0.70           C  
ATOM   1965  CG1 VAL A 130      13.483  31.066   2.596  1.00  0.70           C  
ATOM   1966  CG2 VAL A 130      12.991  29.043   3.953  1.00  0.70           C  
ATOM   1967  H   VAL A 130       9.955  30.062   4.464  1.00  0.70           H  
ATOM   1968  HA  VAL A 130      12.569  31.305   5.192  1.00  0.70           H  
ATOM   1969  HB  VAL A 130      11.662  30.021   2.618  1.00  0.70           H  
ATOM   1970 1HG1 VAL A 130      13.902  30.448   1.803  1.00  0.70           H  
ATOM   1971 2HG1 VAL A 130      13.031  31.957   2.158  1.00  0.70           H  
ATOM   1972 3HG1 VAL A 130      14.272  31.358   3.287  1.00  0.70           H  
ATOM   1973 1HG2 VAL A 130      13.422  28.409   3.192  1.00  0.70           H  
ATOM   1974 2HG2 VAL A 130      13.758  29.313   4.675  1.00  0.70           H  
ATOM   1975 3HG2 VAL A 130      12.199  28.518   4.457  1.00  0.70           H  
ATOM   1976  N   PHE A 131      10.126  32.458   3.314  1.00  0.70           N  
ATOM   1977  CA  PHE A 131       9.567  33.698   2.806  1.00  0.70           C  
ATOM   1978  C   PHE A 131       8.030  33.547   2.701  1.00  0.70           C  
ATOM   1979  O   PHE A 131       7.534  32.607   2.067  1.00  0.70           O  
ATOM   1980  CB  PHE A 131      10.189  34.052   1.446  1.00  0.70           C  
ATOM   1981  CG  PHE A 131       9.906  35.454   0.970  1.00  0.70           C  
ATOM   1982  CD1 PHE A 131      10.561  36.527   1.567  1.00  0.70           C  
ATOM   1983  CD2 PHE A 131       9.028  35.715  -0.065  1.00  0.70           C  
ATOM   1984  CE1 PHE A 131      10.336  37.825   1.143  1.00  0.70           C  
ATOM   1985  CE2 PHE A 131       8.811  37.010  -0.489  1.00  0.70           C  
ATOM   1986  CZ  PHE A 131       9.459  38.064   0.109  1.00  0.70           C  
ATOM   1987  H   PHE A 131       9.628  31.578   3.193  1.00  0.70           H  
ATOM   1988  HA  PHE A 131       9.857  34.490   3.479  1.00  0.70           H  
ATOM   1989 1HB  PHE A 131      11.272  33.924   1.495  1.00  0.70           H  
ATOM   1990 2HB  PHE A 131       9.822  33.361   0.690  1.00  0.70           H  
ATOM   1991  HD1 PHE A 131      11.260  36.330   2.382  1.00  0.70           H  
ATOM   1992  HD2 PHE A 131       8.506  34.887  -0.548  1.00  0.70           H  
ATOM   1993  HE1 PHE A 131      10.857  38.653   1.626  1.00  0.70           H  
ATOM   1994  HE2 PHE A 131       8.133  37.195  -1.298  1.00  0.70           H  
ATOM   1995  HZ  PHE A 131       9.278  39.082  -0.237  1.00  0.70           H  
ATOM   1996  N   PRO A 132       7.240  34.441   3.327  1.00  0.71           N  
ATOM   1997  CA  PRO A 132       5.792  34.433   3.311  1.00  0.71           C  
ATOM   1998  C   PRO A 132       5.291  34.477   1.882  1.00  0.71           C  
ATOM   1999  O   PRO A 132       6.015  34.952   1.010  1.00  0.71           O  
ATOM   2000  CB  PRO A 132       5.424  35.710   4.061  1.00  0.71           C  
ATOM   2001  CG  PRO A 132       6.610  35.990   4.945  1.00  0.71           C  
ATOM   2002  CD  PRO A 132       7.814  35.519   4.165  1.00  0.71           C  
ATOM   2003  HA  PRO A 132       5.472  33.543   3.857  1.00  0.71           H  
ATOM   2004 1HB  PRO A 132       5.223  36.517   3.337  1.00  0.71           H  
ATOM   2005 2HB  PRO A 132       4.499  35.558   4.633  1.00  0.71           H  
ATOM   2006 1HG  PRO A 132       6.656  37.063   5.188  1.00  0.71           H  
ATOM   2007 2HG  PRO A 132       6.493  35.455   5.902  1.00  0.71           H  
ATOM   2008 1HD  PRO A 132       8.241  36.325   3.548  1.00  0.71           H  
ATOM   2009 2HD  PRO A 132       8.512  35.126   4.918  1.00  0.71           H  
ATOM   2010  N   PRO A 133       4.074  34.011   1.597  1.00  0.73           N  
ATOM   2011  CA  PRO A 133       3.493  34.036   0.285  1.00  0.73           C  
ATOM   2012  C   PRO A 133       3.523  35.434  -0.271  1.00  0.73           C  
ATOM   2013  O   PRO A 133       3.133  36.389   0.411  1.00  0.73           O  
ATOM   2014  CB  PRO A 133       2.056  33.591   0.550  1.00  0.73           C  
ATOM   2015  CG  PRO A 133       2.168  32.740   1.792  1.00  0.73           C  
ATOM   2016  CD  PRO A 133       3.234  33.407   2.617  1.00  0.73           C  
ATOM   2017  HA  PRO A 133       4.021  33.345  -0.359  1.00  0.73           H  
ATOM   2018 1HB  PRO A 133       1.401  34.466   0.679  1.00  0.73           H  
ATOM   2019 2HB  PRO A 133       1.673  33.029  -0.318  1.00  0.73           H  
ATOM   2020 1HG  PRO A 133       1.217  32.708   2.322  1.00  0.73           H  
ATOM   2021 2HG  PRO A 133       2.407  31.708   1.538  1.00  0.73           H  
ATOM   2022 1HD  PRO A 133       2.825  34.157   3.303  1.00  0.73           H  
ATOM   2023 2HD  PRO A 133       3.764  32.630   3.109  1.00  0.73           H  
ATOM   2024  N   VAL A 134       3.914  35.541  -1.523  1.00  0.76           N  
ATOM   2025  CA  VAL A 134       3.962  36.817  -2.199  1.00  0.76           C  
ATOM   2026  C   VAL A 134       3.277  36.693  -3.533  1.00  0.76           C  
ATOM   2027  O   VAL A 134       3.420  35.678  -4.218  1.00  0.76           O  
ATOM   2028  CB  VAL A 134       5.424  37.262  -2.386  1.00  0.76           C  
ATOM   2029  CG1 VAL A 134       6.184  36.261  -3.262  1.00  0.76           C  
ATOM   2030  CG2 VAL A 134       5.475  38.652  -3.002  1.00  0.76           C  
ATOM   2031  H   VAL A 134       4.254  34.703  -1.989  1.00  0.76           H  
ATOM   2032  HA  VAL A 134       3.437  37.560  -1.599  1.00  0.76           H  
ATOM   2033  HB  VAL A 134       5.898  37.285  -1.410  1.00  0.76           H  
ATOM   2034 1HG1 VAL A 134       7.219  36.568  -3.375  1.00  0.76           H  
ATOM   2035 2HG1 VAL A 134       6.157  35.289  -2.795  1.00  0.76           H  
ATOM   2036 3HG1 VAL A 134       5.719  36.210  -4.239  1.00  0.76           H  
ATOM   2037 1HG2 VAL A 134       6.501  38.963  -3.090  1.00  0.76           H  
ATOM   2038 2HG2 VAL A 134       5.019  38.651  -3.990  1.00  0.76           H  
ATOM   2039 3HG2 VAL A 134       4.945  39.351  -2.358  1.00  0.76           H  
ATOM   2040  N   THR A 135       2.539  37.719  -3.918  1.00  0.78           N  
ATOM   2041  CA  THR A 135       1.883  37.666  -5.205  1.00  0.78           C  
ATOM   2042  C   THR A 135       2.562  38.589  -6.195  1.00  0.78           C  
ATOM   2043  O   THR A 135       2.887  39.741  -5.900  1.00  0.78           O  
ATOM   2044  CB  THR A 135       0.376  37.960  -5.107  1.00  0.78           C  
ATOM   2045  OG1 THR A 135      -0.255  36.968  -4.265  1.00  0.78           O  
ATOM   2046  CG2 THR A 135      -0.241  37.870  -6.488  1.00  0.78           C  
ATOM   2047  H   THR A 135       2.443  38.533  -3.325  1.00  0.78           H  
ATOM   2048  HA  THR A 135       1.975  36.661  -5.598  1.00  0.78           H  
ATOM   2049  HB  THR A 135       0.218  38.953  -4.689  1.00  0.78           H  
ATOM   2050  HG1 THR A 135      -0.423  36.178  -4.777  1.00  0.78           H  
ATOM   2051 1HG2 THR A 135      -1.309  38.069  -6.432  1.00  0.78           H  
ATOM   2052 2HG2 THR A 135       0.217  38.595  -7.133  1.00  0.78           H  
ATOM   2053 3HG2 THR A 135      -0.079  36.873  -6.896  1.00  0.78           H  
ATOM   2054  N   LEU A 136       2.803  38.022  -7.361  1.00  0.80           N  
ATOM   2055  CA  LEU A 136       3.425  38.654  -8.489  1.00  0.80           C  
ATOM   2056  C   LEU A 136       2.291  39.112  -9.407  1.00  0.80           C  
ATOM   2057  O   LEU A 136       1.557  38.286  -9.993  1.00  0.80           O  
ATOM   2058  CB  LEU A 136       4.311  37.631  -9.197  1.00  0.80           C  
ATOM   2059  CG  LEU A 136       5.647  37.211  -8.531  1.00  0.80           C  
ATOM   2060  CD1 LEU A 136       5.366  36.530  -7.165  1.00  0.80           C  
ATOM   2061  CD2 LEU A 136       6.369  36.228  -9.479  1.00  0.80           C  
ATOM   2062  H   LEU A 136       2.508  37.063  -7.475  1.00  0.80           H  
ATOM   2063  HA  LEU A 136       4.006  39.514  -8.162  1.00  0.80           H  
ATOM   2064 1HB  LEU A 136       3.726  36.742  -9.325  1.00  0.80           H  
ATOM   2065 2HB  LEU A 136       4.556  38.023 -10.175  1.00  0.80           H  
ATOM   2066  HG  LEU A 136       6.276  38.087  -8.363  1.00  0.80           H  
ATOM   2067 1HD1 LEU A 136       6.303  36.233  -6.712  1.00  0.80           H  
ATOM   2068 2HD1 LEU A 136       4.870  37.214  -6.505  1.00  0.80           H  
ATOM   2069 3HD1 LEU A 136       4.736  35.648  -7.310  1.00  0.80           H  
ATOM   2070 1HD2 LEU A 136       7.313  35.918  -9.033  1.00  0.80           H  
ATOM   2071 2HD2 LEU A 136       5.746  35.355  -9.641  1.00  0.80           H  
ATOM   2072 3HD2 LEU A 136       6.570  36.720 -10.436  1.00  0.80           H  
ATOM   2073  N   ASP A 137       2.117  40.433  -9.482  1.00  0.80           N  
ATOM   2074  CA  ASP A 137       1.004  41.032 -10.209  1.00  0.80           C  
ATOM   2075  C   ASP A 137      -0.287  40.356  -9.754  1.00  0.80           C  
ATOM   2076  O   ASP A 137      -0.586  40.341  -8.564  1.00  0.80           O  
ATOM   2077  CB  ASP A 137       1.217  40.905 -11.722  1.00  0.80           C  
ATOM   2078  CG  ASP A 137       2.475  41.665 -12.206  1.00  0.80           C  
ATOM   2079  OD1 ASP A 137       2.738  42.732 -11.699  1.00  0.80           O  
ATOM   2080  OD2 ASP A 137       3.150  41.162 -13.070  1.00  0.80           O  
ATOM   2081  H   ASP A 137       2.760  41.036  -8.987  1.00  0.80           H  
ATOM   2082  HA  ASP A 137       0.944  42.090  -9.954  1.00  0.80           H  
ATOM   2083 1HB  ASP A 137       1.314  39.853 -12.007  1.00  0.80           H  
ATOM   2084 2HB  ASP A 137       0.359  41.319 -12.250  1.00  0.80           H  
ATOM   2085  N   ASN A 138      -1.064  39.821 -10.687  1.00  0.79           N  
ATOM   2086  CA  ASN A 138      -2.286  39.120 -10.329  1.00  0.79           C  
ATOM   2087  C   ASN A 138      -2.273  37.755 -11.007  1.00  0.79           C  
ATOM   2088  O   ASN A 138      -3.331  37.215 -11.353  1.00  0.79           O  
ATOM   2089  CB  ASN A 138      -3.511  39.917 -10.751  1.00  0.79           C  
ATOM   2090  CG  ASN A 138      -3.685  41.215  -9.986  1.00  0.79           C  
ATOM   2091  OD1 ASN A 138      -4.128  41.217  -8.832  1.00  0.79           O  
ATOM   2092  ND2 ASN A 138      -3.350  42.317 -10.614  1.00  0.79           N  
ATOM   2093  H   ASN A 138      -0.800  39.869 -11.656  1.00  0.79           H  
ATOM   2094  HA  ASN A 138      -2.308  38.955  -9.251  1.00  0.79           H  
ATOM   2095 1HB  ASN A 138      -3.441  40.146 -11.815  1.00  0.79           H  
ATOM   2096 2HB  ASN A 138      -4.402  39.309 -10.608  1.00  0.79           H  
ATOM   2097 1HD2 ASN A 138      -3.449  43.202 -10.157  1.00  0.79           H  
ATOM   2098 2HD2 ASN A 138      -3.002  42.274 -11.550  1.00  0.79           H  
ATOM   2099  N   LYS A 139      -1.065  37.217 -11.228  1.00  0.76           N  
ATOM   2100  CA  LYS A 139      -0.919  35.947 -11.945  1.00  0.76           C  
ATOM   2101  C   LYS A 139      -0.249  34.809 -11.168  1.00  0.76           C  
ATOM   2102  O   LYS A 139      -0.580  33.635 -11.387  1.00  0.76           O  
ATOM   2103  CB  LYS A 139      -0.142  36.206 -13.229  1.00  0.76           C  
ATOM   2104  CG  LYS A 139      -0.861  37.118 -14.221  1.00  0.76           C  
ATOM   2105  CD  LYS A 139       0.018  37.448 -15.415  1.00  0.76           C  
ATOM   2106  CE  LYS A 139       0.207  36.239 -16.294  1.00  0.76           C  
ATOM   2107  NZ  LYS A 139       0.904  36.559 -17.555  1.00  0.76           N  
ATOM   2108  H   LYS A 139      -0.234  37.702 -10.882  1.00  0.76           H  
ATOM   2109  HA  LYS A 139      -1.912  35.603 -12.216  1.00  0.76           H  
ATOM   2110 1HB  LYS A 139       0.797  36.675 -12.974  1.00  0.76           H  
ATOM   2111 2HB  LYS A 139       0.080  35.259 -13.724  1.00  0.76           H  
ATOM   2112 1HG  LYS A 139      -1.772  36.628 -14.568  1.00  0.76           H  
ATOM   2113 2HG  LYS A 139      -1.137  38.047 -13.728  1.00  0.76           H  
ATOM   2114 1HD  LYS A 139      -0.443  38.243 -16.001  1.00  0.76           H  
ATOM   2115 2HD  LYS A 139       0.994  37.794 -15.069  1.00  0.76           H  
ATOM   2116 1HE  LYS A 139       0.793  35.498 -15.751  1.00  0.76           H  
ATOM   2117 2HE  LYS A 139      -0.769  35.813 -16.532  1.00  0.76           H  
ATOM   2118 1HZ  LYS A 139       0.991  35.685 -18.087  1.00  0.76           H  
ATOM   2119 2HZ  LYS A 139       0.376  37.225 -18.090  1.00  0.76           H  
ATOM   2120 3HZ  LYS A 139       1.819  36.926 -17.364  1.00  0.76           H  
ATOM   2121  N   VAL A 140       0.748  35.132 -10.332  1.00  0.72           N  
ATOM   2122  CA  VAL A 140       1.502  34.077  -9.635  1.00  0.72           C  
ATOM   2123  C   VAL A 140       1.680  34.295  -8.132  1.00  0.72           C  
ATOM   2124  O   VAL A 140       2.036  35.384  -7.694  1.00  0.72           O  
ATOM   2125  CB  VAL A 140       2.897  33.867 -10.295  1.00  0.72           C  
ATOM   2126  CG1 VAL A 140       3.699  32.851  -9.523  1.00  0.72           C  
ATOM   2127  CG2 VAL A 140       2.718  33.365 -11.698  1.00  0.72           C  
ATOM   2128  H   VAL A 140       0.992  36.114 -10.182  1.00  0.72           H  
ATOM   2129  HA  VAL A 140       0.952  33.145  -9.758  1.00  0.72           H  
ATOM   2130  HB  VAL A 140       3.443  34.785 -10.297  1.00  0.72           H  
ATOM   2131 1HG1 VAL A 140       4.664  32.708  -9.986  1.00  0.72           H  
ATOM   2132 2HG1 VAL A 140       3.833  33.209  -8.526  1.00  0.72           H  
ATOM   2133 3HG1 VAL A 140       3.164  31.905  -9.503  1.00  0.72           H  
ATOM   2134 1HG2 VAL A 140       3.683  33.186 -12.144  1.00  0.72           H  
ATOM   2135 2HG2 VAL A 140       2.179  32.462 -11.661  1.00  0.72           H  
ATOM   2136 3HG2 VAL A 140       2.168  34.083 -12.294  1.00  0.72           H  
ATOM   2137  N   THR A 141       1.437  33.256  -7.331  1.00  0.69           N  
ATOM   2138  CA  THR A 141       1.698  33.372  -5.891  1.00  0.69           C  
ATOM   2139  C   THR A 141       2.778  32.381  -5.503  1.00  0.69           C  
ATOM   2140  O   THR A 141       2.711  31.197  -5.843  1.00  0.69           O  
ATOM   2141  CB  THR A 141       0.448  33.183  -4.996  1.00  0.69           C  
ATOM   2142  OG1 THR A 141      -0.538  34.205  -5.297  1.00  0.69           O  
ATOM   2143  CG2 THR A 141       0.840  33.277  -3.482  1.00  0.69           C  
ATOM   2144  H   THR A 141       1.134  32.372  -7.746  1.00  0.69           H  
ATOM   2145  HA  THR A 141       2.085  34.361  -5.687  1.00  0.69           H  
ATOM   2146  HB  THR A 141       0.016  32.202  -5.193  1.00  0.69           H  
ATOM   2147  HG1 THR A 141      -0.277  35.029  -4.887  1.00  0.69           H  
ATOM   2148 1HG2 THR A 141      -0.048  33.135  -2.865  1.00  0.69           H  
ATOM   2149 2HG2 THR A 141       1.571  32.512  -3.233  1.00  0.69           H  
ATOM   2150 3HG2 THR A 141       1.269  34.259  -3.280  1.00  0.69           H  
ATOM   2151  N   ILE A 142       3.793  32.884  -4.816  1.00  0.66           N  
ATOM   2152  CA  ILE A 142       4.929  32.070  -4.422  1.00  0.66           C  
ATOM   2153  C   ILE A 142       5.161  32.077  -2.928  1.00  0.66           C  
ATOM   2154  O   ILE A 142       5.187  33.139  -2.319  1.00  0.66           O  
ATOM   2155  CB  ILE A 142       6.216  32.572  -5.091  1.00  0.66           C  
ATOM   2156  CG1 ILE A 142       6.072  32.520  -6.588  1.00  0.66           C  
ATOM   2157  CG2 ILE A 142       7.348  31.756  -4.659  1.00  0.66           C  
ATOM   2158  CD1 ILE A 142       7.205  33.137  -7.339  1.00  0.66           C  
ATOM   2159  H   ILE A 142       3.768  33.873  -4.574  1.00  0.66           H  
ATOM   2160  HA  ILE A 142       4.750  31.043  -4.735  1.00  0.66           H  
ATOM   2161  HB  ILE A 142       6.390  33.610  -4.817  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 142       5.958  31.494  -6.902  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 142       5.188  33.061  -6.844  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 142       8.261  32.102  -5.139  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 142       7.476  31.807  -3.586  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 142       7.136  30.740  -4.954  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 142       6.988  33.074  -8.396  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 142       7.320  34.175  -7.056  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 142       8.129  32.596  -7.118  1.00  0.66           H  
ATOM   2170  N   ALA A 143       5.352  30.908  -2.325  1.00  0.65           N  
ATOM   2171  CA  ALA A 143       5.651  30.870  -0.890  1.00  0.65           C  
ATOM   2172  C   ALA A 143       6.771  29.898  -0.598  1.00  0.65           C  
ATOM   2173  O   ALA A 143       6.914  28.896  -1.295  1.00  0.65           O  
ATOM   2174  CB  ALA A 143       4.443  30.460  -0.115  1.00  0.65           C  
ATOM   2175  H   ALA A 143       5.264  30.048  -2.868  1.00  0.65           H  
ATOM   2176  HA  ALA A 143       5.970  31.866  -0.577  1.00  0.65           H  
ATOM   2177 1HB  ALA A 143       4.707  30.482   0.923  1.00  0.65           H  
ATOM   2178 2HB  ALA A 143       3.636  31.135  -0.305  1.00  0.65           H  
ATOM   2179 3HB  ALA A 143       4.141  29.460  -0.413  1.00  0.65           H  
ATOM   2180  N   GLN A 144       7.572  30.157   0.440  1.00  0.65           N  
ATOM   2181  CA  GLN A 144       8.665  29.226   0.700  1.00  0.65           C  
ATOM   2182  C   GLN A 144       8.880  28.771   2.137  1.00  0.65           C  
ATOM   2183  O   GLN A 144       8.845  29.585   3.076  1.00  0.65           O  
ATOM   2184  CB  GLN A 144       9.960  29.881   0.279  1.00  0.65           C  
ATOM   2185  CG  GLN A 144      10.115  30.222  -1.155  1.00  0.65           C  
ATOM   2186  CD  GLN A 144      11.467  30.770  -1.371  1.00  0.65           C  
ATOM   2187  OE1 GLN A 144      12.135  31.150  -0.400  1.00  0.65           O  
ATOM   2188  NE2 GLN A 144      11.918  30.796  -2.595  1.00  0.65           N  
ATOM   2189  H   GLN A 144       7.460  30.999   1.011  1.00  0.65           H  
ATOM   2190  HA  GLN A 144       8.501  28.330   0.106  1.00  0.65           H  
ATOM   2191 1HB  GLN A 144      10.085  30.804   0.840  1.00  0.65           H  
ATOM   2192 2HB  GLN A 144      10.749  29.242   0.554  1.00  0.65           H  
ATOM   2193 1HG  GLN A 144      10.014  29.321  -1.745  1.00  0.65           H  
ATOM   2194 2HG  GLN A 144       9.381  30.965  -1.456  1.00  0.65           H  
ATOM   2195 1HE2 GLN A 144      12.884  31.088  -2.778  1.00  0.65           H  
ATOM   2196 2HE2 GLN A 144      11.351  30.457  -3.385  1.00  0.65           H  
ATOM   2197  N   VAL A 145       9.235  27.481   2.266  1.00  0.66           N  
ATOM   2198  CA  VAL A 145       9.607  26.844   3.531  1.00  0.66           C  
ATOM   2199  C   VAL A 145      10.902  26.050   3.380  1.00  0.66           C  
ATOM   2200  O   VAL A 145      11.187  25.524   2.310  1.00  0.66           O  
ATOM   2201  CB  VAL A 145       8.512  25.881   3.993  1.00  0.66           C  
ATOM   2202  CG1 VAL A 145       7.193  26.634   4.252  1.00  0.66           C  
ATOM   2203  CG2 VAL A 145       8.329  24.786   2.950  1.00  0.66           C  
ATOM   2204  H   VAL A 145       9.240  26.903   1.420  1.00  0.66           H  
ATOM   2205  HA  VAL A 145       9.759  27.610   4.287  1.00  0.66           H  
ATOM   2206  HB  VAL A 145       8.820  25.440   4.930  1.00  0.66           H  
ATOM   2207 1HG1 VAL A 145       6.452  25.944   4.607  1.00  0.66           H  
ATOM   2208 2HG1 VAL A 145       7.351  27.402   5.007  1.00  0.66           H  
ATOM   2209 3HG1 VAL A 145       6.845  27.093   3.333  1.00  0.66           H  
ATOM   2210 1HG2 VAL A 145       7.571  24.081   3.282  1.00  0.66           H  
ATOM   2211 2HG2 VAL A 145       8.027  25.229   1.996  1.00  0.66           H  
ATOM   2212 3HG2 VAL A 145       9.277  24.266   2.826  1.00  0.66           H  
ATOM   2213  N   LYS A 146      11.661  25.905   4.451  1.00  0.68           N  
ATOM   2214  CA  LYS A 146      12.924  25.163   4.379  1.00  0.68           C  
ATOM   2215  C   LYS A 146      12.761  23.636   4.400  1.00  0.68           C  
ATOM   2216  O   LYS A 146      11.916  23.109   5.126  1.00  0.68           O  
ATOM   2217  CB  LYS A 146      13.861  25.640   5.495  1.00  0.68           C  
ATOM   2218  CG  LYS A 146      15.244  24.980   5.515  1.00  0.68           C  
ATOM   2219  CD  LYS A 146      16.175  25.737   6.445  1.00  0.68           C  
ATOM   2220  CE  LYS A 146      15.645  25.724   7.856  1.00  0.68           C  
ATOM   2221  NZ  LYS A 146      16.559  26.374   8.820  1.00  0.68           N  
ATOM   2222  H   LYS A 146      11.380  26.339   5.334  1.00  0.68           H  
ATOM   2223  HA  LYS A 146      13.405  25.423   3.443  1.00  0.68           H  
ATOM   2224 1HB  LYS A 146      14.014  26.711   5.406  1.00  0.68           H  
ATOM   2225 2HB  LYS A 146      13.385  25.464   6.463  1.00  0.68           H  
ATOM   2226 1HG  LYS A 146      15.156  23.950   5.865  1.00  0.68           H  
ATOM   2227 2HG  LYS A 146      15.670  24.967   4.508  1.00  0.68           H  
ATOM   2228 1HD  LYS A 146      17.158  25.266   6.430  1.00  0.68           H  
ATOM   2229 2HD  LYS A 146      16.279  26.765   6.104  1.00  0.68           H  
ATOM   2230 1HE  LYS A 146      14.700  26.259   7.864  1.00  0.68           H  
ATOM   2231 2HE  LYS A 146      15.473  24.697   8.172  1.00  0.68           H  
ATOM   2232 1HZ  LYS A 146      16.094  26.341   9.731  1.00  0.68           H  
ATOM   2233 2HZ  LYS A 146      17.439  25.895   8.858  1.00  0.68           H  
ATOM   2234 3HZ  LYS A 146      16.702  27.332   8.559  1.00  0.68           H  
ATOM   2235  N   LEU A 147      13.566  22.922   3.594  1.00  0.69           N  
ATOM   2236  CA  LEU A 147      13.594  21.458   3.655  1.00  0.69           C  
ATOM   2237  C   LEU A 147      14.708  20.995   4.584  1.00  0.69           C  
ATOM   2238  O   LEU A 147      14.461  20.320   5.587  1.00  0.69           O  
ATOM   2239  CB  LEU A 147      13.830  20.831   2.263  1.00  0.69           C  
ATOM   2240  CG  LEU A 147      12.716  21.002   1.236  1.00  0.69           C  
ATOM   2241  CD1 LEU A 147      13.149  20.424  -0.133  1.00  0.69           C  
ATOM   2242  CD2 LEU A 147      11.482  20.261   1.740  1.00  0.69           C  
ATOM   2243  H   LEU A 147      14.222  23.392   2.972  1.00  0.69           H  
ATOM   2244  HA  LEU A 147      12.643  21.102   4.049  1.00  0.69           H  
ATOM   2245 1HB  LEU A 147      14.733  21.265   1.834  1.00  0.69           H  
ATOM   2246 2HB  LEU A 147      14.001  19.763   2.392  1.00  0.69           H  
ATOM   2247  HG  LEU A 147      12.501  22.058   1.116  1.00  0.69           H  
ATOM   2248 1HD1 LEU A 147      12.345  20.550  -0.860  1.00  0.69           H  
ATOM   2249 2HD1 LEU A 147      14.027  20.942  -0.484  1.00  0.69           H  
ATOM   2250 3HD1 LEU A 147      13.375  19.363  -0.025  1.00  0.69           H  
ATOM   2251 1HD2 LEU A 147      10.674  20.351   1.046  1.00  0.69           H  
ATOM   2252 2HD2 LEU A 147      11.729  19.215   1.846  1.00  0.69           H  
ATOM   2253 3HD2 LEU A 147      11.179  20.672   2.706  1.00  0.69           H  
ATOM   2254  N   VAL A 148      15.944  21.346   4.234  1.00  0.70           N  
ATOM   2255  CA  VAL A 148      17.098  20.972   5.051  1.00  0.70           C  
ATOM   2256  C   VAL A 148      18.302  21.823   4.656  1.00  0.70           C  
ATOM   2257  O   VAL A 148      18.493  22.093   3.468  1.00  0.70           O  
ATOM   2258  CB  VAL A 148      17.416  19.473   4.874  1.00  0.70           C  
ATOM   2259  CG1 VAL A 148      17.861  19.233   3.448  1.00  0.70           C  
ATOM   2260  CG2 VAL A 148      18.461  19.029   5.891  1.00  0.70           C  
ATOM   2261  H   VAL A 148      16.068  21.935   3.409  1.00  0.70           H  
ATOM   2262  HA  VAL A 148      16.861  21.162   6.098  1.00  0.70           H  
ATOM   2263  HB  VAL A 148      16.507  18.894   5.034  1.00  0.70           H  
ATOM   2264 1HG1 VAL A 148      18.058  18.178   3.290  1.00  0.70           H  
ATOM   2265 2HG1 VAL A 148      17.066  19.559   2.786  1.00  0.70           H  
ATOM   2266 3HG1 VAL A 148      18.767  19.806   3.244  1.00  0.70           H  
ATOM   2267 1HG2 VAL A 148      18.663  17.977   5.775  1.00  0.70           H  
ATOM   2268 2HG2 VAL A 148      19.365  19.576   5.747  1.00  0.70           H  
ATOM   2269 3HG2 VAL A 148      18.082  19.212   6.894  1.00  0.70           H  
ATOM   2270  N   GLY A 149      19.162  22.169   5.609  1.00  0.70           N  
ATOM   2271  CA  GLY A 149      20.373  22.896   5.249  1.00  0.70           C  
ATOM   2272  C   GLY A 149      20.026  24.197   4.574  1.00  0.70           C  
ATOM   2273  O   GLY A 149      19.268  24.999   5.113  1.00  0.70           O  
ATOM   2274  H   GLY A 149      18.977  21.927   6.571  1.00  0.70           H  
ATOM   2275 1HA  GLY A 149      20.977  23.082   6.137  1.00  0.70           H  
ATOM   2276 2HA  GLY A 149      20.971  22.295   4.566  1.00  0.70           H  
ATOM   2277  N   ASP A 150      20.588  24.392   3.388  1.00  0.69           N  
ATOM   2278  CA  ASP A 150      20.352  25.599   2.611  1.00  0.69           C  
ATOM   2279  C   ASP A 150      19.353  25.382   1.476  1.00  0.69           C  
ATOM   2280  O   ASP A 150      19.274  26.207   0.563  1.00  0.69           O  
ATOM   2281  CB  ASP A 150      21.647  26.148   2.025  1.00  0.69           C  
ATOM   2282  CG  ASP A 150      22.642  26.699   3.065  1.00  0.69           C  
ATOM   2283  OD1 ASP A 150      22.233  27.389   3.960  1.00  0.69           O  
ATOM   2284  OD2 ASP A 150      23.832  26.447   2.945  1.00  0.69           O  
ATOM   2285  H   ASP A 150      21.192  23.666   3.015  1.00  0.69           H  
ATOM   2286  HA  ASP A 150      19.934  26.355   3.276  1.00  0.69           H  
ATOM   2287 1HB  ASP A 150      22.134  25.365   1.444  1.00  0.69           H  
ATOM   2288 2HB  ASP A 150      21.390  26.947   1.346  1.00  0.69           H  
ATOM   2289  N   VAL A 151      18.608  24.273   1.515  1.00  0.68           N  
ATOM   2290  CA  VAL A 151      17.618  24.017   0.474  1.00  0.68           C  
ATOM   2291  C   VAL A 151      16.185  24.208   0.938  1.00  0.68           C  
ATOM   2292  O   VAL A 151      15.743  23.679   1.972  1.00  0.68           O  
ATOM   2293  CB  VAL A 151      17.786  22.649  -0.170  1.00  0.68           C  
ATOM   2294  CG1 VAL A 151      16.651  22.412  -1.199  1.00  0.68           C  
ATOM   2295  CG2 VAL A 151      19.099  22.636  -0.860  1.00  0.68           C  
ATOM   2296  H   VAL A 151      18.710  23.605   2.280  1.00  0.68           H  
ATOM   2297  HA  VAL A 151      17.800  24.736  -0.312  1.00  0.68           H  
ATOM   2298  HB  VAL A 151      17.740  21.866   0.591  1.00  0.68           H  
ATOM   2299 1HG1 VAL A 151      16.762  21.456  -1.669  1.00  0.68           H  
ATOM   2300 2HG1 VAL A 151      15.697  22.443  -0.691  1.00  0.68           H  
ATOM   2301 3HG1 VAL A 151      16.678  23.189  -1.963  1.00  0.68           H  
ATOM   2302 1HG2 VAL A 151      19.219  21.713  -1.316  1.00  0.68           H  
ATOM   2303 2HG2 VAL A 151      19.118  23.427  -1.618  1.00  0.68           H  
ATOM   2304 3HG2 VAL A 151      19.898  22.803  -0.140  1.00  0.68           H  
ATOM   2305  N   THR A 152      15.487  24.983   0.125  1.00  0.65           N  
ATOM   2306  CA  THR A 152      14.123  25.448   0.316  1.00  0.65           C  
ATOM   2307  C   THR A 152      13.104  24.892  -0.682  1.00  0.65           C  
ATOM   2308  O   THR A 152      13.408  24.727  -1.866  1.00  0.65           O  
ATOM   2309  CB  THR A 152      14.151  26.978   0.269  1.00  0.65           C  
ATOM   2310  OG1 THR A 152      14.965  27.465   1.345  1.00  0.65           O  
ATOM   2311  CG2 THR A 152      12.807  27.600   0.315  1.00  0.65           C  
ATOM   2312  H   THR A 152      15.987  25.310  -0.709  1.00  0.65           H  
ATOM   2313  HA  THR A 152      13.799  25.138   1.302  1.00  0.65           H  
ATOM   2314  HB  THR A 152      14.613  27.265  -0.643  1.00  0.65           H  
ATOM   2315  HG1 THR A 152      15.144  28.396   1.205  1.00  0.65           H  
ATOM   2316 1HG2 THR A 152      12.936  28.673   0.255  1.00  0.65           H  
ATOM   2317 2HG2 THR A 152      12.203  27.262  -0.525  1.00  0.65           H  
ATOM   2318 3HG2 THR A 152      12.315  27.353   1.230  1.00  0.65           H  
ATOM   2319  N   LEU A 153      11.919  24.552  -0.167  1.00  0.63           N  
ATOM   2320  CA  LEU A 153      10.787  24.106  -0.975  1.00  0.63           C  
ATOM   2321  C   LEU A 153       9.870  25.283  -1.271  1.00  0.63           C  
ATOM   2322  O   LEU A 153       9.379  25.973  -0.366  1.00  0.63           O  
ATOM   2323  CB  LEU A 153       9.971  23.021  -0.272  1.00  0.63           C  
ATOM   2324  CG  LEU A 153       8.710  22.508  -0.994  1.00  0.63           C  
ATOM   2325  CD1 LEU A 153       9.106  21.800  -2.273  1.00  0.63           C  
ATOM   2326  CD2 LEU A 153       7.970  21.561  -0.081  1.00  0.63           C  
ATOM   2327  H   LEU A 153      11.769  24.697   0.826  1.00  0.63           H  
ATOM   2328  HA  LEU A 153      11.163  23.706  -1.913  1.00  0.63           H  
ATOM   2329 1HB  LEU A 153      10.599  22.185  -0.184  1.00  0.63           H  
ATOM   2330 2HB  LEU A 153       9.699  23.360   0.718  1.00  0.63           H  
ATOM   2331  HG  LEU A 153       8.064  23.351  -1.254  1.00  0.63           H  
ATOM   2332 1HD1 LEU A 153       8.212  21.445  -2.772  1.00  0.63           H  
ATOM   2333 2HD1 LEU A 153       9.622  22.484  -2.915  1.00  0.63           H  
ATOM   2334 3HD1 LEU A 153       9.754  20.958  -2.042  1.00  0.63           H  
ATOM   2335 1HD2 LEU A 153       7.079  21.197  -0.584  1.00  0.63           H  
ATOM   2336 2HD2 LEU A 153       8.603  20.721   0.169  1.00  0.63           H  
ATOM   2337 3HD2 LEU A 153       7.690  22.086   0.831  1.00  0.63           H  
ATOM   2338  N   GLU A 154       9.676  25.532  -2.548  1.00  0.62           N  
ATOM   2339  CA  GLU A 154       8.857  26.633  -2.990  1.00  0.62           C  
ATOM   2340  C   GLU A 154       7.520  26.114  -3.491  1.00  0.62           C  
ATOM   2341  O   GLU A 154       7.451  25.115  -4.208  1.00  0.62           O  
ATOM   2342  CB  GLU A 154       9.600  27.455  -4.051  1.00  0.62           C  
ATOM   2343  CG  GLU A 154       8.846  28.635  -4.548  1.00  0.62           C  
ATOM   2344  CD  GLU A 154       9.599  29.495  -5.553  1.00  0.62           C  
ATOM   2345  OE1 GLU A 154      10.514  30.170  -5.152  1.00  0.62           O  
ATOM   2346  OE2 GLU A 154       9.249  29.495  -6.711  1.00  0.62           O  
ATOM   2347  H   GLU A 154      10.117  24.924  -3.233  1.00  0.62           H  
ATOM   2348  HA  GLU A 154       8.660  27.284  -2.143  1.00  0.62           H  
ATOM   2349 1HB  GLU A 154      10.548  27.807  -3.637  1.00  0.62           H  
ATOM   2350 2HB  GLU A 154       9.839  26.829  -4.888  1.00  0.62           H  
ATOM   2351 1HG  GLU A 154       7.935  28.292  -4.987  1.00  0.62           H  
ATOM   2352 2HG  GLU A 154       8.579  29.242  -3.687  1.00  0.62           H  
ATOM   2353  N   PHE A 155       6.460  26.768  -3.064  1.00  0.61           N  
ATOM   2354  CA  PHE A 155       5.115  26.418  -3.461  1.00  0.61           C  
ATOM   2355  C   PHE A 155       4.635  27.480  -4.426  1.00  0.61           C  
ATOM   2356  O   PHE A 155       4.578  28.658  -4.063  1.00  0.61           O  
ATOM   2357  CB  PHE A 155       4.193  26.401  -2.257  1.00  0.61           C  
ATOM   2358  CG  PHE A 155       4.523  25.423  -1.210  1.00  0.61           C  
ATOM   2359  CD1 PHE A 155       4.822  25.856   0.079  1.00  0.61           C  
ATOM   2360  CD2 PHE A 155       4.552  24.086  -1.485  1.00  0.61           C  
ATOM   2361  CE1 PHE A 155       5.126  24.952   1.064  1.00  0.61           C  
ATOM   2362  CE2 PHE A 155       4.863  23.185  -0.512  1.00  0.61           C  
ATOM   2363  CZ  PHE A 155       5.148  23.613   0.772  1.00  0.61           C  
ATOM   2364  H   PHE A 155       6.601  27.563  -2.450  1.00  0.61           H  
ATOM   2365  HA  PHE A 155       5.113  25.448  -3.963  1.00  0.61           H  
ATOM   2366 1HB  PHE A 155       4.180  27.390  -1.800  1.00  0.61           H  
ATOM   2367 2HB  PHE A 155       3.194  26.195  -2.594  1.00  0.61           H  
ATOM   2368  HD1 PHE A 155       4.805  26.925   0.302  1.00  0.61           H  
ATOM   2369  HD2 PHE A 155       4.326  23.750  -2.492  1.00  0.61           H  
ATOM   2370  HE1 PHE A 155       5.353  25.295   2.070  1.00  0.61           H  
ATOM   2371  HE2 PHE A 155       4.883  22.125  -0.753  1.00  0.61           H  
ATOM   2372  HZ  PHE A 155       5.393  22.892   1.550  1.00  0.61           H  
ATOM   2373  N   VAL A 156       4.347  27.096  -5.666  1.00  0.63           N  
ATOM   2374  CA  VAL A 156       3.952  28.096  -6.646  1.00  0.63           C  
ATOM   2375  C   VAL A 156       2.569  27.831  -7.225  1.00  0.63           C  
ATOM   2376  O   VAL A 156       2.286  26.733  -7.702  1.00  0.63           O  
ATOM   2377  CB  VAL A 156       4.958  28.120  -7.820  1.00  0.63           C  
ATOM   2378  CG1 VAL A 156       4.543  29.199  -8.851  1.00  0.63           C  
ATOM   2379  CG2 VAL A 156       6.350  28.327  -7.299  1.00  0.63           C  
ATOM   2380  H   VAL A 156       4.434  26.115  -5.937  1.00  0.63           H  
ATOM   2381  HA  VAL A 156       3.948  29.073  -6.169  1.00  0.63           H  
ATOM   2382  HB  VAL A 156       4.923  27.156  -8.339  1.00  0.63           H  
ATOM   2383 1HG1 VAL A 156       5.245  29.193  -9.685  1.00  0.63           H  
ATOM   2384 2HG1 VAL A 156       3.544  28.996  -9.227  1.00  0.63           H  
ATOM   2385 3HG1 VAL A 156       4.557  30.173  -8.370  1.00  0.63           H  
ATOM   2386 1HG2 VAL A 156       7.060  28.321  -8.126  1.00  0.63           H  
ATOM   2387 2HG2 VAL A 156       6.417  29.269  -6.778  1.00  0.63           H  
ATOM   2388 3HG2 VAL A 156       6.593  27.517  -6.618  1.00  0.63           H  
ATOM   2389  N   SER A 157       1.719  28.846  -7.213  1.00  0.66           N  
ATOM   2390  CA  SER A 157       0.420  28.735  -7.859  1.00  0.66           C  
ATOM   2391  C   SER A 157       0.444  29.684  -9.032  1.00  0.66           C  
ATOM   2392  O   SER A 157       0.917  30.813  -8.910  1.00  0.66           O  
ATOM   2393  CB  SER A 157      -0.701  29.078  -6.919  1.00  0.66           C  
ATOM   2394  OG  SER A 157      -0.766  28.152  -5.905  1.00  0.66           O  
ATOM   2395  H   SER A 157       1.999  29.717  -6.764  1.00  0.66           H  
ATOM   2396  HA  SER A 157       0.274  27.717  -8.228  1.00  0.66           H  
ATOM   2397 1HB  SER A 157      -0.541  30.071  -6.504  1.00  0.66           H  
ATOM   2398 2HB  SER A 157      -1.645  29.091  -7.462  1.00  0.66           H  
ATOM   2399  HG  SER A 157      -0.917  27.273  -6.357  1.00  0.66           H  
ATOM   2400  N   ARG A 158      -0.073  29.265 -10.173  1.00  0.71           N  
ATOM   2401  CA  ARG A 158       0.004  30.155 -11.317  1.00  0.71           C  
ATOM   2402  C   ARG A 158      -1.138  30.068 -12.313  1.00  0.71           C  
ATOM   2403  O   ARG A 158      -1.707  29.004 -12.561  1.00  0.71           O  
ATOM   2404  CB  ARG A 158       1.369  29.927 -11.985  1.00  0.71           C  
ATOM   2405  CG  ARG A 158       1.713  28.518 -12.437  1.00  0.71           C  
ATOM   2406  CD  ARG A 158       3.115  28.473 -13.033  1.00  0.71           C  
ATOM   2407  NE  ARG A 158       3.571  27.113 -13.279  1.00  0.71           N  
ATOM   2408  CZ  ARG A 158       3.255  26.340 -14.326  1.00  0.71           C  
ATOM   2409  NH1 ARG A 158       2.441  26.759 -15.267  1.00  0.71           N  
ATOM   2410  NH2 ARG A 158       3.786  25.139 -14.368  1.00  0.71           N  
ATOM   2411  H   ARG A 158      -0.479  28.342 -10.252  1.00  0.71           H  
ATOM   2412  HA  ARG A 158       0.005  31.175 -10.938  1.00  0.71           H  
ATOM   2413 1HB  ARG A 158       1.445  30.561 -12.870  1.00  0.71           H  
ATOM   2414 2HB  ARG A 158       2.158  30.223 -11.299  1.00  0.71           H  
ATOM   2415 1HG  ARG A 158       1.674  27.830 -11.589  1.00  0.71           H  
ATOM   2416 2HG  ARG A 158       1.006  28.196 -13.204  1.00  0.71           H  
ATOM   2417 1HD  ARG A 158       3.164  29.021 -13.963  1.00  0.71           H  
ATOM   2418 2HD  ARG A 158       3.809  28.927 -12.323  1.00  0.71           H  
ATOM   2419  HE  ARG A 158       4.237  26.695 -12.611  1.00  0.71           H  
ATOM   2420 1HH1 ARG A 158       2.047  27.709 -15.217  1.00  0.71           H  
ATOM   2421 2HH1 ARG A 158       2.212  26.156 -16.037  1.00  0.71           H  
ATOM   2422 1HH2 ARG A 158       4.414  24.878 -13.588  1.00  0.71           H  
ATOM   2423 2HH2 ARG A 158       3.575  24.505 -15.116  1.00  0.71           H  
ATOM   2424  N   LYS A 159      -1.415  31.220 -12.927  1.00  0.77           N  
ATOM   2425  CA  LYS A 159      -2.423  31.383 -13.969  1.00  0.77           C  
ATOM   2426  C   LYS A 159      -1.812  31.461 -15.369  1.00  0.77           C  
ATOM   2427  O   LYS A 159      -2.489  31.834 -16.327  1.00  0.77           O  
ATOM   2428  CB  LYS A 159      -3.224  32.648 -13.706  1.00  0.77           C  
ATOM   2429  CG  LYS A 159      -4.014  32.651 -12.415  1.00  0.77           C  
ATOM   2430  CD  LYS A 159      -4.783  33.952 -12.271  1.00  0.77           C  
ATOM   2431  CE  LYS A 159      -5.544  34.024 -10.968  1.00  0.77           C  
ATOM   2432  NZ  LYS A 159      -6.222  35.333 -10.818  1.00  0.77           N  
ATOM   2433  H   LYS A 159      -0.933  32.059 -12.599  1.00  0.77           H  
ATOM   2434  HA  LYS A 159      -3.090  30.523 -13.941  1.00  0.77           H  
ATOM   2435 1HB  LYS A 159      -2.546  33.504 -13.680  1.00  0.77           H  
ATOM   2436 2HB  LYS A 159      -3.923  32.809 -14.525  1.00  0.77           H  
ATOM   2437 1HG  LYS A 159      -4.706  31.809 -12.398  1.00  0.77           H  
ATOM   2438 2HG  LYS A 159      -3.322  32.556 -11.573  1.00  0.77           H  
ATOM   2439 1HD  LYS A 159      -4.093  34.791 -12.313  1.00  0.77           H  
ATOM   2440 2HD  LYS A 159      -5.487  34.049 -13.095  1.00  0.77           H  
ATOM   2441 1HE  LYS A 159      -6.289  33.232 -10.937  1.00  0.77           H  
ATOM   2442 2HE  LYS A 159      -4.848  33.891 -10.140  1.00  0.77           H  
ATOM   2443 1HZ  LYS A 159      -6.716  35.364  -9.940  1.00  0.77           H  
ATOM   2444 2HZ  LYS A 159      -5.512  36.075 -10.841  1.00  0.77           H  
ATOM   2445 3HZ  LYS A 159      -6.872  35.468 -11.576  1.00  0.77           H  
ATOM   2446  N   ASP A 160      -0.527  31.141 -15.470  1.00  0.83           N  
ATOM   2447  CA  ASP A 160       0.219  31.182 -16.727  1.00  0.83           C  
ATOM   2448  C   ASP A 160       1.360  30.175 -16.679  1.00  0.83           C  
ATOM   2449  O   ASP A 160       1.555  29.498 -15.670  1.00  0.83           O  
ATOM   2450  CB  ASP A 160       0.754  32.607 -17.000  1.00  0.83           C  
ATOM   2451  CG  ASP A 160       1.018  32.952 -18.536  1.00  0.83           C  
ATOM   2452  OD1 ASP A 160       1.202  32.036 -19.314  1.00  0.83           O  
ATOM   2453  OD2 ASP A 160       1.043  34.128 -18.885  1.00  0.83           O  
ATOM   2454  H   ASP A 160      -0.054  30.845 -14.633  1.00  0.83           H  
ATOM   2455  HA  ASP A 160      -0.451  30.901 -17.542  1.00  0.83           H  
ATOM   2456 1HB  ASP A 160       0.037  33.318 -16.609  1.00  0.83           H  
ATOM   2457 2HB  ASP A 160       1.691  32.749 -16.445  1.00  0.83           H  
ATOM   2458  N   THR A 161       2.083  30.073 -17.788  1.00  0.88           N  
ATOM   2459  CA  THR A 161       3.203  29.162 -17.960  1.00  0.88           C  
ATOM   2460  C   THR A 161       4.454  29.564 -17.161  1.00  0.88           C  
ATOM   2461  O   THR A 161       5.087  28.710 -16.532  1.00  0.88           O  
ATOM   2462  CB  THR A 161       3.559  29.069 -19.451  1.00  0.88           C  
ATOM   2463  OG1 THR A 161       2.420  28.611 -20.185  1.00  0.88           O  
ATOM   2464  CG2 THR A 161       4.674  28.092 -19.644  1.00  0.88           C  
ATOM   2465  H   THR A 161       1.817  30.672 -18.565  1.00  0.88           H  
ATOM   2466  HA  THR A 161       2.891  28.178 -17.625  1.00  0.88           H  
ATOM   2467  HB  THR A 161       3.858  30.050 -19.821  1.00  0.88           H  
ATOM   2468  HG1 THR A 161       1.764  29.325 -20.224  1.00  0.88           H  
ATOM   2469 1HG2 THR A 161       4.924  28.023 -20.701  1.00  0.88           H  
ATOM   2470 2HG2 THR A 161       5.525  28.434 -19.097  1.00  0.88           H  
ATOM   2471 3HG2 THR A 161       4.373  27.114 -19.279  1.00  0.88           H  
ATOM   2472  N   PHE A 162       4.808  30.854 -17.201  1.00  0.89           N  
ATOM   2473  CA  PHE A 162       6.028  31.382 -16.572  1.00  0.89           C  
ATOM   2474  C   PHE A 162       5.722  32.519 -15.598  1.00  0.89           C  
ATOM   2475  O   PHE A 162       4.626  33.080 -15.594  1.00  0.89           O  
ATOM   2476  CB  PHE A 162       7.026  31.907 -17.609  1.00  0.89           C  
ATOM   2477  CG  PHE A 162       7.542  30.911 -18.638  1.00  0.89           C  
ATOM   2478  CD1 PHE A 162       6.912  30.758 -19.856  1.00  0.89           C  
ATOM   2479  CD2 PHE A 162       8.661  30.167 -18.396  1.00  0.89           C  
ATOM   2480  CE1 PHE A 162       7.398  29.869 -20.798  1.00  0.89           C  
ATOM   2481  CE2 PHE A 162       9.153  29.279 -19.321  1.00  0.89           C  
ATOM   2482  CZ  PHE A 162       8.515  29.129 -20.524  1.00  0.89           C  
ATOM   2483  H   PHE A 162       4.216  31.492 -17.717  1.00  0.89           H  
ATOM   2484  HA  PHE A 162       6.504  30.582 -16.009  1.00  0.89           H  
ATOM   2485 1HB  PHE A 162       6.563  32.731 -18.153  1.00  0.89           H  
ATOM   2486 2HB  PHE A 162       7.891  32.330 -17.097  1.00  0.89           H  
ATOM   2487  HD1 PHE A 162       6.027  31.358 -20.072  1.00  0.89           H  
ATOM   2488  HD2 PHE A 162       9.148  30.288 -17.461  1.00  0.89           H  
ATOM   2489  HE1 PHE A 162       6.890  29.759 -21.754  1.00  0.89           H  
ATOM   2490  HE2 PHE A 162      10.046  28.691 -19.100  1.00  0.89           H  
ATOM   2491  HZ  PHE A 162       8.900  28.423 -21.258  1.00  0.89           H  
ATOM   2492  N   LEU A 163       6.697  32.844 -14.754  1.00  0.88           N  
ATOM   2493  CA  LEU A 163       6.542  33.912 -13.778  1.00  0.88           C  
ATOM   2494  C   LEU A 163       6.511  35.324 -14.407  1.00  0.88           C  
ATOM   2495  O   LEU A 163       7.208  35.578 -15.393  1.00  0.88           O  
ATOM   2496  CB  LEU A 163       7.696  33.849 -12.786  1.00  0.88           C  
ATOM   2497  CG  LEU A 163       7.491  32.969 -11.586  1.00  0.88           C  
ATOM   2498  CD1 LEU A 163       7.239  31.535 -12.011  1.00  0.88           C  
ATOM   2499  CD2 LEU A 163       8.718  33.068 -10.760  1.00  0.88           C  
ATOM   2500  H   LEU A 163       7.574  32.345 -14.798  1.00  0.88           H  
ATOM   2501  HA  LEU A 163       5.644  33.686 -13.232  1.00  0.88           H  
ATOM   2502 1HB  LEU A 163       8.574  33.482 -13.307  1.00  0.88           H  
ATOM   2503 2HB  LEU A 163       7.899  34.864 -12.423  1.00  0.88           H  
ATOM   2504  HG  LEU A 163       6.636  33.314 -11.016  1.00  0.88           H  
ATOM   2505 1HD1 LEU A 163       7.107  30.909 -11.122  1.00  0.88           H  
ATOM   2506 2HD1 LEU A 163       6.338  31.486 -12.624  1.00  0.88           H  
ATOM   2507 3HD1 LEU A 163       8.092  31.169 -12.585  1.00  0.88           H  
ATOM   2508 1HD2 LEU A 163       8.633  32.454  -9.870  1.00  0.88           H  
ATOM   2509 2HD2 LEU A 163       9.576  32.733 -11.342  1.00  0.88           H  
ATOM   2510 3HD2 LEU A 163       8.842  34.113 -10.485  1.00  0.88           H  
ATOM   2511  N   PRO A 164       5.672  36.235 -13.893  1.00  0.84           N  
ATOM   2512  CA  PRO A 164       5.582  37.626 -14.257  1.00  0.84           C  
ATOM   2513  C   PRO A 164       6.879  38.352 -14.077  1.00  0.84           C  
ATOM   2514  O   PRO A 164       7.655  38.070 -13.166  1.00  0.84           O  
ATOM   2515  CB  PRO A 164       4.542  38.161 -13.296  1.00  0.84           C  
ATOM   2516  CG  PRO A 164       3.706  36.979 -12.965  1.00  0.84           C  
ATOM   2517  CD  PRO A 164       4.639  35.821 -12.970  1.00  0.84           C  
ATOM   2518  HA  PRO A 164       5.234  37.704 -15.298  1.00  0.84           H  
ATOM   2519 1HB  PRO A 164       5.030  38.620 -12.426  1.00  0.84           H  
ATOM   2520 2HB  PRO A 164       3.962  38.963 -13.781  1.00  0.84           H  
ATOM   2521 1HG  PRO A 164       3.183  37.120 -12.005  1.00  0.84           H  
ATOM   2522 2HG  PRO A 164       2.939  36.870 -13.730  1.00  0.84           H  
ATOM   2523 1HD  PRO A 164       5.034  35.584 -11.981  1.00  0.84           H  
ATOM   2524 2HD  PRO A 164       4.066  35.018 -13.429  1.00  0.84           H  
ATOM   2525  N   GLY A 165       7.103  39.295 -14.964  1.00  0.80           N  
ATOM   2526  CA  GLY A 165       8.279  40.128 -14.931  1.00  0.80           C  
ATOM   2527  C   GLY A 165       9.406  39.556 -15.778  1.00  0.80           C  
ATOM   2528  O   GLY A 165      10.365  40.262 -16.078  1.00  0.80           O  
ATOM   2529  H   GLY A 165       6.419  39.457 -15.691  1.00  0.80           H  
ATOM   2530 1HA  GLY A 165       8.022  41.123 -15.296  1.00  0.80           H  
ATOM   2531 2HA  GLY A 165       8.594  40.246 -13.902  1.00  0.80           H  
ATOM   2532  N   PHE A 166       9.291  38.298 -16.199  1.00  0.76           N  
ATOM   2533  CA  PHE A 166      10.331  37.727 -17.037  1.00  0.76           C  
ATOM   2534  C   PHE A 166      10.070  38.084 -18.508  1.00  0.76           C  
ATOM   2535  O   PHE A 166       8.921  38.125 -18.959  1.00  0.76           O  
ATOM   2536  CB  PHE A 166      10.417  36.218 -16.822  1.00  0.76           C  
ATOM   2537  CG  PHE A 166      11.077  35.761 -15.546  1.00  0.76           C  
ATOM   2538  CD1 PHE A 166      10.397  35.569 -14.363  1.00  0.76           C  
ATOM   2539  CD2 PHE A 166      12.402  35.480 -15.575  1.00  0.76           C  
ATOM   2540  CE1 PHE A 166      11.056  35.093 -13.240  1.00  0.76           C  
ATOM   2541  CE2 PHE A 166      13.062  35.030 -14.482  1.00  0.76           C  
ATOM   2542  CZ  PHE A 166      12.395  34.822 -13.303  1.00  0.76           C  
ATOM   2543  H   PHE A 166       8.498  37.705 -15.928  1.00  0.76           H  
ATOM   2544  HA  PHE A 166      11.293  38.160 -16.753  1.00  0.76           H  
ATOM   2545 1HB  PHE A 166       9.417  35.782 -16.869  1.00  0.76           H  
ATOM   2546 2HB  PHE A 166      10.982  35.806 -17.628  1.00  0.76           H  
ATOM   2547  HD1 PHE A 166       9.340  35.791 -14.323  1.00  0.76           H  
ATOM   2548  HD2 PHE A 166      12.934  35.613 -16.505  1.00  0.76           H  
ATOM   2549  HE1 PHE A 166      10.511  34.944 -12.312  1.00  0.76           H  
ATOM   2550  HE2 PHE A 166      14.114  34.818 -14.572  1.00  0.76           H  
ATOM   2551  HZ  PHE A 166      12.926  34.451 -12.429  1.00  0.76           H  
ATOM   2552  N   ALA A 167      11.130  38.412 -19.241  1.00  0.75           N  
ATOM   2553  CA  ALA A 167      11.040  38.757 -20.652  1.00  0.75           C  
ATOM   2554  C   ALA A 167      11.208  37.517 -21.528  1.00  0.75           C  
ATOM   2555  O   ALA A 167      12.044  36.672 -21.224  1.00  0.75           O  
ATOM   2556  CB  ALA A 167      12.110  39.782 -20.998  1.00  0.75           C  
ATOM   2557  H   ALA A 167      12.046  38.375 -18.811  1.00  0.75           H  
ATOM   2558  HA  ALA A 167      10.058  39.189 -20.817  1.00  0.75           H  
ATOM   2559 1HB  ALA A 167      12.036  40.061 -22.046  1.00  0.75           H  
ATOM   2560 2HB  ALA A 167      11.980  40.668 -20.375  1.00  0.75           H  
ATOM   2561 3HB  ALA A 167      13.094  39.352 -20.808  1.00  0.75           H  
ATOM   2562  N   PRO A 168      10.500  37.379 -22.648  1.00  0.77           N  
ATOM   2563  CA  PRO A 168      10.660  36.268 -23.563  1.00  0.77           C  
ATOM   2564  C   PRO A 168      11.985  36.333 -24.292  1.00  0.77           C  
ATOM   2565  O   PRO A 168      12.465  37.420 -24.628  1.00  0.77           O  
ATOM   2566  CB  PRO A 168       9.471  36.438 -24.506  1.00  0.77           C  
ATOM   2567  CG  PRO A 168       9.154  37.928 -24.463  1.00  0.77           C  
ATOM   2568  CD  PRO A 168       9.484  38.364 -23.041  1.00  0.77           C  
ATOM   2569  HA  PRO A 168      10.586  35.327 -23.010  1.00  0.77           H  
ATOM   2570 1HB  PRO A 168       9.748  36.085 -25.512  1.00  0.77           H  
ATOM   2571 2HB  PRO A 168       8.635  35.808 -24.166  1.00  0.77           H  
ATOM   2572 1HG  PRO A 168       9.754  38.460 -25.217  1.00  0.77           H  
ATOM   2573 2HG  PRO A 168       8.098  38.098 -24.724  1.00  0.77           H  
ATOM   2574 1HD  PRO A 168       9.898  39.381 -23.067  1.00  0.77           H  
ATOM   2575 2HD  PRO A 168       8.596  38.282 -22.389  1.00  0.77           H  
ATOM   2576  N   VAL A 169      12.519  35.170 -24.624  1.00  0.81           N  
ATOM   2577  CA  VAL A 169      13.733  35.062 -25.418  1.00  0.81           C  
ATOM   2578  C   VAL A 169      13.469  34.447 -26.809  1.00  0.81           C  
ATOM   2579  O   VAL A 169      12.960  33.331 -26.898  1.00  0.81           O  
ATOM   2580  CB  VAL A 169      14.756  34.222 -24.657  1.00  0.81           C  
ATOM   2581  CG1 VAL A 169      16.017  34.048 -25.481  1.00  0.81           C  
ATOM   2582  CG2 VAL A 169      15.050  34.927 -23.340  1.00  0.81           C  
ATOM   2583  H   VAL A 169      12.093  34.313 -24.267  1.00  0.81           H  
ATOM   2584  HA  VAL A 169      14.168  36.049 -25.486  1.00  0.81           H  
ATOM   2585  HB  VAL A 169      14.346  33.230 -24.466  1.00  0.81           H  
ATOM   2586 1HG1 VAL A 169      16.730  33.448 -24.932  1.00  0.81           H  
ATOM   2587 2HG1 VAL A 169      15.773  33.546 -26.420  1.00  0.81           H  
ATOM   2588 3HG1 VAL A 169      16.450  35.024 -25.696  1.00  0.81           H  
ATOM   2589 1HG2 VAL A 169      15.762  34.377 -22.764  1.00  0.81           H  
ATOM   2590 2HG2 VAL A 169      15.450  35.913 -23.556  1.00  0.81           H  
ATOM   2591 3HG2 VAL A 169      14.136  35.028 -22.770  1.00  0.81           H  
ATOM   2592  N   PRO A 170      13.732  35.173 -27.911  1.00  0.87           N  
ATOM   2593  CA  PRO A 170      13.588  34.729 -29.292  1.00  0.87           C  
ATOM   2594  C   PRO A 170      14.453  33.519 -29.618  1.00  0.87           C  
ATOM   2595  O   PRO A 170      15.573  33.395 -29.122  1.00  0.87           O  
ATOM   2596  CB  PRO A 170      14.066  35.947 -30.094  1.00  0.87           C  
ATOM   2597  CG  PRO A 170      13.852  37.123 -29.183  1.00  0.87           C  
ATOM   2598  CD  PRO A 170      14.105  36.599 -27.790  1.00  0.87           C  
ATOM   2599  HA  PRO A 170      12.527  34.513 -29.491  1.00  0.87           H  
ATOM   2600 1HB  PRO A 170      15.125  35.821 -30.362  1.00  0.87           H  
ATOM   2601 2HB  PRO A 170      13.502  36.025 -31.035  1.00  0.87           H  
ATOM   2602 1HG  PRO A 170      14.548  37.938 -29.448  1.00  0.87           H  
ATOM   2603 2HG  PRO A 170      12.834  37.522 -29.304  1.00  0.87           H  
ATOM   2604 1HD  PRO A 170      15.161  36.710 -27.505  1.00  0.87           H  
ATOM   2605 2HD  PRO A 170      13.418  37.144 -27.123  1.00  0.87           H  
ATOM   2606  N   ALA A 171      13.984  32.675 -30.541  1.00  0.93           N  
ATOM   2607  CA  ALA A 171      14.758  31.511 -31.004  1.00  0.93           C  
ATOM   2608  C   ALA A 171      16.080  31.965 -31.612  1.00  0.93           C  
ATOM   2609  O   ALA A 171      17.062  31.236 -31.631  1.00  0.93           O  
ATOM   2610  CB  ALA A 171      13.975  30.704 -32.012  1.00  0.93           C  
ATOM   2611  H   ALA A 171      13.060  32.827 -30.923  1.00  0.93           H  
ATOM   2612  HA  ALA A 171      14.976  30.881 -30.142  1.00  0.93           H  
ATOM   2613 1HB  ALA A 171      14.567  29.851 -32.322  1.00  0.93           H  
ATOM   2614 2HB  ALA A 171      13.045  30.360 -31.566  1.00  0.93           H  
ATOM   2615 3HB  ALA A 171      13.756  31.324 -32.880  1.00  0.93           H  
ATOM   2616  N   ALA A 172      16.087  33.189 -32.131  1.00  0.98           N  
ATOM   2617  CA  ALA A 172      17.266  33.799 -32.724  1.00  0.98           C  
ATOM   2618  C   ALA A 172      18.407  33.889 -31.707  1.00  0.98           C  
ATOM   2619  O   ALA A 172      19.580  33.881 -32.085  1.00  0.98           O  
ATOM   2620  CB  ALA A 172      16.930  35.186 -33.239  1.00  0.98           C  
ATOM   2621  H   ALA A 172      15.236  33.725 -32.091  1.00  0.98           H  
ATOM   2622  HA  ALA A 172      17.595  33.172 -33.553  1.00  0.98           H  
ATOM   2623 1HB  ALA A 172      17.815  35.624 -33.697  1.00  0.98           H  
ATOM   2624 2HB  ALA A 172      16.132  35.117 -33.976  1.00  0.98           H  
ATOM   2625 3HB  ALA A 172      16.606  35.810 -32.408  1.00  0.98           H  
ATOM   2626  N   GLU A 173      18.057  34.036 -30.423  1.00  1.02           N  
ATOM   2627  CA  GLU A 173      19.036  34.142 -29.355  1.00  1.02           C  
ATOM   2628  C   GLU A 173      19.260  32.762 -28.740  1.00  1.02           C  
ATOM   2629  O   GLU A 173      20.373  32.418 -28.336  1.00  1.02           O  
ATOM   2630  CB  GLU A 173      18.542  35.118 -28.279  1.00  1.02           C  
ATOM   2631  CG  GLU A 173      18.360  36.557 -28.766  1.00  1.02           C  
ATOM   2632  CD  GLU A 173      17.872  37.515 -27.687  1.00  1.02           C  
ATOM   2633  OE1 GLU A 173      17.626  37.085 -26.585  1.00  1.02           O  
ATOM   2634  OE2 GLU A 173      17.736  38.680 -27.978  1.00  1.02           O  
ATOM   2635  H   GLU A 173      17.078  34.014 -30.161  1.00  1.02           H  
ATOM   2636  HA  GLU A 173      19.978  34.499 -29.767  1.00  1.02           H  
ATOM   2637 1HB  GLU A 173      17.576  34.777 -27.913  1.00  1.02           H  
ATOM   2638 2HB  GLU A 173      19.232  35.121 -27.438  1.00  1.02           H  
ATOM   2639 1HG  GLU A 173      19.310  36.918 -29.157  1.00  1.02           H  
ATOM   2640 2HG  GLU A 173      17.640  36.550 -29.586  1.00  1.02           H  
ATOM   2641  N   SER A 174      18.188  31.970 -28.677  1.00  1.02           N  
ATOM   2642  CA  SER A 174      18.249  30.638 -28.094  1.00  1.02           C  
ATOM   2643  C   SER A 174      17.359  29.626 -28.829  1.00  1.02           C  
ATOM   2644  O   SER A 174      16.189  29.473 -28.467  1.00  1.02           O  
ATOM   2645  CB  SER A 174      17.867  30.665 -26.651  1.00  1.02           C  
ATOM   2646  OG  SER A 174      18.036  29.382 -26.107  1.00  1.02           O  
ATOM   2647  H   SER A 174      17.296  32.327 -29.017  1.00  1.02           H  
ATOM   2648  HA  SER A 174      19.282  30.304 -28.123  1.00  1.02           H  
ATOM   2649 1HB  SER A 174      18.497  31.379 -26.122  1.00  1.02           H  
ATOM   2650 2HB  SER A 174      16.829  30.985 -26.541  1.00  1.02           H  
ATOM   2651  HG  SER A 174      18.876  29.056 -26.462  1.00  1.02           H  
ATOM   2652  N   PRO A 175      17.880  28.927 -29.850  1.00  1.00           N  
ATOM   2653  CA  PRO A 175      17.161  27.989 -30.682  1.00  1.00           C  
ATOM   2654  C   PRO A 175      16.518  26.945 -29.778  1.00  1.00           C  
ATOM   2655  O   PRO A 175      17.008  26.730 -28.674  1.00  1.00           O  
ATOM   2656  CB  PRO A 175      18.267  27.392 -31.559  1.00  1.00           C  
ATOM   2657  CG  PRO A 175      19.331  28.463 -31.598  1.00  1.00           C  
ATOM   2658  CD  PRO A 175      19.294  29.103 -30.232  1.00  1.00           C  
ATOM   2659  HA  PRO A 175      16.441  28.564 -31.269  1.00  1.00           H  
ATOM   2660 1HB  PRO A 175      18.626  26.448 -31.124  1.00  1.00           H  
ATOM   2661 2HB  PRO A 175      17.872  27.158 -32.557  1.00  1.00           H  
ATOM   2662 1HG  PRO A 175      20.311  28.027 -31.840  1.00  1.00           H  
ATOM   2663 2HG  PRO A 175      19.096  29.189 -32.396  1.00  1.00           H  
ATOM   2664 1HD  PRO A 175      19.963  28.578 -29.532  1.00  1.00           H  
ATOM   2665 2HD  PRO A 175      19.545  30.171 -30.349  1.00  1.00           H  
ATOM   2666  N   PRO A 176      15.446  26.266 -30.217  1.00  0.95           N  
ATOM   2667  CA  PRO A 176      14.721  25.251 -29.474  1.00  0.95           C  
ATOM   2668  C   PRO A 176      15.587  24.185 -28.803  1.00  0.95           C  
ATOM   2669  O   PRO A 176      15.187  23.639 -27.779  1.00  0.95           O  
ATOM   2670  CB  PRO A 176      13.856  24.624 -30.568  1.00  0.95           C  
ATOM   2671  CG  PRO A 176      13.608  25.752 -31.533  1.00  0.95           C  
ATOM   2672  CD  PRO A 176      14.902  26.522 -31.568  1.00  0.95           C  
ATOM   2673  HA  PRO A 176      14.088  25.751 -28.732  1.00  0.95           H  
ATOM   2674 1HB  PRO A 176      14.386  23.775 -31.026  1.00  0.95           H  
ATOM   2675 2HB  PRO A 176      12.931  24.223 -30.130  1.00  0.95           H  
ATOM   2676 1HG  PRO A 176      13.321  25.355 -32.520  1.00  0.95           H  
ATOM   2677 2HG  PRO A 176      12.766  26.368 -31.182  1.00  0.95           H  
ATOM   2678 1HD  PRO A 176      15.576  26.145 -32.349  1.00  0.95           H  
ATOM   2679 2HD  PRO A 176      14.639  27.566 -31.706  1.00  0.95           H  
ATOM   2680  N   LEU A 177      16.716  23.791 -29.414  1.00  0.90           N  
ATOM   2681  CA  LEU A 177      17.601  22.782 -28.802  1.00  0.90           C  
ATOM   2682  C   LEU A 177      16.874  21.599 -28.172  1.00  0.90           C  
ATOM   2683  O   LEU A 177      17.332  21.068 -27.175  1.00  0.90           O  
ATOM   2684  CB  LEU A 177      18.464  23.420 -27.714  1.00  0.90           C  
ATOM   2685  CG  LEU A 177      19.437  24.488 -28.160  1.00  0.90           C  
ATOM   2686  CD1 LEU A 177      20.056  25.095 -26.941  1.00  0.90           C  
ATOM   2687  CD2 LEU A 177      20.495  23.863 -29.043  1.00  0.90           C  
ATOM   2688  H   LEU A 177      17.001  24.232 -30.274  1.00  0.90           H  
ATOM   2689  HA  LEU A 177      18.254  22.396 -29.583  1.00  0.90           H  
ATOM   2690 1HB  LEU A 177      17.804  23.865 -26.964  1.00  0.90           H  
ATOM   2691 2HB  LEU A 177      19.043  22.636 -27.227  1.00  0.90           H  
ATOM   2692  HG  LEU A 177      18.923  25.260 -28.707  1.00  0.90           H  
ATOM   2693 1HD1 LEU A 177      20.765  25.870 -27.226  1.00  0.90           H  
ATOM   2694 2HD1 LEU A 177      19.269  25.532 -26.328  1.00  0.90           H  
ATOM   2695 3HD1 LEU A 177      20.559  24.333 -26.382  1.00  0.90           H  
ATOM   2696 1HD2 LEU A 177      21.204  24.633 -29.355  1.00  0.90           H  
ATOM   2697 2HD2 LEU A 177      21.022  23.086 -28.483  1.00  0.90           H  
ATOM   2698 3HD2 LEU A 177      20.024  23.423 -29.922  1.00  0.90           H  
ATOM   2699  N   ASP A 178      15.772  21.159 -28.743  1.00  0.84           N  
ATOM   2700  CA  ASP A 178      14.987  20.126 -28.094  1.00  0.84           C  
ATOM   2701  C   ASP A 178      15.597  18.763 -28.265  1.00  0.84           C  
ATOM   2702  O   ASP A 178      15.537  18.177 -29.345  1.00  0.84           O  
ATOM   2703  CB  ASP A 178      13.555  20.161 -28.643  1.00  0.84           C  
ATOM   2704  CG  ASP A 178      12.554  19.134 -28.052  1.00  0.84           C  
ATOM   2705  OD1 ASP A 178      12.950  18.157 -27.428  1.00  0.84           O  
ATOM   2706  OD2 ASP A 178      11.374  19.354 -28.239  1.00  0.84           O  
ATOM   2707  H   ASP A 178      15.442  21.595 -29.590  1.00  0.84           H  
ATOM   2708  HA  ASP A 178      14.950  20.350 -27.025  1.00  0.84           H  
ATOM   2709 1HB  ASP A 178      13.148  21.161 -28.476  1.00  0.84           H  
ATOM   2710 2HB  ASP A 178      13.590  20.011 -29.722  1.00  0.84           H  
ATOM   2711  N   TYR A 179      16.189  18.243 -27.184  1.00  0.79           N  
ATOM   2712  CA  TYR A 179      16.852  16.945 -27.272  1.00  0.79           C  
ATOM   2713  C   TYR A 179      15.989  15.844 -26.670  1.00  0.79           C  
ATOM   2714  O   TYR A 179      16.505  14.786 -26.333  1.00  0.79           O  
ATOM   2715  CB  TYR A 179      18.201  16.904 -26.544  1.00  0.79           C  
ATOM   2716  CG  TYR A 179      19.291  17.869 -27.029  1.00  0.79           C  
ATOM   2717  CD1 TYR A 179      19.129  18.689 -28.142  1.00  0.79           C  
ATOM   2718  CD2 TYR A 179      20.463  17.935 -26.304  1.00  0.79           C  
ATOM   2719  CE1 TYR A 179      20.118  19.589 -28.474  1.00  0.79           C  
ATOM   2720  CE2 TYR A 179      21.429  18.814 -26.634  1.00  0.79           C  
ATOM   2721  CZ  TYR A 179      21.264  19.656 -27.699  1.00  0.79           C  
ATOM   2722  OH  TYR A 179      22.238  20.578 -27.972  1.00  0.79           O  
ATOM   2723  H   TYR A 179      16.212  18.799 -26.320  1.00  0.79           H  
ATOM   2724  HA  TYR A 179      17.013  16.704 -28.323  1.00  0.79           H  
ATOM   2725 1HB  TYR A 179      18.030  17.095 -25.484  1.00  0.79           H  
ATOM   2726 2HB  TYR A 179      18.593  15.899 -26.599  1.00  0.79           H  
ATOM   2727  HD1 TYR A 179      18.226  18.647 -28.731  1.00  0.79           H  
ATOM   2728  HD2 TYR A 179      20.597  17.299 -25.440  1.00  0.79           H  
ATOM   2729  HE1 TYR A 179      19.988  20.256 -29.323  1.00  0.79           H  
ATOM   2730  HE2 TYR A 179      22.331  18.865 -26.028  1.00  0.79           H  
ATOM   2731  HH  TYR A 179      22.747  20.738 -27.140  1.00  0.79           H  
ATOM   2732  N   GLY A 180      14.683  16.080 -26.540  1.00  0.76           N  
ATOM   2733  CA  GLY A 180      13.764  15.074 -26.008  1.00  0.76           C  
ATOM   2734  C   GLY A 180      13.514  15.092 -24.492  1.00  0.76           C  
ATOM   2735  O   GLY A 180      12.820  14.215 -23.978  1.00  0.76           O  
ATOM   2736  H   GLY A 180      14.280  16.978 -26.852  1.00  0.76           H  
ATOM   2737 1HA  GLY A 180      12.807  15.202 -26.515  1.00  0.76           H  
ATOM   2738 2HA  GLY A 180      14.125  14.087 -26.295  1.00  0.76           H  
ATOM   2739  N   LEU A 181      14.058  16.058 -23.760  1.00  0.73           N  
ATOM   2740  CA  LEU A 181      13.776  16.091 -22.324  1.00  0.73           C  
ATOM   2741  C   LEU A 181      12.313  16.511 -22.140  1.00  0.73           C  
ATOM   2742  O   LEU A 181      11.834  17.428 -22.817  1.00  0.73           O  
ATOM   2743  CB  LEU A 181      14.715  17.063 -21.606  1.00  0.73           C  
ATOM   2744  CG  LEU A 181      16.173  16.698 -21.592  1.00  0.73           C  
ATOM   2745  CD1 LEU A 181      16.952  17.819 -20.988  1.00  0.73           C  
ATOM   2746  CD2 LEU A 181      16.350  15.459 -20.794  1.00  0.73           C  
ATOM   2747  H   LEU A 181      14.640  16.759 -24.194  1.00  0.73           H  
ATOM   2748  HA  LEU A 181      13.907  15.093 -21.905  1.00  0.73           H  
ATOM   2749 1HB  LEU A 181      14.639  18.030 -22.089  1.00  0.73           H  
ATOM   2750 2HB  LEU A 181      14.382  17.167 -20.570  1.00  0.73           H  
ATOM   2751  HG  LEU A 181      16.537  16.535 -22.612  1.00  0.73           H  
ATOM   2752 1HD1 LEU A 181      17.997  17.537 -20.966  1.00  0.73           H  
ATOM   2753 2HD1 LEU A 181      16.825  18.717 -21.592  1.00  0.73           H  
ATOM   2754 3HD1 LEU A 181      16.608  18.005 -19.990  1.00  0.73           H  
ATOM   2755 1HD2 LEU A 181      17.406  15.220 -20.788  1.00  0.73           H  
ATOM   2756 2HD2 LEU A 181      16.000  15.620 -19.779  1.00  0.73           H  
ATOM   2757 3HD2 LEU A 181      15.783  14.648 -21.249  1.00  0.73           H  
ATOM   2758  N   VAL A 182      11.600  15.857 -21.225  1.00  0.72           N  
ATOM   2759  CA  VAL A 182      10.196  16.191 -21.022  1.00  0.72           C  
ATOM   2760  C   VAL A 182       9.828  16.653 -19.600  1.00  0.72           C  
ATOM   2761  O   VAL A 182       9.039  17.577 -19.437  1.00  0.72           O  
ATOM   2762  CB  VAL A 182       9.296  15.000 -21.380  1.00  0.72           C  
ATOM   2763  CG1 VAL A 182       7.841  15.410 -21.158  1.00  0.72           C  
ATOM   2764  CG2 VAL A 182       9.528  14.560 -22.817  1.00  0.72           C  
ATOM   2765  H   VAL A 182      12.028  15.110 -20.696  1.00  0.72           H  
ATOM   2766  HA  VAL A 182       9.954  16.998 -21.703  1.00  0.72           H  
ATOM   2767  HB  VAL A 182       9.514  14.171 -20.702  1.00  0.72           H  
ATOM   2768 1HG1 VAL A 182       7.188  14.563 -21.379  1.00  0.72           H  
ATOM   2769 2HG1 VAL A 182       7.691  15.726 -20.153  1.00  0.72           H  
ATOM   2770 3HG1 VAL A 182       7.599  16.237 -21.822  1.00  0.72           H  
ATOM   2771 1HG2 VAL A 182       8.877  13.714 -23.047  1.00  0.72           H  
ATOM   2772 2HG2 VAL A 182       9.309  15.385 -23.494  1.00  0.72           H  
ATOM   2773 3HG2 VAL A 182      10.560  14.256 -22.940  1.00  0.72           H  
ATOM   2774  N   GLU A 183      10.298  15.952 -18.565  1.00  0.72           N  
ATOM   2775  CA  GLU A 183       9.878  16.303 -17.186  1.00  0.72           C  
ATOM   2776  C   GLU A 183      11.049  16.308 -16.207  1.00  0.72           C  
ATOM   2777  O   GLU A 183      12.115  15.777 -16.496  1.00  0.72           O  
ATOM   2778  CB  GLU A 183       8.830  15.329 -16.613  1.00  0.72           C  
ATOM   2779  CG  GLU A 183       7.554  15.122 -17.417  1.00  0.72           C  
ATOM   2780  CD  GLU A 183       6.535  14.197 -16.752  1.00  0.72           C  
ATOM   2781  OE1 GLU A 183       6.796  13.723 -15.677  1.00  0.72           O  
ATOM   2782  OE2 GLU A 183       5.477  13.994 -17.309  1.00  0.72           O  
ATOM   2783  H   GLU A 183      10.962  15.198 -18.743  1.00  0.72           H  
ATOM   2784  HA  GLU A 183       9.449  17.307 -17.197  1.00  0.72           H  
ATOM   2785 1HB  GLU A 183       9.294  14.374 -16.480  1.00  0.72           H  
ATOM   2786 2HB  GLU A 183       8.531  15.673 -15.621  1.00  0.72           H  
ATOM   2787 1HG  GLU A 183       7.095  16.081 -17.656  1.00  0.72           H  
ATOM   2788 2HG  GLU A 183       7.853  14.638 -18.325  1.00  0.72           H  
ATOM   2789  N   ILE A 184      10.857  16.888 -15.031  1.00  0.72           N  
ATOM   2790  CA  ILE A 184      11.856  16.710 -13.979  1.00  0.72           C  
ATOM   2791  C   ILE A 184      11.291  15.601 -13.121  1.00  0.72           C  
ATOM   2792  O   ILE A 184      10.162  15.704 -12.656  1.00  0.72           O  
ATOM   2793  CB  ILE A 184      12.093  17.980 -13.155  1.00  0.72           C  
ATOM   2794  CG1 ILE A 184      12.584  19.063 -14.093  1.00  0.72           C  
ATOM   2795  CG2 ILE A 184      13.113  17.701 -12.015  1.00  0.72           C  
ATOM   2796  CD1 ILE A 184      12.615  20.411 -13.540  1.00  0.72           C  
ATOM   2797  H   ILE A 184       9.992  17.376 -14.839  1.00  0.72           H  
ATOM   2798  HA  ILE A 184      12.798  16.384 -14.401  1.00  0.72           H  
ATOM   2799  HB  ILE A 184      11.157  18.310 -12.731  1.00  0.72           H  
ATOM   2800 1HG1 ILE A 184      13.573  18.830 -14.386  1.00  0.72           H  
ATOM   2801 2HG1 ILE A 184      11.956  19.063 -14.964  1.00  0.72           H  
ATOM   2802 1HG2 ILE A 184      13.278  18.606 -11.438  1.00  0.72           H  
ATOM   2803 2HG2 ILE A 184      12.723  16.921 -11.358  1.00  0.72           H  
ATOM   2804 3HG2 ILE A 184      14.057  17.369 -12.443  1.00  0.72           H  
ATOM   2805 1HD1 ILE A 184      12.992  21.074 -14.297  1.00  0.72           H  
ATOM   2806 2HD1 ILE A 184      11.618  20.726 -13.245  1.00  0.72           H  
ATOM   2807 3HD1 ILE A 184      13.268  20.430 -12.695  1.00  0.72           H  
ATOM   2808  N   ASP A 185      12.027  14.508 -12.985  1.00  0.72           N  
ATOM   2809  CA  ASP A 185      11.515  13.339 -12.284  1.00  0.72           C  
ATOM   2810  C   ASP A 185      11.625  13.514 -10.796  1.00  0.72           C  
ATOM   2811  O   ASP A 185      10.645  13.397 -10.060  1.00  0.72           O  
ATOM   2812  CB  ASP A 185      12.325  12.087 -12.636  1.00  0.72           C  
ATOM   2813  CG  ASP A 185      11.682  10.786 -12.184  1.00  0.72           C  
ATOM   2814  OD1 ASP A 185      10.613  10.489 -12.644  1.00  0.72           O  
ATOM   2815  OD2 ASP A 185      12.272  10.065 -11.398  1.00  0.72           O  
ATOM   2816  H   ASP A 185      12.971  14.494 -13.353  1.00  0.72           H  
ATOM   2817  HA  ASP A 185      10.467  13.196 -12.551  1.00  0.72           H  
ATOM   2818 1HB  ASP A 185      12.552  12.056 -13.672  1.00  0.72           H  
ATOM   2819 2HB  ASP A 185      13.287  12.152 -12.140  1.00  0.72           H  
ATOM   2820  N   HIS A 186      12.841  13.792 -10.353  1.00  0.71           N  
ATOM   2821  CA  HIS A 186      13.050  13.880  -8.928  1.00  0.71           C  
ATOM   2822  C   HIS A 186      14.259  14.697  -8.534  1.00  0.71           C  
ATOM   2823  O   HIS A 186      15.186  14.925  -9.322  1.00  0.71           O  
ATOM   2824  CB  HIS A 186      13.136  12.472  -8.286  1.00  0.71           C  
ATOM   2825  CG  HIS A 186      14.274  11.591  -8.617  1.00  0.71           C  
ATOM   2826  ND1 HIS A 186      14.250  10.679  -9.655  1.00  0.71           N  
ATOM   2827  CD2 HIS A 186      15.463  11.461  -8.034  1.00  0.71           C  
ATOM   2828  CE1 HIS A 186      15.387  10.017  -9.677  1.00  0.71           C  
ATOM   2829  NE2 HIS A 186      16.142  10.471  -8.703  1.00  0.71           N  
ATOM   2830  H   HIS A 186      13.594  13.934 -11.025  1.00  0.71           H  
ATOM   2831  HA  HIS A 186      12.187  14.375  -8.482  1.00  0.71           H  
ATOM   2832 1HB  HIS A 186      13.080  12.558  -7.213  1.00  0.71           H  
ATOM   2833 2HB  HIS A 186      12.287  11.904  -8.613  1.00  0.71           H  
ATOM   2834  HD1 HIS A 186      13.482  10.500 -10.301  1.00  0.71           H  
ATOM   2835  HD2 HIS A 186      15.902  11.972  -7.189  1.00  0.71           H  
ATOM   2836  HE1 HIS A 186      15.566   9.245 -10.427  1.00  0.71           H  
ATOM   2837  N   VAL A 187      14.252  15.113  -7.277  1.00  0.70           N  
ATOM   2838  CA  VAL A 187      15.395  15.828  -6.729  1.00  0.70           C  
ATOM   2839  C   VAL A 187      15.947  15.121  -5.507  1.00  0.70           C  
ATOM   2840  O   VAL A 187      15.237  14.944  -4.521  1.00  0.70           O  
ATOM   2841  CB  VAL A 187      14.994  17.252  -6.341  1.00  0.70           C  
ATOM   2842  CG1 VAL A 187      16.184  17.937  -5.764  1.00  0.70           C  
ATOM   2843  CG2 VAL A 187      14.429  18.003  -7.562  1.00  0.70           C  
ATOM   2844  H   VAL A 187      13.432  14.900  -6.700  1.00  0.70           H  
ATOM   2845  HA  VAL A 187      16.182  15.876  -7.483  1.00  0.70           H  
ATOM   2846  HB  VAL A 187      14.231  17.219  -5.560  1.00  0.70           H  
ATOM   2847 1HG1 VAL A 187      15.928  18.931  -5.468  1.00  0.70           H  
ATOM   2848 2HG1 VAL A 187      16.529  17.379  -4.900  1.00  0.70           H  
ATOM   2849 3HG1 VAL A 187      16.962  17.975  -6.479  1.00  0.70           H  
ATOM   2850 1HG2 VAL A 187      14.158  19.012  -7.272  1.00  0.70           H  
ATOM   2851 2HG2 VAL A 187      15.163  18.040  -8.337  1.00  0.70           H  
ATOM   2852 3HG2 VAL A 187      13.546  17.490  -7.938  1.00  0.70           H  
ATOM   2853  N   GLU A 188      17.217  14.721  -5.559  1.00  0.69           N  
ATOM   2854  CA  GLU A 188      17.798  14.011  -4.425  1.00  0.69           C  
ATOM   2855  C   GLU A 188      18.500  14.960  -3.491  1.00  0.69           C  
ATOM   2856  O   GLU A 188      19.369  15.720  -3.938  1.00  0.69           O  
ATOM   2857  CB  GLU A 188      18.845  12.986  -4.856  1.00  0.69           C  
ATOM   2858  CG  GLU A 188      18.355  11.877  -5.737  1.00  0.69           C  
ATOM   2859  CD  GLU A 188      19.400  10.830  -6.040  1.00  0.69           C  
ATOM   2860  OE1 GLU A 188      19.905  10.219  -5.122  1.00  0.69           O  
ATOM   2861  OE2 GLU A 188      19.705  10.642  -7.188  1.00  0.69           O  
ATOM   2862  H   GLU A 188      17.779  14.920  -6.388  1.00  0.69           H  
ATOM   2863  HA  GLU A 188      17.000  13.511  -3.872  1.00  0.69           H  
ATOM   2864 1HB  GLU A 188      19.651  13.500  -5.375  1.00  0.69           H  
ATOM   2865 2HB  GLU A 188      19.278  12.534  -3.968  1.00  0.69           H  
ATOM   2866 1HG  GLU A 188      17.494  11.412  -5.303  1.00  0.69           H  
ATOM   2867 2HG  GLU A 188      18.060  12.333  -6.676  1.00  0.69           H  
ATOM   2868  N   LEU A 189      18.209  14.838  -2.201  1.00  0.69           N  
ATOM   2869  CA  LEU A 189      18.878  15.637  -1.185  1.00  0.69           C  
ATOM   2870  C   LEU A 189      19.700  14.755  -0.277  1.00  0.69           C  
ATOM   2871  O   LEU A 189      19.266  13.659   0.072  1.00  0.69           O  
ATOM   2872  CB  LEU A 189      17.873  16.427  -0.333  1.00  0.69           C  
ATOM   2873  CG  LEU A 189      17.251  17.674  -0.994  1.00  0.69           C  
ATOM   2874  CD1 LEU A 189      16.085  17.279  -1.864  1.00  0.69           C  
ATOM   2875  CD2 LEU A 189      16.822  18.641   0.060  1.00  0.69           C  
ATOM   2876  H   LEU A 189      17.468  14.183  -1.927  1.00  0.69           H  
ATOM   2877  HA  LEU A 189      19.560  16.323  -1.664  1.00  0.69           H  
ATOM   2878 1HB  LEU A 189      17.058  15.754  -0.052  1.00  0.69           H  
ATOM   2879 2HB  LEU A 189      18.382  16.751   0.579  1.00  0.69           H  
ATOM   2880  HG  LEU A 189      17.984  18.135  -1.602  1.00  0.69           H  
ATOM   2881 1HD1 LEU A 189      15.659  18.162  -2.337  1.00  0.69           H  
ATOM   2882 2HD1 LEU A 189      16.402  16.586  -2.628  1.00  0.69           H  
ATOM   2883 3HD1 LEU A 189      15.344  16.810  -1.239  1.00  0.69           H  
ATOM   2884 1HD2 LEU A 189      16.401  19.525  -0.399  1.00  0.69           H  
ATOM   2885 2HD2 LEU A 189      16.072  18.180   0.704  1.00  0.69           H  
ATOM   2886 3HD2 LEU A 189      17.692  18.916   0.643  1.00  0.69           H  
ATOM   2887  N   ALA A 190      20.878  15.229   0.084  1.00  0.70           N  
ATOM   2888  CA  ALA A 190      21.752  14.541   1.016  1.00  0.70           C  
ATOM   2889  C   ALA A 190      21.596  15.163   2.376  1.00  0.70           C  
ATOM   2890  O   ALA A 190      21.587  16.397   2.505  1.00  0.70           O  
ATOM   2891  CB  ALA A 190      23.188  14.637   0.574  1.00  0.70           C  
ATOM   2892  H   ALA A 190      21.162  16.134  -0.277  1.00  0.70           H  
ATOM   2893  HA  ALA A 190      21.453  13.495   1.077  1.00  0.70           H  
ATOM   2894 1HB  ALA A 190      23.820  14.139   1.295  1.00  0.70           H  
ATOM   2895 2HB  ALA A 190      23.315  14.184  -0.411  1.00  0.70           H  
ATOM   2896 3HB  ALA A 190      23.431  15.665   0.535  1.00  0.70           H  
ATOM   2897  N   VAL A 191      21.473  14.324   3.388  1.00  0.73           N  
ATOM   2898  CA  VAL A 191      21.299  14.802   4.737  1.00  0.73           C  
ATOM   2899  C   VAL A 191      22.263  14.163   5.717  1.00  0.73           C  
ATOM   2900  O   VAL A 191      22.830  13.106   5.457  1.00  0.73           O  
ATOM   2901  CB  VAL A 191      19.855  14.576   5.186  1.00  0.73           C  
ATOM   2902  CG1 VAL A 191      18.918  15.330   4.255  1.00  0.73           C  
ATOM   2903  CG2 VAL A 191      19.542  13.131   5.189  1.00  0.73           C  
ATOM   2904  H   VAL A 191      21.471  13.322   3.204  1.00  0.73           H  
ATOM   2905  HA  VAL A 191      21.470  15.861   4.737  1.00  0.73           H  
ATOM   2906  HB  VAL A 191      19.723  14.985   6.185  1.00  0.73           H  
ATOM   2907 1HG1 VAL A 191      17.897  15.203   4.584  1.00  0.73           H  
ATOM   2908 2HG1 VAL A 191      19.177  16.375   4.272  1.00  0.73           H  
ATOM   2909 3HG1 VAL A 191      19.015  14.958   3.243  1.00  0.73           H  
ATOM   2910 1HG2 VAL A 191      18.533  13.029   5.494  1.00  0.73           H  
ATOM   2911 2HG2 VAL A 191      19.660  12.738   4.195  1.00  0.73           H  
ATOM   2912 3HG2 VAL A 191      20.204  12.600   5.872  1.00  0.73           H  
ATOM   2913  N   GLU A 192      22.417  14.805   6.866  1.00  0.78           N  
ATOM   2914  CA  GLU A 192      23.265  14.289   7.930  1.00  0.78           C  
ATOM   2915  C   GLU A 192      22.540  13.290   8.847  1.00  0.78           C  
ATOM   2916  O   GLU A 192      23.183  12.551   9.592  1.00  0.78           O  
ATOM   2917  CB  GLU A 192      23.819  15.465   8.727  1.00  0.78           C  
ATOM   2918  CG  GLU A 192      24.756  16.370   7.903  1.00  0.78           C  
ATOM   2919  CD  GLU A 192      25.255  17.585   8.653  1.00  0.78           C  
ATOM   2920  OE1 GLU A 192      24.855  17.782   9.773  1.00  0.78           O  
ATOM   2921  OE2 GLU A 192      26.049  18.311   8.098  1.00  0.78           O  
ATOM   2922  H   GLU A 192      21.938  15.682   7.006  1.00  0.78           H  
ATOM   2923  HA  GLU A 192      24.103  13.765   7.468  1.00  0.78           H  
ATOM   2924 1HB  GLU A 192      22.995  16.075   9.099  1.00  0.78           H  
ATOM   2925 2HB  GLU A 192      24.372  15.095   9.590  1.00  0.78           H  
ATOM   2926 1HG  GLU A 192      25.616  15.784   7.584  1.00  0.78           H  
ATOM   2927 2HG  GLU A 192      24.225  16.695   7.006  1.00  0.78           H  
ATOM   2928  N   ASN A 193      21.203  13.303   8.818  1.00  0.83           N  
ATOM   2929  CA  ASN A 193      20.390  12.407   9.648  1.00  0.83           C  
ATOM   2930  C   ASN A 193      19.015  12.230   8.984  1.00  0.83           C  
ATOM   2931  O   ASN A 193      18.141  13.101   9.072  1.00  0.83           O  
ATOM   2932  CB  ASN A 193      20.284  12.927  11.081  1.00  0.83           C  
ATOM   2933  CG  ASN A 193      19.634  11.944  12.043  1.00  0.83           C  
ATOM   2934  OD1 ASN A 193      19.235  10.834  11.670  1.00  0.83           O  
ATOM   2935  ND2 ASN A 193      19.544  12.336  13.293  1.00  0.83           N  
ATOM   2936  H   ASN A 193      20.746  13.933   8.182  1.00  0.83           H  
ATOM   2937  HA  ASN A 193      20.864  11.422   9.670  1.00  0.83           H  
ATOM   2938 1HB  ASN A 193      21.280  13.167  11.454  1.00  0.83           H  
ATOM   2939 2HB  ASN A 193      19.705  13.851  11.086  1.00  0.83           H  
ATOM   2940 1HD2 ASN A 193      19.134  11.732  13.979  1.00  0.83           H  
ATOM   2941 2HD2 ASN A 193      19.887  13.236  13.560  1.00  0.83           H  
ATOM   2942  N   LEU A 194      18.866  11.122   8.265  1.00  0.87           N  
ATOM   2943  CA  LEU A 194      17.696  10.873   7.438  1.00  0.87           C  
ATOM   2944  C   LEU A 194      16.416  10.758   8.230  1.00  0.87           C  
ATOM   2945  O   LEU A 194      15.447  11.441   7.916  1.00  0.87           O  
ATOM   2946  CB  LEU A 194      17.976   9.608   6.636  1.00  0.87           C  
ATOM   2947  CG  LEU A 194      16.986   9.093   5.682  1.00  0.87           C  
ATOM   2948  CD1 LEU A 194      16.752  10.085   4.684  1.00  0.87           C  
ATOM   2949  CD2 LEU A 194      17.588   7.896   5.011  1.00  0.87           C  
ATOM   2950  H   LEU A 194      19.621  10.428   8.255  1.00  0.87           H  
ATOM   2951  HA  LEU A 194      17.569  11.692   6.757  1.00  0.87           H  
ATOM   2952 1HB  LEU A 194      18.879   9.779   6.070  1.00  0.87           H  
ATOM   2953 2HB  LEU A 194      18.167   8.804   7.345  1.00  0.87           H  
ATOM   2954  HG  LEU A 194      16.049   8.842   6.182  1.00  0.87           H  
ATOM   2955 1HD1 LEU A 194      16.053   9.695   3.958  1.00  0.87           H  
ATOM   2956 2HD1 LEU A 194      16.358  10.979   5.141  1.00  0.87           H  
ATOM   2957 3HD1 LEU A 194      17.701  10.305   4.204  1.00  0.87           H  
ATOM   2958 1HD2 LEU A 194      16.927   7.506   4.273  1.00  0.87           H  
ATOM   2959 2HD2 LEU A 194      18.514   8.193   4.521  1.00  0.87           H  
ATOM   2960 3HD2 LEU A 194      17.797   7.143   5.761  1.00  0.87           H  
ATOM   2961  N   ASP A 195      16.408   9.966   9.290  1.00  0.91           N  
ATOM   2962  CA  ASP A 195      15.200   9.823  10.094  1.00  0.91           C  
ATOM   2963  C   ASP A 195      14.414  11.151  10.283  1.00  0.91           C  
ATOM   2964  O   ASP A 195      13.296  11.249   9.766  1.00  0.91           O  
ATOM   2965  CB  ASP A 195      15.494   9.080  11.406  1.00  0.91           C  
ATOM   2966  CG  ASP A 195      15.723   7.583  11.188  1.00  0.91           C  
ATOM   2967  OD1 ASP A 195      15.417   7.097  10.121  1.00  0.91           O  
ATOM   2968  OD2 ASP A 195      16.200   6.938  12.091  1.00  0.91           O  
ATOM   2969  H   ASP A 195      17.243   9.445   9.529  1.00  0.91           H  
ATOM   2970  HA  ASP A 195      14.533   9.159   9.543  1.00  0.91           H  
ATOM   2971 1HB  ASP A 195      16.412   9.434  11.851  1.00  0.91           H  
ATOM   2972 2HB  ASP A 195      14.684   9.227  12.118  1.00  0.91           H  
ATOM   2973  N   PRO A 196      14.904  12.163  11.049  1.00  0.92           N  
ATOM   2974  CA  PRO A 196      14.229  13.429  11.234  1.00  0.92           C  
ATOM   2975  C   PRO A 196      14.096  14.246   9.954  1.00  0.92           C  
ATOM   2976  O   PRO A 196      13.174  15.052   9.847  1.00  0.92           O  
ATOM   2977  CB  PRO A 196      15.134  14.152  12.241  1.00  0.92           C  
ATOM   2978  CG  PRO A 196      16.465  13.510  12.080  1.00  0.92           C  
ATOM   2979  CD  PRO A 196      16.171  12.073  11.746  1.00  0.92           C  
ATOM   2980  HA  PRO A 196      13.243  13.242  11.677  1.00  0.92           H  
ATOM   2981 1HB  PRO A 196      15.156  15.226  12.013  1.00  0.92           H  
ATOM   2982 2HB  PRO A 196      14.727  14.046  13.257  1.00  0.92           H  
ATOM   2983 1HG  PRO A 196      17.032  14.013  11.281  1.00  0.92           H  
ATOM   2984 2HG  PRO A 196      17.045  13.623  13.000  1.00  0.92           H  
ATOM   2985 1HD  PRO A 196      16.945  11.704  11.099  1.00  0.92           H  
ATOM   2986 2HD  PRO A 196      16.075  11.504  12.673  1.00  0.92           H  
ATOM   2987  N   ALA A 197      14.970  14.047   8.953  1.00  0.92           N  
ATOM   2988  CA  ALA A 197      14.797  14.825   7.729  1.00  0.92           C  
ATOM   2989  C   ALA A 197      13.507  14.420   7.052  1.00  0.92           C  
ATOM   2990  O   ALA A 197      12.740  15.262   6.577  1.00  0.92           O  
ATOM   2991  CB  ALA A 197      15.957  14.620   6.788  1.00  0.92           C  
ATOM   2992  H   ALA A 197      15.763  13.403   9.022  1.00  0.92           H  
ATOM   2993  HA  ALA A 197      14.732  15.878   7.998  1.00  0.92           H  
ATOM   2994 1HB  ALA A 197      15.806  15.219   5.892  1.00  0.92           H  
ATOM   2995 2HB  ALA A 197      16.884  14.918   7.279  1.00  0.92           H  
ATOM   2996 3HB  ALA A 197      16.016  13.571   6.517  1.00  0.92           H  
ATOM   2997  N   VAL A 198      13.265  13.115   7.057  1.00  0.91           N  
ATOM   2998  CA  VAL A 198      12.092  12.525   6.456  1.00  0.91           C  
ATOM   2999  C   VAL A 198      10.865  12.835   7.257  1.00  0.91           C  
ATOM   3000  O   VAL A 198       9.842  13.250   6.712  1.00  0.91           O  
ATOM   3001  CB  VAL A 198      12.232  11.013   6.409  1.00  0.91           C  
ATOM   3002  CG1 VAL A 198      10.936  10.394   5.941  1.00  0.91           C  
ATOM   3003  CG2 VAL A 198      13.353  10.662   5.499  1.00  0.91           C  
ATOM   3004  H   VAL A 198      13.959  12.500   7.486  1.00  0.91           H  
ATOM   3005  HA  VAL A 198      11.981  12.920   5.447  1.00  0.91           H  
ATOM   3006  HB  VAL A 198      12.447  10.645   7.413  1.00  0.91           H  
ATOM   3007 1HG1 VAL A 198      11.029   9.319   5.932  1.00  0.91           H  
ATOM   3008 2HG1 VAL A 198      10.129  10.674   6.618  1.00  0.91           H  
ATOM   3009 3HG1 VAL A 198      10.724  10.754   4.952  1.00  0.91           H  
ATOM   3010 1HG2 VAL A 198      13.480   9.596   5.486  1.00  0.91           H  
ATOM   3011 2HG2 VAL A 198      13.144  11.021   4.507  1.00  0.91           H  
ATOM   3012 3HG2 VAL A 198      14.244  11.124   5.863  1.00  0.91           H  
ATOM   3013  N   ALA A 199      10.960  12.659   8.575  1.00  0.90           N  
ATOM   3014  CA  ALA A 199       9.812  12.919   9.417  1.00  0.90           C  
ATOM   3015  C   ALA A 199       9.358  14.357   9.256  1.00  0.90           C  
ATOM   3016  O   ALA A 199       8.159  14.633   9.192  1.00  0.90           O  
ATOM   3017  CB  ALA A 199      10.150  12.641  10.865  1.00  0.90           C  
ATOM   3018  H   ALA A 199      11.829  12.314   8.988  1.00  0.90           H  
ATOM   3019  HA  ALA A 199       9.002  12.264   9.101  1.00  0.90           H  
ATOM   3020 1HB  ALA A 199       9.275  12.824  11.484  1.00  0.90           H  
ATOM   3021 2HB  ALA A 199      10.465  11.603  10.972  1.00  0.90           H  
ATOM   3022 3HB  ALA A 199      10.955  13.299  11.172  1.00  0.90           H  
ATOM   3023  N   LYS A 200      10.308  15.284   9.127  1.00  0.88           N  
ATOM   3024  CA  LYS A 200       9.939  16.667   8.936  1.00  0.88           C  
ATOM   3025  C   LYS A 200       9.364  16.939   7.556  1.00  0.88           C  
ATOM   3026  O   LYS A 200       8.272  17.484   7.450  1.00  0.88           O  
ATOM   3027  CB  LYS A 200      11.152  17.555   9.184  1.00  0.88           C  
ATOM   3028  CG  LYS A 200      11.556  17.672  10.642  1.00  0.88           C  
ATOM   3029  CD  LYS A 200      12.788  18.544  10.798  1.00  0.88           C  
ATOM   3030  CE  LYS A 200      13.202  18.662  12.256  1.00  0.88           C  
ATOM   3031  NZ  LYS A 200      14.423  19.502  12.422  1.00  0.88           N  
ATOM   3032  H   LYS A 200      11.296  15.041   9.200  1.00  0.88           H  
ATOM   3033  HA  LYS A 200       9.173  16.920   9.668  1.00  0.88           H  
ATOM   3034 1HB  LYS A 200      12.006  17.127   8.651  1.00  0.88           H  
ATOM   3035 2HB  LYS A 200      10.996  18.524   8.779  1.00  0.88           H  
ATOM   3036 1HG  LYS A 200      10.735  18.117  11.202  1.00  0.88           H  
ATOM   3037 2HG  LYS A 200      11.754  16.685  11.050  1.00  0.88           H  
ATOM   3038 1HD  LYS A 200      13.609  18.096  10.231  1.00  0.88           H  
ATOM   3039 2HD  LYS A 200      12.588  19.537  10.396  1.00  0.88           H  
ATOM   3040 1HE  LYS A 200      12.386  19.105  12.823  1.00  0.88           H  
ATOM   3041 2HE  LYS A 200      13.405  17.663  12.648  1.00  0.88           H  
ATOM   3042 1HZ  LYS A 200      14.667  19.555  13.401  1.00  0.88           H  
ATOM   3043 2HZ  LYS A 200      15.186  19.088  11.906  1.00  0.88           H  
ATOM   3044 3HZ  LYS A 200      14.244  20.432  12.070  1.00  0.88           H  
ATOM   3045  N   ILE A 201      10.004  16.474   6.487  1.00  0.87           N  
ATOM   3046  CA  ILE A 201       9.468  16.806   5.172  1.00  0.87           C  
ATOM   3047  C   ILE A 201       8.095  16.167   4.983  1.00  0.87           C  
ATOM   3048  O   ILE A 201       7.147  16.812   4.506  1.00  0.87           O  
ATOM   3049  CB  ILE A 201      10.428  16.376   4.052  1.00  0.87           C  
ATOM   3050  CG1 ILE A 201      11.717  17.220   4.132  1.00  0.87           C  
ATOM   3051  CG2 ILE A 201       9.748  16.572   2.666  1.00  0.87           C  
ATOM   3052  CD1 ILE A 201      12.857  16.707   3.259  1.00  0.87           C  
ATOM   3053  H   ILE A 201      10.887  15.966   6.574  1.00  0.87           H  
ATOM   3054  HA  ILE A 201       9.349  17.886   5.114  1.00  0.87           H  
ATOM   3055  HB  ILE A 201      10.709  15.337   4.202  1.00  0.87           H  
ATOM   3056 1HG1 ILE A 201      11.483  18.235   3.858  1.00  0.87           H  
ATOM   3057 2HG1 ILE A 201      12.063  17.224   5.166  1.00  0.87           H  
ATOM   3058 1HG2 ILE A 201      10.433  16.268   1.874  1.00  0.87           H  
ATOM   3059 2HG2 ILE A 201       8.843  15.970   2.614  1.00  0.87           H  
ATOM   3060 3HG2 ILE A 201       9.488  17.623   2.535  1.00  0.87           H  
ATOM   3061 1HD1 ILE A 201      13.728  17.353   3.386  1.00  0.87           H  
ATOM   3062 2HD1 ILE A 201      13.106  15.692   3.569  1.00  0.87           H  
ATOM   3063 3HD1 ILE A 201      12.552  16.707   2.214  1.00  0.87           H  
ATOM   3064  N   SER A 202       7.972  14.891   5.360  1.00  0.87           N  
ATOM   3065  CA  SER A 202       6.703  14.190   5.238  1.00  0.87           C  
ATOM   3066  C   SER A 202       5.654  14.869   6.118  1.00  0.87           C  
ATOM   3067  O   SER A 202       4.551  15.157   5.663  1.00  0.87           O  
ATOM   3068  CB  SER A 202       6.853  12.728   5.632  1.00  0.87           C  
ATOM   3069  OG  SER A 202       5.630  12.028   5.506  1.00  0.87           O  
ATOM   3070  H   SER A 202       8.767  14.395   5.760  1.00  0.87           H  
ATOM   3071  HA  SER A 202       6.372  14.236   4.200  1.00  0.87           H  
ATOM   3072 1HB  SER A 202       7.608  12.263   5.014  1.00  0.87           H  
ATOM   3073 2HB  SER A 202       7.204  12.672   6.663  1.00  0.87           H  
ATOM   3074  HG  SER A 202       5.388  12.037   4.545  1.00  0.87           H  
ATOM   3075  N   GLY A 203       5.986  15.173   7.377  1.00  0.86           N  
ATOM   3076  CA  GLY A 203       5.030  15.824   8.265  1.00  0.86           C  
ATOM   3077  C   GLY A 203       4.561  17.199   7.771  1.00  0.86           C  
ATOM   3078  O   GLY A 203       3.385  17.560   7.937  1.00  0.86           O  
ATOM   3079  H   GLY A 203       6.901  14.941   7.760  1.00  0.86           H  
ATOM   3080 1HA  GLY A 203       4.171  15.170   8.400  1.00  0.86           H  
ATOM   3081 2HA  GLY A 203       5.496  15.939   9.245  1.00  0.86           H  
ATOM   3082  N   PHE A 204       5.458  17.951   7.123  1.00  0.86           N  
ATOM   3083  CA  PHE A 204       5.149  19.294   6.651  1.00  0.86           C  
ATOM   3084  C   PHE A 204       4.238  19.306   5.430  1.00  0.86           C  
ATOM   3085  O   PHE A 204       3.213  19.995   5.414  1.00  0.86           O  
ATOM   3086  CB  PHE A 204       6.439  20.019   6.261  1.00  0.86           C  
ATOM   3087  CG  PHE A 204       7.382  20.238   7.394  1.00  0.86           C  
ATOM   3088  CD1 PHE A 204       6.979  20.076   8.707  1.00  0.86           C  
ATOM   3089  CD2 PHE A 204       8.708  20.572   7.140  1.00  0.86           C  
ATOM   3090  CE1 PHE A 204       7.875  20.238   9.738  1.00  0.86           C  
ATOM   3091  CE2 PHE A 204       9.600  20.745   8.169  1.00  0.86           C  
ATOM   3092  CZ  PHE A 204       9.183  20.573   9.477  1.00  0.86           C  
ATOM   3093  H   PHE A 204       6.410  17.601   7.020  1.00  0.86           H  
ATOM   3094  HA  PHE A 204       4.669  19.840   7.451  1.00  0.86           H  
ATOM   3095 1HB  PHE A 204       6.960  19.439   5.502  1.00  0.86           H  
ATOM   3096 2HB  PHE A 204       6.192  20.987   5.831  1.00  0.86           H  
ATOM   3097  HD1 PHE A 204       5.947  19.807   8.924  1.00  0.86           H  
ATOM   3098  HD2 PHE A 204       9.036  20.694   6.108  1.00  0.86           H  
ATOM   3099  HE1 PHE A 204       7.543  20.105  10.767  1.00  0.86           H  
ATOM   3100  HE2 PHE A 204      10.637  21.009   7.955  1.00  0.86           H  
ATOM   3101  HZ  PHE A 204       9.882  20.706  10.300  1.00  0.86           H  
ATOM   3102  N   THR A 205       4.605  18.493   4.428  1.00  0.87           N  
ATOM   3103  CA  THR A 205       3.900  18.449   3.152  1.00  0.87           C  
ATOM   3104  C   THR A 205       2.814  17.373   3.071  1.00  0.87           C  
ATOM   3105  O   THR A 205       1.854  17.482   2.295  1.00  0.87           O  
ATOM   3106  CB  THR A 205       4.929  18.153   2.044  1.00  0.87           C  
ATOM   3107  OG1 THR A 205       5.535  16.860   2.311  1.00  0.87           O  
ATOM   3108  CG2 THR A 205       6.011  19.220   2.017  1.00  0.87           C  
ATOM   3109  H   THR A 205       5.443  17.921   4.540  1.00  0.87           H  
ATOM   3110  HA  THR A 205       3.447  19.415   2.982  1.00  0.87           H  
ATOM   3111  HB  THR A 205       4.423  18.124   1.080  1.00  0.87           H  
ATOM   3112  HG1 THR A 205       6.069  16.923   3.138  1.00  0.87           H  
ATOM   3113 1HG2 THR A 205       6.730  18.986   1.232  1.00  0.87           H  
ATOM   3114 2HG2 THR A 205       5.562  20.193   1.822  1.00  0.87           H  
ATOM   3115 3HG2 THR A 205       6.521  19.239   2.981  1.00  0.87           H  
ATOM   3116  N   GLY A 206       2.951  16.334   3.878  1.00  0.91           N  
ATOM   3117  CA  GLY A 206       2.069  15.188   3.839  1.00  0.91           C  
ATOM   3118  C   GLY A 206       2.520  14.138   2.824  1.00  0.91           C  
ATOM   3119  O   GLY A 206       1.819  13.149   2.612  1.00  0.91           O  
ATOM   3120  H   GLY A 206       3.726  16.287   4.528  1.00  0.91           H  
ATOM   3121 1HA  GLY A 206       2.029  14.736   4.830  1.00  0.91           H  
ATOM   3122 2HA  GLY A 206       1.064  15.510   3.603  1.00  0.91           H  
ATOM   3123  N   PHE A 207       3.694  14.315   2.202  1.00  0.99           N  
ATOM   3124  CA  PHE A 207       4.134  13.323   1.220  1.00  0.99           C  
ATOM   3125  C   PHE A 207       4.263  11.924   1.820  1.00  0.99           C  
ATOM   3126  O   PHE A 207       4.682  11.751   2.974  1.00  0.99           O  
ATOM   3127  CB  PHE A 207       5.466  13.718   0.598  1.00  0.99           C  
ATOM   3128  CG  PHE A 207       5.390  14.777  -0.454  1.00  0.99           C  
ATOM   3129  CD1 PHE A 207       4.226  15.496  -0.656  1.00  0.99           C  
ATOM   3130  CD2 PHE A 207       6.491  15.042  -1.271  1.00  0.99           C  
ATOM   3131  CE1 PHE A 207       4.153  16.454  -1.639  1.00  0.99           C  
ATOM   3132  CE2 PHE A 207       6.422  16.002  -2.258  1.00  0.99           C  
ATOM   3133  CZ  PHE A 207       5.249  16.715  -2.448  1.00  0.99           C  
ATOM   3134  H   PHE A 207       4.266  15.147   2.376  1.00  0.99           H  
ATOM   3135  HA  PHE A 207       3.388  13.276   0.423  1.00  0.99           H  
ATOM   3136 1HB  PHE A 207       6.142  14.064   1.380  1.00  0.99           H  
ATOM   3137 2HB  PHE A 207       5.902  12.839   0.157  1.00  0.99           H  
ATOM   3138  HD1 PHE A 207       3.360  15.295  -0.026  1.00  0.99           H  
ATOM   3139  HD2 PHE A 207       7.415  14.476  -1.125  1.00  0.99           H  
ATOM   3140  HE1 PHE A 207       3.227  16.997  -1.769  1.00  0.99           H  
ATOM   3141  HE2 PHE A 207       7.289  16.194  -2.879  1.00  0.99           H  
ATOM   3142  HZ  PHE A 207       5.188  17.475  -3.228  1.00  0.99           H  
ATOM   3143  N   TRP A 208       3.874  10.919   1.024  1.00  1.12           N  
ATOM   3144  CA  TRP A 208       3.938   9.530   1.461  1.00  1.12           C  
ATOM   3145  C   TRP A 208       5.353   9.040   1.354  1.00  1.12           C  
ATOM   3146  O   TRP A 208       6.101   9.508   0.497  1.00  1.12           O  
ATOM   3147  CB  TRP A 208       2.992   8.591   0.696  1.00  1.12           C  
ATOM   3148  CG  TRP A 208       3.082   7.170   1.250  1.00  1.12           C  
ATOM   3149  CD1 TRP A 208       3.517   6.038   0.629  1.00  1.12           C  
ATOM   3150  CD2 TRP A 208       2.787   6.780   2.608  1.00  1.12           C  
ATOM   3151  NE1 TRP A 208       3.510   4.989   1.502  1.00  1.12           N  
ATOM   3152  CE2 TRP A 208       3.075   5.427   2.717  1.00  1.12           C  
ATOM   3153  CE3 TRP A 208       2.327   7.469   3.723  1.00  1.12           C  
ATOM   3154  CZ2 TRP A 208       2.920   4.740   3.909  1.00  1.12           C  
ATOM   3155  CZ3 TRP A 208       2.163   6.784   4.916  1.00  1.12           C  
ATOM   3156  CH2 TRP A 208       2.451   5.453   5.005  1.00  1.12           C  
ATOM   3157  H   TRP A 208       3.580  11.133   0.070  1.00  1.12           H  
ATOM   3158  HA  TRP A 208       3.645   9.490   2.511  1.00  1.12           H  
ATOM   3159 1HB  TRP A 208       1.957   8.941   0.792  1.00  1.12           H  
ATOM   3160 2HB  TRP A 208       3.246   8.581  -0.362  1.00  1.12           H  
ATOM   3161  HD1 TRP A 208       3.836   5.971  -0.390  1.00  1.12           H  
ATOM   3162  HE1 TRP A 208       3.805   4.043   1.288  1.00  1.12           H  
ATOM   3163  HE3 TRP A 208       2.104   8.536   3.654  1.00  1.12           H  
ATOM   3164  HZ2 TRP A 208       3.148   3.677   3.995  1.00  1.12           H  
ATOM   3165  HZ3 TRP A 208       1.800   7.335   5.781  1.00  1.12           H  
ATOM   3166  HH2 TRP A 208       2.314   4.941   5.959  1.00  1.12           H  
ATOM   3167  N   VAL A 209       5.721   8.114   2.221  1.00  1.32           N  
ATOM   3168  CA  VAL A 209       7.050   7.553   2.195  1.00  1.32           C  
ATOM   3169  C   VAL A 209       7.120   6.153   1.616  1.00  1.32           C  
ATOM   3170  O   VAL A 209       6.396   5.249   2.028  1.00  1.32           O  
ATOM   3171  CB  VAL A 209       7.571   7.544   3.621  1.00  1.32           C  
ATOM   3172  CG1 VAL A 209       6.630   6.731   4.493  1.00  1.32           C  
ATOM   3173  CG2 VAL A 209       8.934   7.006   3.628  1.00  1.32           C  
ATOM   3174  H   VAL A 209       5.055   7.784   2.907  1.00  1.32           H  
ATOM   3175  HA  VAL A 209       7.675   8.178   1.577  1.00  1.32           H  
ATOM   3176  HB  VAL A 209       7.581   8.560   4.004  1.00  1.32           H  
ATOM   3177 1HG1 VAL A 209       6.987   6.732   5.522  1.00  1.32           H  
ATOM   3178 2HG1 VAL A 209       5.631   7.172   4.455  1.00  1.32           H  
ATOM   3179 3HG1 VAL A 209       6.586   5.707   4.124  1.00  1.32           H  
ATOM   3180 1HG2 VAL A 209       9.337   7.020   4.637  1.00  1.32           H  
ATOM   3181 2HG2 VAL A 209       8.947   5.987   3.249  1.00  1.32           H  
ATOM   3182 3HG2 VAL A 209       9.509   7.642   2.981  1.00  1.32           H  
ATOM   3183  N   TYR A 210       8.078   5.967   0.713  1.00  1.57           N  
ATOM   3184  CA  TYR A 210       8.269   4.702   0.050  1.00  1.57           C  
ATOM   3185  C   TYR A 210       9.595   4.055   0.535  1.00  1.57           C  
ATOM   3186  O   TYR A 210      10.600   4.761   0.722  1.00  1.57           O  
ATOM   3187  CB  TYR A 210       8.300   4.993  -1.449  1.00  1.57           C  
ATOM   3188  CG  TYR A 210       6.977   5.573  -1.956  1.00  1.57           C  
ATOM   3189  CD1 TYR A 210       6.696   6.900  -1.694  1.00  1.57           C  
ATOM   3190  CD2 TYR A 210       6.076   4.824  -2.694  1.00  1.57           C  
ATOM   3191  CE1 TYR A 210       5.544   7.468  -2.117  1.00  1.57           C  
ATOM   3192  CE2 TYR A 210       4.900   5.421  -3.150  1.00  1.57           C  
ATOM   3193  CZ  TYR A 210       4.638   6.744  -2.853  1.00  1.57           C  
ATOM   3194  OH  TYR A 210       3.473   7.347  -3.284  1.00  1.57           O  
ATOM   3195  H   TYR A 210       8.649   6.761   0.437  1.00  1.57           H  
ATOM   3196  HA  TYR A 210       7.404   4.094   0.254  1.00  1.57           H  
ATOM   3197 1HB  TYR A 210       9.088   5.706  -1.665  1.00  1.57           H  
ATOM   3198 2HB  TYR A 210       8.515   4.077  -2.000  1.00  1.57           H  
ATOM   3199  HD1 TYR A 210       7.390   7.500  -1.121  1.00  1.57           H  
ATOM   3200  HD2 TYR A 210       6.284   3.778  -2.921  1.00  1.57           H  
ATOM   3201  HE1 TYR A 210       5.344   8.504  -1.865  1.00  1.57           H  
ATOM   3202  HE2 TYR A 210       4.187   4.842  -3.734  1.00  1.57           H  
ATOM   3203  HH  TYR A 210       3.436   8.258  -2.955  1.00  1.57           H  
ATOM   3204  N   PRO A 211       9.614   2.718   0.761  1.00  1.83           N  
ATOM   3205  CA  PRO A 211      10.771   1.888   1.098  1.00  1.83           C  
ATOM   3206  C   PRO A 211      11.867   1.887   0.045  1.00  1.83           C  
ATOM   3207  O   PRO A 211      11.577   1.939  -1.152  1.00  1.83           O  
ATOM   3208  CB  PRO A 211      10.164   0.483   1.197  1.00  1.83           C  
ATOM   3209  CG  PRO A 211       8.719   0.697   1.520  1.00  1.83           C  
ATOM   3210  CD  PRO A 211       8.332   1.966   0.809  1.00  1.83           C  
ATOM   3211  HA  PRO A 211      11.173   2.209   2.069  1.00  1.83           H  
ATOM   3212 1HB  PRO A 211      10.315  -0.054   0.249  1.00  1.83           H  
ATOM   3213 2HB  PRO A 211      10.690  -0.093   1.973  1.00  1.83           H  
ATOM   3214 1HG  PRO A 211       8.126  -0.170   1.187  1.00  1.83           H  
ATOM   3215 2HG  PRO A 211       8.584   0.770   2.610  1.00  1.83           H  
ATOM   3216 1HD  PRO A 211       7.939   1.770  -0.201  1.00  1.83           H  
ATOM   3217 2HD  PRO A 211       7.599   2.451   1.477  1.00  1.83           H  
ATOM   3218  N   GLN A 212      13.114   1.780   0.515  1.00  2.04           N  
ATOM   3219  CA  GLN A 212      14.339   1.643  -0.289  1.00  2.04           C  
ATOM   3220  C   GLN A 212      15.273   0.697   0.472  1.00  2.04           C  
ATOM   3221  O   GLN A 212      15.139   0.562   1.689  1.00  2.04           O  
ATOM   3222  CB  GLN A 212      15.049   2.973  -0.498  1.00  2.04           C  
ATOM   3223  CG  GLN A 212      14.272   4.051  -1.238  1.00  2.04           C  
ATOM   3224  CD  GLN A 212      14.150   3.799  -2.730  1.00  2.04           C  
ATOM   3225  OE1 GLN A 212      14.994   4.251  -3.512  1.00  2.04           O  
ATOM   3226  NE2 GLN A 212      13.120   3.075  -3.130  1.00  2.04           N  
ATOM   3227  H   GLN A 212      13.233   1.775   1.517  1.00  2.04           H  
ATOM   3228  HA  GLN A 212      14.097   1.198  -1.254  1.00  2.04           H  
ATOM   3229 1HB  GLN A 212      15.321   3.348   0.456  1.00  2.04           H  
ATOM   3230 2HB  GLN A 212      15.979   2.800  -1.041  1.00  2.04           H  
ATOM   3231 1HG  GLN A 212      13.273   4.148  -0.821  1.00  2.04           H  
ATOM   3232 2HG  GLN A 212      14.807   4.987  -1.099  1.00  2.04           H  
ATOM   3233 1HE2 GLN A 212      12.971   2.878  -4.094  1.00  2.04           H  
ATOM   3234 2HE2 GLN A 212      12.476   2.699  -2.443  1.00  2.04           H  
ATOM   3235  N   GLY A 213      16.205   0.035  -0.211  1.00  2.11           N  
ATOM   3236  CA  GLY A 213      17.160  -0.815   0.513  1.00  2.11           C  
ATOM   3237  C   GLY A 213      18.386  -0.037   1.015  1.00  2.11           C  
ATOM   3238  O   GLY A 213      18.495   1.170   0.791  1.00  2.11           O  
ATOM   3239  H   GLY A 213      16.273   0.137  -1.214  1.00  2.11           H  
ATOM   3240 1HA  GLY A 213      16.657  -1.283   1.361  1.00  2.11           H  
ATOM   3241 2HA  GLY A 213      17.488  -1.623  -0.141  1.00  2.11           H  
ATOM   3242  N   ASP A 214      19.319  -0.763   1.645  1.00  2.03           N  
ATOM   3243  CA  ASP A 214      20.570  -0.217   2.195  1.00  2.03           C  
ATOM   3244  C   ASP A 214      21.763  -0.710   1.375  1.00  2.03           C  
ATOM   3245  O   ASP A 214      21.978  -1.915   1.255  1.00  2.03           O  
ATOM   3246  CB  ASP A 214      20.762  -0.627   3.659  1.00  2.03           C  
ATOM   3247  CG  ASP A 214      19.754  -0.005   4.637  1.00  2.03           C  
ATOM   3248  OD1 ASP A 214      19.759   1.194   4.793  1.00  2.03           O  
ATOM   3249  OD2 ASP A 214      19.009  -0.738   5.239  1.00  2.03           O  
ATOM   3250  H   ASP A 214      19.143  -1.749   1.767  1.00  2.03           H  
ATOM   3251  HA  ASP A 214      20.538   0.872   2.135  1.00  2.03           H  
ATOM   3252 1HB  ASP A 214      20.690  -1.711   3.737  1.00  2.03           H  
ATOM   3253 2HB  ASP A 214      21.763  -0.354   3.973  1.00  2.03           H  
ATOM   3254  N   ASN A 215      22.500   0.215   0.766  1.00  1.82           N  
ATOM   3255  CA  ASN A 215      23.595  -0.143  -0.142  1.00  1.82           C  
ATOM   3256  C   ASN A 215      24.907   0.583   0.173  1.00  1.82           C  
ATOM   3257  O   ASN A 215      25.613   1.036  -0.726  1.00  1.82           O  
ATOM   3258  CB  ASN A 215      23.173   0.124  -1.572  1.00  1.82           C  
ATOM   3259  CG  ASN A 215      22.060  -0.776  -2.055  1.00  1.82           C  
ATOM   3260  OD1 ASN A 215      22.303  -1.934  -2.409  1.00  1.82           O  
ATOM   3261  ND2 ASN A 215      20.850  -0.271  -2.079  1.00  1.82           N  
ATOM   3262  H   ASN A 215      22.293   1.197   0.952  1.00  1.82           H  
ATOM   3263  HA  ASN A 215      23.792  -1.210  -0.036  1.00  1.82           H  
ATOM   3264 1HB  ASN A 215      22.866   1.160  -1.680  1.00  1.82           H  
ATOM   3265 2HB  ASN A 215      24.017  -0.036  -2.193  1.00  1.82           H  
ATOM   3266 1HD2 ASN A 215      20.083  -0.831  -2.390  1.00  1.82           H  
ATOM   3267 2HD2 ASN A 215      20.689   0.671  -1.777  1.00  1.82           H  
ATOM   3268  N   GLY A 216      25.220   0.712   1.462  1.00  1.57           N  
ATOM   3269  CA  GLY A 216      26.395   1.462   1.938  1.00  1.57           C  
ATOM   3270  C   GLY A 216      25.946   2.869   2.328  1.00  1.57           C  
ATOM   3271  O   GLY A 216      26.666   3.639   2.977  1.00  1.57           O  
ATOM   3272  H   GLY A 216      24.608   0.286   2.145  1.00  1.57           H  
ATOM   3273 1HA  GLY A 216      26.835   0.959   2.799  1.00  1.57           H  
ATOM   3274 2HA  GLY A 216      27.151   1.511   1.155  1.00  1.57           H  
ATOM   3275  N   TYR A 217      24.719   3.147   1.932  1.00  1.33           N  
ATOM   3276  CA  TYR A 217      23.989   4.366   2.159  1.00  1.33           C  
ATOM   3277  C   TYR A 217      22.537   3.981   2.337  1.00  1.33           C  
ATOM   3278  O   TYR A 217      22.110   2.885   1.948  1.00  1.33           O  
ATOM   3279  CB  TYR A 217      24.152   5.352   1.014  1.00  1.33           C  
ATOM   3280  CG  TYR A 217      23.584   4.927  -0.291  1.00  1.33           C  
ATOM   3281  CD1 TYR A 217      22.296   5.308  -0.634  1.00  1.33           C  
ATOM   3282  CD2 TYR A 217      24.345   4.175  -1.165  1.00  1.33           C  
ATOM   3283  CE1 TYR A 217      21.774   4.932  -1.850  1.00  1.33           C  
ATOM   3284  CE2 TYR A 217      23.822   3.806  -2.374  1.00  1.33           C  
ATOM   3285  CZ  TYR A 217      22.546   4.177  -2.724  1.00  1.33           C  
ATOM   3286  OH  TYR A 217      22.029   3.807  -3.940  1.00  1.33           O  
ATOM   3287  H   TYR A 217      24.258   2.432   1.405  1.00  1.33           H  
ATOM   3288  HA  TYR A 217      24.333   4.845   3.067  1.00  1.33           H  
ATOM   3289 1HB  TYR A 217      23.649   6.261   1.297  1.00  1.33           H  
ATOM   3290 2HB  TYR A 217      25.208   5.583   0.874  1.00  1.33           H  
ATOM   3291  HD1 TYR A 217      21.697   5.907   0.058  1.00  1.33           H  
ATOM   3292  HD2 TYR A 217      25.359   3.875  -0.897  1.00  1.33           H  
ATOM   3293  HE1 TYR A 217      20.762   5.231  -2.124  1.00  1.33           H  
ATOM   3294  HE2 TYR A 217      24.418   3.223  -3.051  1.00  1.33           H  
ATOM   3295  HH  TYR A 217      22.683   3.298  -4.423  1.00  1.33           H  
ATOM   3296  N   ARG A 218      21.773   4.883   2.907  1.00  1.15           N  
ATOM   3297  CA  ARG A 218      20.367   4.636   3.141  1.00  1.15           C  
ATOM   3298  C   ARG A 218      19.542   5.722   2.508  1.00  1.15           C  
ATOM   3299  O   ARG A 218      19.909   6.902   2.531  1.00  1.15           O  
ATOM   3300  CB  ARG A 218      20.070   4.558   4.629  1.00  1.15           C  
ATOM   3301  CG  ARG A 218      18.609   4.280   4.977  1.00  1.15           C  
ATOM   3302  CD  ARG A 218      18.420   4.142   6.437  1.00  1.15           C  
ATOM   3303  NE  ARG A 218      19.013   2.914   6.935  1.00  1.15           N  
ATOM   3304  CZ  ARG A 218      19.284   2.664   8.232  1.00  1.15           C  
ATOM   3305  NH1 ARG A 218      19.016   3.577   9.148  1.00  1.15           N  
ATOM   3306  NH2 ARG A 218      19.818   1.505   8.588  1.00  1.15           N  
ATOM   3307  H   ARG A 218      22.186   5.765   3.195  1.00  1.15           H  
ATOM   3308  HA  ARG A 218      20.091   3.681   2.689  1.00  1.15           H  
ATOM   3309 1HB  ARG A 218      20.657   3.755   5.072  1.00  1.15           H  
ATOM   3310 2HB  ARG A 218      20.361   5.479   5.118  1.00  1.15           H  
ATOM   3311 1HG  ARG A 218      17.969   5.070   4.615  1.00  1.15           H  
ATOM   3312 2HG  ARG A 218      18.315   3.334   4.510  1.00  1.15           H  
ATOM   3313 1HD  ARG A 218      18.897   4.984   6.944  1.00  1.15           H  
ATOM   3314 2HD  ARG A 218      17.357   4.132   6.668  1.00  1.15           H  
ATOM   3315  HE  ARG A 218      19.235   2.180   6.236  1.00  1.15           H  
ATOM   3316 1HH1 ARG A 218      18.604   4.465   8.875  1.00  1.15           H  
ATOM   3317 2HH1 ARG A 218      19.215   3.400  10.120  1.00  1.15           H  
ATOM   3318 1HH2 ARG A 218      20.016   0.799   7.878  1.00  1.15           H  
ATOM   3319 2HH2 ARG A 218      20.018   1.316   9.555  1.00  1.15           H  
ATOM   3320  N   SER A 219      18.430   5.332   1.914  1.00  1.01           N  
ATOM   3321  CA  SER A 219      17.578   6.320   1.292  1.00  1.01           C  
ATOM   3322  C   SER A 219      16.131   6.139   1.676  1.00  1.01           C  
ATOM   3323  O   SER A 219      15.688   5.038   1.988  1.00  1.01           O  
ATOM   3324  CB  SER A 219      17.691   6.212  -0.213  1.00  1.01           C  
ATOM   3325  OG  SER A 219      18.998   6.421  -0.631  1.00  1.01           O  
ATOM   3326  H   SER A 219      18.174   4.350   1.897  1.00  1.01           H  
ATOM   3327  HA  SER A 219      17.894   7.309   1.610  1.00  1.01           H  
ATOM   3328 1HB  SER A 219      17.363   5.223  -0.527  1.00  1.01           H  
ATOM   3329 2HB  SER A 219      17.032   6.943  -0.685  1.00  1.01           H  
ATOM   3330  HG  SER A 219      19.097   7.382  -0.722  1.00  1.01           H  
ATOM   3331  N   VAL A 220      15.409   7.234   1.644  1.00  0.93           N  
ATOM   3332  CA  VAL A 220      13.964   7.260   1.791  1.00  0.93           C  
ATOM   3333  C   VAL A 220      13.342   8.086   0.698  1.00  0.93           C  
ATOM   3334  O   VAL A 220      13.853   9.160   0.391  1.00  0.93           O  
ATOM   3335  CB  VAL A 220      13.559   7.815   3.147  1.00  0.93           C  
ATOM   3336  CG1 VAL A 220      12.122   7.970   3.194  1.00  0.93           C  
ATOM   3337  CG2 VAL A 220      13.935   6.835   4.250  1.00  0.93           C  
ATOM   3338  H   VAL A 220      15.907   8.111   1.479  1.00  0.93           H  
ATOM   3339  HA  VAL A 220      13.586   6.239   1.709  1.00  0.93           H  
ATOM   3340  HB  VAL A 220      14.033   8.775   3.303  1.00  0.93           H  
ATOM   3341 1HG1 VAL A 220      11.834   8.332   4.148  1.00  0.93           H  
ATOM   3342 2HG1 VAL A 220      11.784   8.670   2.434  1.00  0.93           H  
ATOM   3343 3HG1 VAL A 220      11.684   6.991   3.023  1.00  0.93           H  
ATOM   3344 1HG2 VAL A 220      13.626   7.231   5.215  1.00  0.93           H  
ATOM   3345 2HG2 VAL A 220      13.427   5.887   4.069  1.00  0.93           H  
ATOM   3346 3HG2 VAL A 220      14.982   6.663   4.265  1.00  0.93           H  
ATOM   3347  N   VAL A 221      12.259   7.620   0.078  1.00  0.88           N  
ATOM   3348  CA  VAL A 221      11.686   8.486  -0.939  1.00  0.88           C  
ATOM   3349  C   VAL A 221      10.337   9.015  -0.556  1.00  0.88           C  
ATOM   3350  O   VAL A 221       9.438   8.262  -0.191  1.00  0.88           O  
ATOM   3351  CB  VAL A 221      11.600   7.787  -2.304  1.00  0.88           C  
ATOM   3352  CG1 VAL A 221      10.957   8.756  -3.307  1.00  0.88           C  
ATOM   3353  CG2 VAL A 221      12.988   7.369  -2.733  1.00  0.88           C  
ATOM   3354  H   VAL A 221      11.828   6.719   0.315  1.00  0.88           H  
ATOM   3355  HA  VAL A 221      12.311   9.351  -1.061  1.00  0.88           H  
ATOM   3356  HB  VAL A 221      10.969   6.909  -2.232  1.00  0.88           H  
ATOM   3357 1HG1 VAL A 221      10.890   8.293  -4.245  1.00  0.88           H  
ATOM   3358 2HG1 VAL A 221       9.957   9.028  -2.976  1.00  0.88           H  
ATOM   3359 3HG1 VAL A 221      11.567   9.655  -3.392  1.00  0.88           H  
ATOM   3360 1HG2 VAL A 221      12.948   6.879  -3.688  1.00  0.88           H  
ATOM   3361 2HG2 VAL A 221      13.613   8.229  -2.803  1.00  0.88           H  
ATOM   3362 3HG2 VAL A 221      13.398   6.693  -2.004  1.00  0.88           H  
ATOM   3363  N   LEU A 222      10.199  10.331  -0.618  1.00  0.87           N  
ATOM   3364  CA  LEU A 222       8.916  10.935  -0.346  1.00  0.87           C  
ATOM   3365  C   LEU A 222       8.228  11.325  -1.645  1.00  0.87           C  
ATOM   3366  O   LEU A 222       8.878  11.788  -2.587  1.00  0.87           O  
ATOM   3367  CB  LEU A 222       9.080  12.135   0.579  1.00  0.87           C  
ATOM   3368  CG  LEU A 222       9.619  11.806   1.981  1.00  0.87           C  
ATOM   3369  CD1 LEU A 222       9.781  13.060   2.785  1.00  0.87           C  
ATOM   3370  CD2 LEU A 222       8.651  10.896   2.631  1.00  0.87           C  
ATOM   3371  H   LEU A 222      10.988  10.931  -0.876  1.00  0.87           H  
ATOM   3372  HA  LEU A 222       8.300  10.208   0.164  1.00  0.87           H  
ATOM   3373 1HB  LEU A 222       9.768  12.843   0.111  1.00  0.87           H  
ATOM   3374 2HB  LEU A 222       8.127  12.615   0.700  1.00  0.87           H  
ATOM   3375  HG  LEU A 222      10.587  11.317   1.903  1.00  0.87           H  
ATOM   3376 1HD1 LEU A 222      10.150  12.822   3.780  1.00  0.87           H  
ATOM   3377 2HD1 LEU A 222      10.483  13.720   2.291  1.00  0.87           H  
ATOM   3378 3HD1 LEU A 222       8.817  13.552   2.869  1.00  0.87           H  
ATOM   3379 1HD2 LEU A 222       8.981  10.623   3.617  1.00  0.87           H  
ATOM   3380 2HD2 LEU A 222       7.672  11.380   2.700  1.00  0.87           H  
ATOM   3381 3HD2 LEU A 222       8.578  10.031   2.025  1.00  0.87           H  
ATOM   3382  N   ALA A 223       6.910  11.173  -1.708  1.00  0.88           N  
ATOM   3383  CA  ALA A 223       6.228  11.596  -2.925  1.00  0.88           C  
ATOM   3384  C   ALA A 223       4.806  12.057  -2.727  1.00  0.88           C  
ATOM   3385  O   ALA A 223       4.098  11.665  -1.787  1.00  0.88           O  
ATOM   3386  CB  ALA A 223       6.185  10.476  -3.955  1.00  0.88           C  
ATOM   3387  H   ALA A 223       6.411  10.745  -0.927  1.00  0.88           H  
ATOM   3388  HA  ALA A 223       6.790  12.432  -3.324  1.00  0.88           H  
ATOM   3389 1HB  ALA A 223       5.707  10.858  -4.852  1.00  0.88           H  
ATOM   3390 2HB  ALA A 223       7.196  10.145  -4.180  1.00  0.88           H  
ATOM   3391 3HB  ALA A 223       5.618   9.670  -3.600  1.00  0.88           H  
ATOM   3392  N   SER A 224       4.374  12.862  -3.685  1.00  0.91           N  
ATOM   3393  CA  SER A 224       3.000  13.313  -3.735  1.00  0.91           C  
ATOM   3394  C   SER A 224       2.072  12.131  -3.998  1.00  0.91           C  
ATOM   3395  O   SER A 224       2.485  11.115  -4.555  1.00  0.91           O  
ATOM   3396  CB  SER A 224       2.843  14.389  -4.808  1.00  0.91           C  
ATOM   3397  OG  SER A 224       3.051  13.893  -6.139  1.00  0.91           O  
ATOM   3398  H   SER A 224       5.053  13.175  -4.384  1.00  0.91           H  
ATOM   3399  HA  SER A 224       2.740  13.744  -2.766  1.00  0.91           H  
ATOM   3400 1HB  SER A 224       1.844  14.813  -4.737  1.00  0.91           H  
ATOM   3401 2HB  SER A 224       3.544  15.198  -4.610  1.00  0.91           H  
ATOM   3402  HG  SER A 224       2.684  14.587  -6.711  1.00  0.91           H  
ATOM   3403  N   ASP A 225       0.797  12.297  -3.671  1.00  0.93           N  
ATOM   3404  CA  ASP A 225      -0.226  11.263  -3.851  1.00  0.93           C  
ATOM   3405  C   ASP A 225      -0.388  10.790  -5.299  1.00  0.93           C  
ATOM   3406  O   ASP A 225      -0.699   9.619  -5.557  1.00  0.93           O  
ATOM   3407  CB  ASP A 225      -1.533  11.796  -3.281  1.00  0.93           C  
ATOM   3408  CG  ASP A 225      -1.515  11.795  -1.742  1.00  0.93           C  
ATOM   3409  OD1 ASP A 225      -0.710  11.111  -1.151  1.00  0.93           O  
ATOM   3410  OD2 ASP A 225      -2.260  12.510  -1.152  1.00  0.93           O  
ATOM   3411  H   ASP A 225       0.527  13.169  -3.244  1.00  0.93           H  
ATOM   3412  HA  ASP A 225       0.070  10.399  -3.254  1.00  0.93           H  
ATOM   3413 1HB  ASP A 225      -1.688  12.817  -3.629  1.00  0.93           H  
ATOM   3414 2HB  ASP A 225      -2.371  11.208  -3.645  1.00  0.93           H  
ATOM   3415  N   ASP A 226      -0.137  11.682  -6.248  1.00  0.95           N  
ATOM   3416  CA  ASP A 226      -0.233  11.332  -7.659  1.00  0.95           C  
ATOM   3417  C   ASP A 226       1.109  10.864  -8.232  1.00  0.95           C  
ATOM   3418  O   ASP A 226       1.217  10.637  -9.441  1.00  0.95           O  
ATOM   3419  CB  ASP A 226      -0.790  12.496  -8.477  1.00  0.95           C  
ATOM   3420  CG  ASP A 226      -2.256  12.757  -8.162  1.00  0.95           C  
ATOM   3421  OD1 ASP A 226      -2.920  11.859  -7.730  1.00  0.95           O  
ATOM   3422  OD2 ASP A 226      -2.709  13.866  -8.356  1.00  0.95           O  
ATOM   3423  H   ASP A 226       0.122  12.620  -5.983  1.00  0.95           H  
ATOM   3424  HA  ASP A 226      -0.935  10.505  -7.752  1.00  0.95           H  
ATOM   3425 1HB  ASP A 226      -0.210  13.399  -8.270  1.00  0.95           H  
ATOM   3426 2HB  ASP A 226      -0.690  12.278  -9.538  1.00  0.95           H  
ATOM   3427  N   LYS A 227       2.125  10.741  -7.365  1.00  0.95           N  
ATOM   3428  CA  LYS A 227       3.482  10.324  -7.711  1.00  0.95           C  
ATOM   3429  C   LYS A 227       4.097  11.208  -8.803  1.00  0.95           C  
ATOM   3430  O   LYS A 227       4.720  10.712  -9.741  1.00  0.95           O  
ATOM   3431  CB  LYS A 227       3.471   8.837  -8.112  1.00  0.95           C  
ATOM   3432  CG  LYS A 227       2.936   7.909  -6.982  1.00  0.95           C  
ATOM   3433  CD  LYS A 227       2.662   6.443  -7.444  1.00  0.95           C  
ATOM   3434  CE  LYS A 227       3.895   5.511  -7.401  1.00  0.95           C  
ATOM   3435  NZ  LYS A 227       3.507   4.071  -7.751  1.00  0.95           N  
ATOM   3436  H   LYS A 227       1.964  10.925  -6.377  1.00  0.95           H  
ATOM   3437  HA  LYS A 227       4.099  10.426  -6.817  1.00  0.95           H  
ATOM   3438 1HB  LYS A 227       2.863   8.688  -9.003  1.00  0.95           H  
ATOM   3439 2HB  LYS A 227       4.484   8.518  -8.350  1.00  0.95           H  
ATOM   3440 1HG  LYS A 227       3.668   7.886  -6.173  1.00  0.95           H  
ATOM   3441 2HG  LYS A 227       2.011   8.331  -6.586  1.00  0.95           H  
ATOM   3442 1HD  LYS A 227       1.878   6.015  -6.822  1.00  0.95           H  
ATOM   3443 2HD  LYS A 227       2.305   6.468  -8.477  1.00  0.95           H  
ATOM   3444 1HE  LYS A 227       4.638   5.858  -8.107  1.00  0.95           H  
ATOM   3445 2HE  LYS A 227       4.324   5.529  -6.398  1.00  0.95           H  
ATOM   3446 1HZ  LYS A 227       4.312   3.412  -7.729  1.00  0.95           H  
ATOM   3447 2HZ  LYS A 227       2.823   3.742  -7.098  1.00  0.95           H  
ATOM   3448 3HZ  LYS A 227       3.115   4.041  -8.681  1.00  0.95           H  
ATOM   3449  N   LYS A 228       3.910  12.529  -8.669  1.00  0.92           N  
ATOM   3450  CA  LYS A 228       4.444  13.498  -9.632  1.00  0.92           C  
ATOM   3451  C   LYS A 228       5.648  14.241  -9.068  1.00  0.92           C  
ATOM   3452  O   LYS A 228       6.592  14.546  -9.791  1.00  0.92           O  
ATOM   3453  CB  LYS A 228       3.368  14.489 -10.065  1.00  0.92           C  
ATOM   3454  CG  LYS A 228       2.200  13.877 -10.823  1.00  0.92           C  
ATOM   3455  CD  LYS A 228       2.668  13.279 -12.152  1.00  0.92           C  
ATOM   3456  CE  LYS A 228       3.067  14.391 -13.120  1.00  0.92           C  
ATOM   3457  NZ  LYS A 228       3.466  13.879 -14.467  1.00  0.92           N  
ATOM   3458  H   LYS A 228       3.414  12.866  -7.853  1.00  0.92           H  
ATOM   3459  HA  LYS A 228       4.779  12.958 -10.517  1.00  0.92           H  
ATOM   3460 1HB  LYS A 228       2.970  15.008  -9.194  1.00  0.92           H  
ATOM   3461 2HB  LYS A 228       3.819  15.244 -10.714  1.00  0.92           H  
ATOM   3462 1HG  LYS A 228       1.742  13.098 -10.223  1.00  0.92           H  
ATOM   3463 2HG  LYS A 228       1.455  14.654 -11.019  1.00  0.92           H  
ATOM   3464 1HD  LYS A 228       3.529  12.629 -11.976  1.00  0.92           H  
ATOM   3465 2HD  LYS A 228       1.868  12.688 -12.592  1.00  0.92           H  
ATOM   3466 1HE  LYS A 228       2.230  15.078 -13.237  1.00  0.92           H  
ATOM   3467 2HE  LYS A 228       3.908  14.932 -12.696  1.00  0.92           H  
ATOM   3468 1HZ  LYS A 228       3.718  14.685 -15.040  1.00  0.92           H  
ATOM   3469 2HZ  LYS A 228       4.265  13.254 -14.380  1.00  0.92           H  
ATOM   3470 3HZ  LYS A 228       2.706  13.386 -14.897  1.00  0.92           H  
ATOM   3471  N   VAL A 229       5.619  14.535  -7.773  1.00  0.89           N  
ATOM   3472  CA  VAL A 229       6.758  15.183  -7.143  1.00  0.89           C  
ATOM   3473  C   VAL A 229       7.441  14.174  -6.274  1.00  0.89           C  
ATOM   3474  O   VAL A 229       6.836  13.639  -5.344  1.00  0.89           O  
ATOM   3475  CB  VAL A 229       6.366  16.383  -6.294  1.00  0.89           C  
ATOM   3476  CG1 VAL A 229       7.610  16.927  -5.634  1.00  0.89           C  
ATOM   3477  CG2 VAL A 229       5.720  17.433  -7.168  1.00  0.89           C  
ATOM   3478  H   VAL A 229       4.810  14.284  -7.212  1.00  0.89           H  
ATOM   3479  HA  VAL A 229       7.457  15.513  -7.913  1.00  0.89           H  
ATOM   3480  HB  VAL A 229       5.678  16.071  -5.514  1.00  0.89           H  
ATOM   3481 1HG1 VAL A 229       7.356  17.753  -5.011  1.00  0.89           H  
ATOM   3482 2HG1 VAL A 229       8.055  16.146  -5.023  1.00  0.89           H  
ATOM   3483 3HG1 VAL A 229       8.321  17.236  -6.374  1.00  0.89           H  
ATOM   3484 1HG2 VAL A 229       5.457  18.295  -6.574  1.00  0.89           H  
ATOM   3485 2HG2 VAL A 229       6.426  17.725  -7.930  1.00  0.89           H  
ATOM   3486 3HG2 VAL A 229       4.825  17.030  -7.639  1.00  0.89           H  
ATOM   3487  N   LEU A 230       8.680  13.871  -6.620  1.00  0.84           N  
ATOM   3488  CA  LEU A 230       9.421  12.839  -5.931  1.00  0.84           C  
ATOM   3489  C   LEU A 230      10.690  13.438  -5.319  1.00  0.84           C  
ATOM   3490  O   LEU A 230      11.464  14.100  -6.027  1.00  0.84           O  
ATOM   3491  CB  LEU A 230       9.801  11.808  -6.977  1.00  0.84           C  
ATOM   3492  CG  LEU A 230       8.651  11.332  -7.904  1.00  0.84           C  
ATOM   3493  CD1 LEU A 230       9.209  10.481  -8.973  1.00  0.84           C  
ATOM   3494  CD2 LEU A 230       7.600  10.604  -7.144  1.00  0.84           C  
ATOM   3495  H   LEU A 230       9.106  14.352  -7.402  1.00  0.84           H  
ATOM   3496  HA  LEU A 230       8.808  12.400  -5.147  1.00  0.84           H  
ATOM   3497 1HB  LEU A 230      10.488  12.277  -7.610  1.00  0.84           H  
ATOM   3498 2HB  LEU A 230      10.265  10.948  -6.497  1.00  0.84           H  
ATOM   3499  HG  LEU A 230       8.211  12.208  -8.391  1.00  0.84           H  
ATOM   3500 1HD1 LEU A 230       8.426  10.220  -9.618  1.00  0.84           H  
ATOM   3501 2HD1 LEU A 230       9.962  11.030  -9.539  1.00  0.84           H  
ATOM   3502 3HD1 LEU A 230       9.641   9.602  -8.576  1.00  0.84           H  
ATOM   3503 1HD2 LEU A 230       6.806  10.294  -7.824  1.00  0.84           H  
ATOM   3504 2HD2 LEU A 230       8.027   9.728  -6.661  1.00  0.84           H  
ATOM   3505 3HD2 LEU A 230       7.207  11.272  -6.410  1.00  0.84           H  
ATOM   3506  N   ILE A 231      10.884  13.229  -4.021  1.00  0.81           N  
ATOM   3507  CA  ILE A 231      12.069  13.740  -3.338  1.00  0.81           C  
ATOM   3508  C   ILE A 231      12.769  12.690  -2.467  1.00  0.81           C  
ATOM   3509  O   ILE A 231      12.327  12.461  -1.341  1.00  0.81           O  
ATOM   3510  CB  ILE A 231      11.725  14.952  -2.432  1.00  0.81           C  
ATOM   3511  CG1 ILE A 231      10.997  16.092  -3.231  1.00  0.81           C  
ATOM   3512  CG2 ILE A 231      12.996  15.457  -1.801  1.00  0.81           C  
ATOM   3513  CD1 ILE A 231      10.503  17.262  -2.359  1.00  0.81           C  
ATOM   3514  H   ILE A 231      10.191  12.695  -3.496  1.00  0.81           H  
ATOM   3515  HA  ILE A 231      12.775  14.091  -4.088  1.00  0.81           H  
ATOM   3516  HB  ILE A 231      11.043  14.626  -1.645  1.00  0.81           H  
ATOM   3517 1HG1 ILE A 231      11.685  16.481  -3.988  1.00  0.81           H  
ATOM   3518 2HG1 ILE A 231      10.130  15.675  -3.732  1.00  0.81           H  
ATOM   3519 1HG2 ILE A 231      12.777  16.292  -1.140  1.00  0.81           H  
ATOM   3520 2HG2 ILE A 231      13.471  14.655  -1.231  1.00  0.81           H  
ATOM   3521 3HG2 ILE A 231      13.669  15.779  -2.596  1.00  0.81           H  
ATOM   3522 1HD1 ILE A 231      10.008  18.004  -2.990  1.00  0.81           H  
ATOM   3523 2HD1 ILE A 231       9.794  16.889  -1.616  1.00  0.81           H  
ATOM   3524 3HD1 ILE A 231      11.351  17.725  -1.853  1.00  0.81           H  
ATOM   3525  N   PRO A 232      13.733  11.920  -3.001  1.00  0.78           N  
ATOM   3526  CA  PRO A 232      14.608  11.051  -2.234  1.00  0.78           C  
ATOM   3527  C   PRO A 232      15.458  11.843  -1.249  1.00  0.78           C  
ATOM   3528  O   PRO A 232      15.962  12.919  -1.589  1.00  0.78           O  
ATOM   3529  CB  PRO A 232      15.473  10.393  -3.307  1.00  0.78           C  
ATOM   3530  CG  PRO A 232      14.631  10.474  -4.575  1.00  0.78           C  
ATOM   3531  CD  PRO A 232      13.878  11.790  -4.457  1.00  0.78           C  
ATOM   3532  HA  PRO A 232      14.028  10.311  -1.712  1.00  0.78           H  
ATOM   3533 1HB  PRO A 232      16.432  10.916  -3.373  1.00  0.78           H  
ATOM   3534 2HB  PRO A 232      15.707   9.358  -3.010  1.00  0.78           H  
ATOM   3535 1HG  PRO A 232      15.287  10.424  -5.443  1.00  0.78           H  
ATOM   3536 2HG  PRO A 232      13.957   9.612  -4.656  1.00  0.78           H  
ATOM   3537 1HD  PRO A 232      14.464  12.611  -4.872  1.00  0.78           H  
ATOM   3538 2HD  PRO A 232      12.906  11.683  -4.942  1.00  0.78           H  
ATOM   3539  N   ILE A 233      15.651  11.275  -0.065  1.00  0.77           N  
ATOM   3540  CA  ILE A 233      16.527  11.850   0.943  1.00  0.77           C  
ATOM   3541  C   ILE A 233      17.587  10.780   1.275  1.00  0.77           C  
ATOM   3542  O   ILE A 233      17.240   9.640   1.603  1.00  0.77           O  
ATOM   3543  CB  ILE A 233      15.731  12.300   2.181  1.00  0.77           C  
ATOM   3544  CG1 ILE A 233      14.599  13.241   1.778  1.00  0.77           C  
ATOM   3545  CG2 ILE A 233      16.635  13.052   3.067  1.00  0.77           C  
ATOM   3546  CD1 ILE A 233      13.270  12.537   1.605  1.00  0.77           C  
ATOM   3547  H   ILE A 233      15.150  10.417   0.144  1.00  0.77           H  
ATOM   3548  HA  ILE A 233      17.031  12.720   0.529  1.00  0.77           H  
ATOM   3549  HB  ILE A 233      15.302  11.445   2.679  1.00  0.77           H  
ATOM   3550 1HG1 ILE A 233      14.487  14.011   2.534  1.00  0.77           H  
ATOM   3551 2HG1 ILE A 233      14.863  13.723   0.836  1.00  0.77           H  
ATOM   3552 1HG2 ILE A 233      16.093  13.391   3.945  1.00  0.77           H  
ATOM   3553 2HG2 ILE A 233      17.453  12.429   3.360  1.00  0.77           H  
ATOM   3554 3HG2 ILE A 233      17.017  13.907   2.512  1.00  0.77           H  
ATOM   3555 1HD1 ILE A 233      12.522  13.264   1.302  1.00  0.77           H  
ATOM   3556 2HD1 ILE A 233      13.353  11.768   0.840  1.00  0.77           H  
ATOM   3557 3HD1 ILE A 233      12.974  12.079   2.532  1.00  0.77           H  
ATOM   3558  N   ASN A 234      18.870  11.115   1.110  1.00  0.80           N  
ATOM   3559  CA  ASN A 234      19.958  10.144   1.293  1.00  0.80           C  
ATOM   3560  C   ASN A 234      20.891  10.422   2.483  1.00  0.80           C  
ATOM   3561  O   ASN A 234      21.200  11.575   2.778  1.00  0.80           O  
ATOM   3562  CB  ASN A 234      20.834  10.135   0.047  1.00  0.80           C  
ATOM   3563  CG  ASN A 234      20.141   9.808  -1.247  1.00  0.80           C  
ATOM   3564  OD1 ASN A 234      19.312   8.897  -1.373  1.00  0.80           O  
ATOM   3565  ND2 ASN A 234      20.503  10.562  -2.259  1.00  0.80           N  
ATOM   3566  H   ASN A 234      19.093  12.066   0.832  1.00  0.80           H  
ATOM   3567  HA  ASN A 234      19.521   9.158   1.448  1.00  0.80           H  
ATOM   3568 1HB  ASN A 234      21.335  11.100  -0.053  1.00  0.80           H  
ATOM   3569 2HB  ASN A 234      21.590   9.393   0.192  1.00  0.80           H  
ATOM   3570 1HD2 ASN A 234      20.114  10.409  -3.192  1.00  0.80           H  
ATOM   3571 2HD2 ASN A 234      21.184  11.287  -2.128  1.00  0.80           H  
ATOM   3572  N   GLU A 235      21.447   9.362   3.077  1.00  0.86           N  
ATOM   3573  CA  GLU A 235      22.503   9.524   4.092  1.00  0.86           C  
ATOM   3574  C   GLU A 235      23.498   8.364   3.953  1.00  0.86           C  
ATOM   3575  O   GLU A 235      23.102   7.288   3.517  1.00  0.86           O  
ATOM   3576  CB  GLU A 235      21.924   9.487   5.510  1.00  0.86           C  
ATOM   3577  CG  GLU A 235      21.412   8.102   5.926  1.00  0.86           C  
ATOM   3578  CD  GLU A 235      20.838   8.042   7.335  1.00  0.86           C  
ATOM   3579  OE1 GLU A 235      20.806   9.068   7.991  1.00  0.86           O  
ATOM   3580  OE2 GLU A 235      20.413   6.983   7.743  1.00  0.86           O  
ATOM   3581  H   GLU A 235      21.103   8.431   2.831  1.00  0.86           H  
ATOM   3582  HA  GLU A 235      23.004  10.476   3.926  1.00  0.86           H  
ATOM   3583 1HB  GLU A 235      22.657   9.805   6.239  1.00  0.86           H  
ATOM   3584 2HB  GLU A 235      21.098  10.189   5.570  1.00  0.86           H  
ATOM   3585 1HG  GLU A 235      20.655   7.801   5.219  1.00  0.86           H  
ATOM   3586 2HG  GLU A 235      22.237   7.392   5.848  1.00  0.86           H  
ATOM   3587  N   PRO A 236      24.783   8.516   4.306  1.00  0.98           N  
ATOM   3588  CA  PRO A 236      25.766   7.444   4.304  1.00  0.98           C  
ATOM   3589  C   PRO A 236      25.511   6.521   5.489  1.00  0.98           C  
ATOM   3590  O   PRO A 236      25.025   6.984   6.520  1.00  0.98           O  
ATOM   3591  CB  PRO A 236      27.080   8.211   4.441  1.00  0.98           C  
ATOM   3592  CG  PRO A 236      26.712   9.468   5.222  1.00  0.98           C  
ATOM   3593  CD  PRO A 236      25.301   9.816   4.789  1.00  0.98           C  
ATOM   3594  HA  PRO A 236      25.720   6.894   3.355  1.00  0.98           H  
ATOM   3595 1HB  PRO A 236      27.820   7.583   4.964  1.00  0.98           H  
ATOM   3596 2HB  PRO A 236      27.500   8.428   3.445  1.00  0.98           H  
ATOM   3597 1HG  PRO A 236      26.788   9.276   6.302  1.00  0.98           H  
ATOM   3598 2HG  PRO A 236      27.429  10.270   4.993  1.00  0.98           H  
ATOM   3599 1HD  PRO A 236      24.747  10.173   5.659  1.00  0.98           H  
ATOM   3600 2HD  PRO A 236      25.333  10.548   4.018  1.00  0.98           H  
ATOM   3601  N   ILE A 237      25.918   5.255   5.412  1.00  1.18           N  
ATOM   3602  CA  ILE A 237      25.779   4.412   6.601  1.00  1.18           C  
ATOM   3603  C   ILE A 237      27.044   4.299   7.448  1.00  1.18           C  
ATOM   3604  O   ILE A 237      28.111   3.862   6.993  1.00  1.18           O  
ATOM   3605  CB  ILE A 237      25.251   3.015   6.240  1.00  1.18           C  
ATOM   3606  CG1 ILE A 237      23.852   3.140   5.663  1.00  1.18           C  
ATOM   3607  CG2 ILE A 237      25.256   2.113   7.454  1.00  1.18           C  
ATOM   3608  CD1 ILE A 237      23.334   1.875   5.021  1.00  1.18           C  
ATOM   3609  H   ILE A 237      26.292   4.860   4.546  1.00  1.18           H  
ATOM   3610  HA  ILE A 237      25.016   4.862   7.235  1.00  1.18           H  
ATOM   3611  HB  ILE A 237      25.887   2.581   5.469  1.00  1.18           H  
ATOM   3612 1HG1 ILE A 237      23.168   3.417   6.464  1.00  1.18           H  
ATOM   3613 2HG1 ILE A 237      23.850   3.921   4.956  1.00  1.18           H  
ATOM   3614 1HG2 ILE A 237      24.887   1.128   7.179  1.00  1.18           H  
ATOM   3615 2HG2 ILE A 237      26.271   2.023   7.835  1.00  1.18           H  
ATOM   3616 3HG2 ILE A 237      24.617   2.537   8.228  1.00  1.18           H  
ATOM   3617 1HD1 ILE A 237      22.326   2.044   4.637  1.00  1.18           H  
ATOM   3618 2HD1 ILE A 237      23.982   1.584   4.205  1.00  1.18           H  
ATOM   3619 3HD1 ILE A 237      23.304   1.079   5.758  1.00  1.18           H  
ATOM   3620  N   GLU A 238      26.892   4.709   8.703  1.00  1.46           N  
ATOM   3621  CA  GLU A 238      27.963   4.707   9.682  1.00  1.46           C  
ATOM   3622  C   GLU A 238      28.510   3.304   9.854  1.00  1.46           C  
ATOM   3623  O   GLU A 238      27.749   2.343   9.953  1.00  1.46           O  
ATOM   3624  CB  GLU A 238      27.465   5.258  11.020  1.00  1.46           C  
ATOM   3625  CG  GLU A 238      28.542   5.391  12.096  1.00  1.46           C  
ATOM   3626  CD  GLU A 238      28.030   6.007  13.380  1.00  1.46           C  
ATOM   3627  OE1 GLU A 238      26.863   6.313  13.452  1.00  1.46           O  
ATOM   3628  OE2 GLU A 238      28.813   6.171  14.286  1.00  1.46           O  
ATOM   3629  H   GLU A 238      25.983   5.052   8.981  1.00  1.46           H  
ATOM   3630  HA  GLU A 238      28.766   5.348   9.318  1.00  1.46           H  
ATOM   3631 1HB  GLU A 238      27.022   6.242  10.865  1.00  1.46           H  
ATOM   3632 2HB  GLU A 238      26.684   4.606  11.410  1.00  1.46           H  
ATOM   3633 1HG  GLU A 238      28.936   4.401  12.324  1.00  1.46           H  
ATOM   3634 2HG  GLU A 238      29.359   5.995  11.707  1.00  1.46           H  
ATOM   3635  N   GLY A 239      29.830   3.188   9.871  1.00  1.81           N  
ATOM   3636  CA  GLY A 239      30.483   1.895  10.009  1.00  1.81           C  
ATOM   3637  C   GLY A 239      30.910   1.322   8.659  1.00  1.81           C  
ATOM   3638  O   GLY A 239      31.657   0.342   8.608  1.00  1.81           O  
ATOM   3639  H   GLY A 239      30.399   4.017   9.784  1.00  1.81           H  
ATOM   3640 1HA  GLY A 239      31.356   2.000  10.652  1.00  1.81           H  
ATOM   3641 2HA  GLY A 239      29.807   1.199  10.503  1.00  1.81           H  
ATOM   3642  N   GLY A 240      30.458   1.934   7.562  1.00  2.14           N  
ATOM   3643  CA  GLY A 240      30.851   1.461   6.244  1.00  2.14           C  
ATOM   3644  C   GLY A 240      32.353   1.654   6.066  1.00  2.14           C  
ATOM   3645  O   GLY A 240      32.955   2.524   6.696  1.00  2.14           O  
ATOM   3646  H   GLY A 240      29.807   2.719   7.624  1.00  2.14           H  
ATOM   3647 1HA  GLY A 240      30.590   0.409   6.135  1.00  2.14           H  
ATOM   3648 2HA  GLY A 240      30.307   2.019   5.481  1.00  2.14           H  
ATOM   3649  N   GLU A 241      32.957   0.859   5.183  1.00  2.34           N  
ATOM   3650  CA  GLU A 241      34.399   0.942   4.929  1.00  2.34           C  
ATOM   3651  C   GLU A 241      34.847   2.295   4.373  1.00  2.34           C  
ATOM   3652  O   GLU A 241      35.958   2.751   4.649  1.00  2.34           O  
ATOM   3653  CB  GLU A 241      34.822  -0.162   3.956  1.00  2.34           C  
ATOM   3654  CG  GLU A 241      34.755  -1.571   4.539  1.00  2.34           C  
ATOM   3655  CD  GLU A 241      35.127  -2.652   3.546  1.00  2.34           C  
ATOM   3656  OE1 GLU A 241      35.298  -2.343   2.390  1.00  2.34           O  
ATOM   3657  OE2 GLU A 241      35.242  -3.786   3.950  1.00  2.34           O  
ATOM   3658  H   GLU A 241      32.409   0.167   4.697  1.00  2.34           H  
ATOM   3659  HA  GLU A 241      34.916   0.784   5.874  1.00  2.34           H  
ATOM   3660 1HB  GLU A 241      34.188  -0.130   3.070  1.00  2.34           H  
ATOM   3661 2HB  GLU A 241      35.846   0.018   3.629  1.00  2.34           H  
ATOM   3662 1HG  GLU A 241      35.432  -1.629   5.391  1.00  2.34           H  
ATOM   3663 2HG  GLU A 241      33.744  -1.750   4.904  1.00  2.34           H  
ATOM   3664  N   LYS A 242      33.997   2.910   3.561  1.00  2.33           N  
ATOM   3665  CA  LYS A 242      34.320   4.185   2.943  1.00  2.33           C  
ATOM   3666  C   LYS A 242      33.211   5.209   3.222  1.00  2.33           C  
ATOM   3667  O   LYS A 242      32.044   4.832   3.302  1.00  2.33           O  
ATOM   3668  CB  LYS A 242      34.522   3.983   1.434  1.00  2.33           C  
ATOM   3669  CG  LYS A 242      35.719   3.102   1.078  1.00  2.33           C  
ATOM   3670  CD  LYS A 242      35.914   3.001  -0.429  1.00  2.33           C  
ATOM   3671  CE  LYS A 242      37.106   2.114  -0.775  1.00  2.33           C  
ATOM   3672  NZ  LYS A 242      37.313   2.016  -2.247  1.00  2.33           N  
ATOM   3673  H   LYS A 242      33.104   2.477   3.383  1.00  2.33           H  
ATOM   3674  HA  LYS A 242      35.253   4.526   3.383  1.00  2.33           H  
ATOM   3675 1HB  LYS A 242      33.636   3.500   1.019  1.00  2.33           H  
ATOM   3676 2HB  LYS A 242      34.634   4.934   0.927  1.00  2.33           H  
ATOM   3677 1HG  LYS A 242      36.621   3.518   1.530  1.00  2.33           H  
ATOM   3678 2HG  LYS A 242      35.568   2.099   1.477  1.00  2.33           H  
ATOM   3679 1HD  LYS A 242      35.017   2.584  -0.887  1.00  2.33           H  
ATOM   3680 2HD  LYS A 242      36.085   3.995  -0.842  1.00  2.33           H  
ATOM   3681 1HE  LYS A 242      38.004   2.528  -0.318  1.00  2.33           H  
ATOM   3682 2HE  LYS A 242      36.933   1.114  -0.374  1.00  2.33           H  
ATOM   3683 1HZ  LYS A 242      38.107   1.421  -2.437  1.00  2.33           H  
ATOM   3684 2HZ  LYS A 242      36.488   1.623  -2.678  1.00  2.33           H  
ATOM   3685 3HZ  LYS A 242      37.484   2.936  -2.625  1.00  2.33           H  
ATOM   3686  N   PRO A 243      33.534   6.520   3.316  1.00  2.10           N  
ATOM   3687  CA  PRO A 243      32.605   7.635   3.522  1.00  2.10           C  
ATOM   3688  C   PRO A 243      31.598   7.813   2.374  1.00  2.10           C  
ATOM   3689  O   PRO A 243      30.516   8.378   2.547  1.00  2.10           O  
ATOM   3690  CB  PRO A 243      33.571   8.831   3.637  1.00  2.10           C  
ATOM   3691  CG  PRO A 243      34.834   8.402   2.938  1.00  2.10           C  
ATOM   3692  CD  PRO A 243      34.953   6.937   3.211  1.00  2.10           C  
ATOM   3693  HA  PRO A 243      32.070   7.480   4.471  1.00  2.10           H  
ATOM   3694 1HB  PRO A 243      33.137   9.709   3.161  1.00  2.10           H  
ATOM   3695 2HB  PRO A 243      33.729   9.084   4.694  1.00  2.10           H  
ATOM   3696 1HG  PRO A 243      34.755   8.628   1.862  1.00  2.10           H  
ATOM   3697 2HG  PRO A 243      35.694   8.974   3.317  1.00  2.10           H  
ATOM   3698 1HD  PRO A 243      35.468   6.487   2.362  1.00  2.10           H  
ATOM   3699 2HD  PRO A 243      35.478   6.759   4.163  1.00  2.10           H  
ATOM   3700  N   SER A 244      31.962   7.292   1.215  1.00  1.76           N  
ATOM   3701  CA  SER A 244      31.183   7.351  -0.009  1.00  1.76           C  
ATOM   3702  C   SER A 244      30.924   8.771  -0.544  1.00  1.76           C  
ATOM   3703  O   SER A 244      31.428   9.785  -0.035  1.00  1.76           O  
ATOM   3704  CB  SER A 244      29.847   6.634   0.207  1.00  1.76           C  
ATOM   3705  OG  SER A 244      29.178   6.438  -1.016  1.00  1.76           O  
ATOM   3706  H   SER A 244      32.853   6.829   1.166  1.00  1.76           H  
ATOM   3707  HA  SER A 244      31.737   6.806  -0.775  1.00  1.76           H  
ATOM   3708 1HB  SER A 244      30.031   5.670   0.686  1.00  1.76           H  
ATOM   3709 2HB  SER A 244      29.208   7.208   0.871  1.00  1.76           H  
ATOM   3710  HG  SER A 244      28.443   5.844  -0.820  1.00  1.76           H  
ATOM   3711  N   GLN A 245      30.135   8.798  -1.618  1.00  1.42           N  
ATOM   3712  CA  GLN A 245      29.755   9.990  -2.363  1.00  1.42           C  
ATOM   3713  C   GLN A 245      28.913  10.959  -1.552  1.00  1.42           C  
ATOM   3714  O   GLN A 245      28.994  12.174  -1.744  1.00  1.42           O  
ATOM   3715  CB  GLN A 245      29.025   9.584  -3.646  1.00  1.42           C  
ATOM   3716  CG  GLN A 245      28.679  10.739  -4.574  1.00  1.42           C  
ATOM   3717  CD  GLN A 245      28.058  10.267  -5.883  1.00  1.42           C  
ATOM   3718  OE1 GLN A 245      27.164   9.415  -5.898  1.00  1.42           O  
ATOM   3719  NE2 GLN A 245      28.525  10.824  -6.988  1.00  1.42           N  
ATOM   3720  H   GLN A 245      29.762   7.906  -1.906  1.00  1.42           H  
ATOM   3721  HA  GLN A 245      30.670  10.508  -2.650  1.00  1.42           H  
ATOM   3722 1HB  GLN A 245      29.641   8.878  -4.205  1.00  1.42           H  
ATOM   3723 2HB  GLN A 245      28.098   9.073  -3.386  1.00  1.42           H  
ATOM   3724 1HG  GLN A 245      27.981  11.381  -4.077  1.00  1.42           H  
ATOM   3725 2HG  GLN A 245      29.591  11.289  -4.810  1.00  1.42           H  
ATOM   3726 1HE2 GLN A 245      28.157  10.556  -7.879  1.00  1.42           H  
ATOM   3727 2HE2 GLN A 245      29.233  11.545  -6.936  1.00  1.42           H  
ATOM   3728  N   ILE A 246      28.059  10.426  -0.687  1.00  1.15           N  
ATOM   3729  CA  ILE A 246      27.163  11.274   0.079  1.00  1.15           C  
ATOM   3730  C   ILE A 246      27.945  12.027   1.137  1.00  1.15           C  
ATOM   3731  O   ILE A 246      27.766  13.228   1.304  1.00  1.15           O  
ATOM   3732  CB  ILE A 246      26.057  10.483   0.755  1.00  1.15           C  
ATOM   3733  CG1 ILE A 246      25.179   9.819  -0.251  1.00  1.15           C  
ATOM   3734  CG2 ILE A 246      25.214  11.465   1.519  1.00  1.15           C  
ATOM   3735  CD1 ILE A 246      24.303   8.819   0.390  1.00  1.15           C  
ATOM   3736  H   ILE A 246      28.040   9.422  -0.562  1.00  1.15           H  
ATOM   3737  HA  ILE A 246      26.704  12.000  -0.593  1.00  1.15           H  
ATOM   3738  HB  ILE A 246      26.472   9.726   1.425  1.00  1.15           H  
ATOM   3739 1HG1 ILE A 246      24.557  10.569  -0.750  1.00  1.15           H  
ATOM   3740 2HG1 ILE A 246      25.793   9.320  -1.001  1.00  1.15           H  
ATOM   3741 1HG2 ILE A 246      24.393  10.949   2.002  1.00  1.15           H  
ATOM   3742 2HG2 ILE A 246      25.824  11.976   2.262  1.00  1.15           H  
ATOM   3743 3HG2 ILE A 246      24.820  12.184   0.820  1.00  1.15           H  
ATOM   3744 1HD1 ILE A 246      23.675   8.337  -0.359  1.00  1.15           H  
ATOM   3745 2HD1 ILE A 246      24.935   8.083   0.872  1.00  1.15           H  
ATOM   3746 3HD1 ILE A 246      23.683   9.302   1.133  1.00  1.15           H  
ATOM   3747  N   ALA A 247      28.810  11.334   1.881  1.00  0.96           N  
ATOM   3748  CA  ALA A 247      29.606  12.049   2.865  1.00  0.96           C  
ATOM   3749  C   ALA A 247      30.481  13.069   2.161  1.00  0.96           C  
ATOM   3750  O   ALA A 247      30.663  14.181   2.656  1.00  0.96           O  
ATOM   3751  CB  ALA A 247      30.464  11.123   3.667  1.00  0.96           C  
ATOM   3752  H   ALA A 247      28.945  10.337   1.748  1.00  0.96           H  
ATOM   3753  HA  ALA A 247      28.925  12.573   3.534  1.00  0.96           H  
ATOM   3754 1HB  ALA A 247      31.036  11.688   4.395  1.00  0.96           H  
ATOM   3755 2HB  ALA A 247      29.849  10.383   4.179  1.00  0.96           H  
ATOM   3756 3HB  ALA A 247      31.129  10.640   2.986  1.00  0.96           H  
ATOM   3757  N   THR A 248      31.006  12.705   0.976  1.00  0.84           N  
ATOM   3758  CA  THR A 248      31.836  13.632   0.232  1.00  0.84           C  
ATOM   3759  C   THR A 248      31.026  14.880  -0.085  1.00  0.84           C  
ATOM   3760  O   THR A 248      31.481  15.991   0.187  1.00  0.84           O  
ATOM   3761  CB  THR A 248      32.369  13.001  -1.064  1.00  0.84           C  
ATOM   3762  OG1 THR A 248      33.188  11.860  -0.747  1.00  0.84           O  
ATOM   3763  CG2 THR A 248      33.192  14.029  -1.839  1.00  0.84           C  
ATOM   3764  H   THR A 248      30.864  11.764   0.603  1.00  0.84           H  
ATOM   3765  HA  THR A 248      32.684  13.922   0.852  1.00  0.84           H  
ATOM   3766  HB  THR A 248      31.537  12.677  -1.677  1.00  0.84           H  
ATOM   3767  HG1 THR A 248      32.622  11.154  -0.345  1.00  0.84           H  
ATOM   3768 1HG2 THR A 248      33.562  13.577  -2.756  1.00  0.84           H  
ATOM   3769 2HG2 THR A 248      32.563  14.890  -2.084  1.00  0.84           H  
ATOM   3770 3HG2 THR A 248      34.033  14.359  -1.230  1.00  0.84           H  
ATOM   3771  N   PHE A 249      29.794  14.697  -0.576  1.00  0.77           N  
ATOM   3772  CA  PHE A 249      28.904  15.821  -0.833  1.00  0.77           C  
ATOM   3773  C   PHE A 249      28.729  16.679   0.390  1.00  0.77           C  
ATOM   3774  O   PHE A 249      28.890  17.887   0.318  1.00  0.77           O  
ATOM   3775  CB  PHE A 249      27.503  15.358  -1.232  1.00  0.77           C  
ATOM   3776  CG  PHE A 249      26.485  16.489  -1.277  1.00  0.77           C  
ATOM   3777  CD1 PHE A 249      26.259  17.227  -2.386  1.00  0.77           C  
ATOM   3778  CD2 PHE A 249      25.782  16.825  -0.139  1.00  0.77           C  
ATOM   3779  CE1 PHE A 249      25.342  18.259  -2.363  1.00  0.77           C  
ATOM   3780  CE2 PHE A 249      24.886  17.857  -0.114  1.00  0.77           C  
ATOM   3781  CZ  PHE A 249      24.666  18.570  -1.232  1.00  0.77           C  
ATOM   3782  H   PHE A 249      29.472  13.756  -0.797  1.00  0.77           H  
ATOM   3783  HA  PHE A 249      29.332  16.430  -1.632  1.00  0.77           H  
ATOM   3784 1HB  PHE A 249      27.551  14.905  -2.213  1.00  0.77           H  
ATOM   3785 2HB  PHE A 249      27.143  14.611  -0.549  1.00  0.77           H  
ATOM   3786  HD1 PHE A 249      26.790  16.987  -3.288  1.00  0.77           H  
ATOM   3787  HD2 PHE A 249      25.946  16.254   0.755  1.00  0.77           H  
ATOM   3788  HE1 PHE A 249      25.148  18.839  -3.247  1.00  0.77           H  
ATOM   3789  HE2 PHE A 249      24.350  18.098   0.801  1.00  0.77           H  
ATOM   3790  HZ  PHE A 249      23.951  19.391  -1.232  1.00  0.77           H  
ATOM   3791  N   LEU A 250      28.405  16.055   1.523  1.00  0.73           N  
ATOM   3792  CA  LEU A 250      28.117  16.807   2.736  1.00  0.73           C  
ATOM   3793  C   LEU A 250      29.341  17.599   3.188  1.00  0.73           C  
ATOM   3794  O   LEU A 250      29.229  18.737   3.665  1.00  0.73           O  
ATOM   3795  CB  LEU A 250      27.646  15.822   3.819  1.00  0.73           C  
ATOM   3796  CG  LEU A 250      26.247  15.181   3.546  1.00  0.73           C  
ATOM   3797  CD1 LEU A 250      25.966  14.062   4.530  1.00  0.73           C  
ATOM   3798  CD2 LEU A 250      25.192  16.250   3.665  1.00  0.73           C  
ATOM   3799  H   LEU A 250      28.316  15.039   1.525  1.00  0.73           H  
ATOM   3800  HA  LEU A 250      27.314  17.508   2.526  1.00  0.73           H  
ATOM   3801 1HB  LEU A 250      28.375  15.017   3.894  1.00  0.73           H  
ATOM   3802 2HB  LEU A 250      27.599  16.344   4.773  1.00  0.73           H  
ATOM   3803  HG  LEU A 250      26.232  14.762   2.545  1.00  0.73           H  
ATOM   3804 1HD1 LEU A 250      24.992  13.631   4.311  1.00  0.73           H  
ATOM   3805 2HD1 LEU A 250      26.729  13.293   4.434  1.00  0.73           H  
ATOM   3806 3HD1 LEU A 250      25.970  14.454   5.542  1.00  0.73           H  
ATOM   3807 1HD2 LEU A 250      24.217  15.820   3.466  1.00  0.73           H  
ATOM   3808 2HD2 LEU A 250      25.207  16.665   4.673  1.00  0.73           H  
ATOM   3809 3HD2 LEU A 250      25.401  17.040   2.947  1.00  0.73           H  
ATOM   3810  N   LYS A 251      30.532  17.043   3.017  1.00  0.71           N  
ATOM   3811  CA  LYS A 251      31.710  17.798   3.400  1.00  0.71           C  
ATOM   3812  C   LYS A 251      31.979  18.949   2.421  1.00  0.71           C  
ATOM   3813  O   LYS A 251      32.140  20.099   2.830  1.00  0.71           O  
ATOM   3814  CB  LYS A 251      32.922  16.870   3.466  1.00  0.71           C  
ATOM   3815  CG  LYS A 251      32.887  15.878   4.627  1.00  0.71           C  
ATOM   3816  CD  LYS A 251      34.100  14.966   4.616  1.00  0.71           C  
ATOM   3817  CE  LYS A 251      34.053  13.969   5.763  1.00  0.71           C  
ATOM   3818  NZ  LYS A 251      35.238  13.069   5.764  1.00  0.71           N  
ATOM   3819  H   LYS A 251      30.618  16.095   2.644  1.00  0.71           H  
ATOM   3820  HA  LYS A 251      31.539  18.227   4.387  1.00  0.71           H  
ATOM   3821 1HB  LYS A 251      32.974  16.291   2.538  1.00  0.71           H  
ATOM   3822 2HB  LYS A 251      33.833  17.461   3.536  1.00  0.71           H  
ATOM   3823 1HG  LYS A 251      32.859  16.425   5.569  1.00  0.71           H  
ATOM   3824 2HG  LYS A 251      31.985  15.272   4.554  1.00  0.71           H  
ATOM   3825 1HD  LYS A 251      34.124  14.418   3.671  1.00  0.71           H  
ATOM   3826 2HD  LYS A 251      35.008  15.562   4.696  1.00  0.71           H  
ATOM   3827 1HE  LYS A 251      34.019  14.511   6.707  1.00  0.71           H  
ATOM   3828 2HE  LYS A 251      33.149  13.364   5.670  1.00  0.71           H  
ATOM   3829 1HZ  LYS A 251      35.171  12.422   6.536  1.00  0.71           H  
ATOM   3830 2HZ  LYS A 251      35.271  12.555   4.895  1.00  0.71           H  
ATOM   3831 3HZ  LYS A 251      36.079  13.621   5.860  1.00  0.71           H  
ATOM   3832  N   GLU A 252      31.932  18.667   1.118  1.00  0.70           N  
ATOM   3833  CA  GLU A 252      32.244  19.678   0.104  1.00  0.70           C  
ATOM   3834  C   GLU A 252      31.201  20.793   0.063  1.00  0.70           C  
ATOM   3835  O   GLU A 252      31.528  21.957  -0.159  1.00  0.70           O  
ATOM   3836  CB  GLU A 252      32.380  19.023  -1.271  1.00  0.70           C  
ATOM   3837  CG  GLU A 252      33.610  18.087  -1.435  1.00  0.70           C  
ATOM   3838  CD  GLU A 252      34.965  18.779  -1.305  1.00  0.70           C  
ATOM   3839  OE1 GLU A 252      35.194  19.747  -1.994  1.00  0.70           O  
ATOM   3840  OE2 GLU A 252      35.769  18.329  -0.516  1.00  0.70           O  
ATOM   3841  H   GLU A 252      31.726  17.715   0.819  1.00  0.70           H  
ATOM   3842  HA  GLU A 252      33.202  20.127   0.358  1.00  0.70           H  
ATOM   3843 1HB  GLU A 252      31.481  18.436  -1.484  1.00  0.70           H  
ATOM   3844 2HB  GLU A 252      32.447  19.793  -2.021  1.00  0.70           H  
ATOM   3845 1HG  GLU A 252      33.549  17.303  -0.681  1.00  0.70           H  
ATOM   3846 2HG  GLU A 252      33.544  17.610  -2.414  1.00  0.70           H  
ATOM   3847  N   ALA A 253      29.950  20.425   0.324  1.00  0.69           N  
ATOM   3848  CA  ALA A 253      28.802  21.321   0.335  1.00  0.69           C  
ATOM   3849  C   ALA A 253      28.671  22.064   1.648  1.00  0.69           C  
ATOM   3850  O   ALA A 253      27.736  22.843   1.823  1.00  0.69           O  
ATOM   3851  CB  ALA A 253      27.522  20.539   0.101  1.00  0.69           C  
ATOM   3852  H   ALA A 253      29.757  19.445   0.497  1.00  0.69           H  
ATOM   3853  HA  ALA A 253      28.936  22.055  -0.457  1.00  0.69           H  
ATOM   3854 1HB  ALA A 253      26.679  21.207   0.094  1.00  0.69           H  
ATOM   3855 2HB  ALA A 253      27.567  20.011  -0.839  1.00  0.69           H  
ATOM   3856 3HB  ALA A 253      27.394  19.819   0.909  1.00  0.69           H  
ATOM   3857  N   ASN A 254      29.561  21.808   2.612  1.00  0.69           N  
ATOM   3858  CA  ASN A 254      29.430  22.469   3.893  1.00  0.69           C  
ATOM   3859  C   ASN A 254      28.048  22.237   4.522  1.00  0.69           C  
ATOM   3860  O   ASN A 254      27.422  23.171   5.030  1.00  0.69           O  
ATOM   3861  CB  ASN A 254      29.762  23.944   3.720  1.00  0.69           C  
ATOM   3862  CG  ASN A 254      31.227  24.145   3.380  1.00  0.69           C  
ATOM   3863  OD1 ASN A 254      32.095  23.732   4.162  1.00  0.69           O  
ATOM   3864  ND2 ASN A 254      31.527  24.713   2.231  1.00  0.69           N  
ATOM   3865  H   ASN A 254      30.345  21.174   2.468  1.00  0.69           H  
ATOM   3866  HA  ASN A 254      30.165  22.031   4.570  1.00  0.69           H  
ATOM   3867 1HB  ASN A 254      29.162  24.405   2.940  1.00  0.69           H  
ATOM   3868 2HB  ASN A 254      29.543  24.473   4.646  1.00  0.69           H  
ATOM   3869 1HD2 ASN A 254      32.484  24.830   1.977  1.00  0.69           H  
ATOM   3870 2HD2 ASN A 254      30.807  24.991   1.567  1.00  0.69           H  
ATOM   3871  N   GLY A 255      27.590  20.974   4.510  1.00  0.69           N  
ATOM   3872  CA  GLY A 255      26.299  20.600   5.072  1.00  0.69           C  
ATOM   3873  C   GLY A 255      25.304  20.075   4.019  1.00  0.69           C  
ATOM   3874  O   GLY A 255      25.644  19.919   2.851  1.00  0.69           O  
ATOM   3875  H   GLY A 255      28.166  20.240   4.097  1.00  0.69           H  
ATOM   3876 1HA  GLY A 255      26.461  19.838   5.838  1.00  0.69           H  
ATOM   3877 2HA  GLY A 255      25.892  21.474   5.570  1.00  0.69           H  
ATOM   3878  N   PRO A 256      24.072  19.749   4.440  1.00  0.68           N  
ATOM   3879  CA  PRO A 256      23.005  19.124   3.665  1.00  0.68           C  
ATOM   3880  C   PRO A 256      22.356  19.990   2.591  1.00  0.68           C  
ATOM   3881  O   PRO A 256      22.394  21.225   2.644  1.00  0.68           O  
ATOM   3882  CB  PRO A 256      22.029  18.735   4.764  1.00  0.68           C  
ATOM   3883  CG  PRO A 256      22.260  19.694   5.887  1.00  0.68           C  
ATOM   3884  CD  PRO A 256      23.720  20.004   5.851  1.00  0.68           C  
ATOM   3885  HA  PRO A 256      23.389  18.219   3.193  1.00  0.68           H  
ATOM   3886 1HB  PRO A 256      21.008  18.708   4.364  1.00  0.68           H  
ATOM   3887 2HB  PRO A 256      22.275  17.748   5.089  1.00  0.68           H  
ATOM   3888 1HG  PRO A 256      21.643  20.555   5.780  1.00  0.68           H  
ATOM   3889 2HG  PRO A 256      21.972  19.222   6.840  1.00  0.68           H  
ATOM   3890 1HD  PRO A 256      23.846  21.056   6.121  1.00  0.68           H  
ATOM   3891 2HD  PRO A 256      24.270  19.329   6.522  1.00  0.68           H  
ATOM   3892  N   GLY A 257      21.763  19.297   1.604  1.00  0.68           N  
ATOM   3893  CA  GLY A 257      21.068  19.927   0.476  1.00  0.68           C  
ATOM   3894  C   GLY A 257      21.031  19.028  -0.778  1.00  0.68           C  
ATOM   3895  O   GLY A 257      21.360  17.846  -0.720  1.00  0.68           O  
ATOM   3896  H   GLY A 257      21.774  18.278   1.678  1.00  0.68           H  
ATOM   3897 1HA  GLY A 257      20.048  20.170   0.778  1.00  0.68           H  
ATOM   3898 2HA  GLY A 257      21.560  20.868   0.234  1.00  0.68           H  
ATOM   3899  N   VAL A 258      20.608  19.590  -1.909  1.00  0.68           N  
ATOM   3900  CA  VAL A 258      20.451  18.843  -3.162  1.00  0.68           C  
ATOM   3901  C   VAL A 258      21.753  18.373  -3.765  1.00  0.68           C  
ATOM   3902  O   VAL A 258      22.700  19.142  -3.895  1.00  0.68           O  
ATOM   3903  CB  VAL A 258      19.704  19.669  -4.209  1.00  0.68           C  
ATOM   3904  CG1 VAL A 258      19.697  18.931  -5.556  1.00  0.68           C  
ATOM   3905  CG2 VAL A 258      18.304  19.886  -3.776  1.00  0.68           C  
ATOM   3906  H   VAL A 258      20.382  20.571  -1.907  1.00  0.68           H  
ATOM   3907  HA  VAL A 258      19.846  17.974  -2.967  1.00  0.68           H  
ATOM   3908  HB  VAL A 258      20.201  20.618  -4.315  1.00  0.68           H  
ATOM   3909 1HG1 VAL A 258      19.166  19.518  -6.277  1.00  0.68           H  
ATOM   3910 2HG1 VAL A 258      20.714  18.779  -5.907  1.00  0.68           H  
ATOM   3911 3HG1 VAL A 258      19.203  17.964  -5.443  1.00  0.68           H  
ATOM   3912 1HG2 VAL A 258      17.773  20.479  -4.509  1.00  0.68           H  
ATOM   3913 2HG2 VAL A 258      17.821  18.933  -3.673  1.00  0.68           H  
ATOM   3914 3HG2 VAL A 258      18.304  20.388  -2.844  1.00  0.68           H  
ATOM   3915  N   GLN A 259      21.772  17.099  -4.127  1.00  0.68           N  
ATOM   3916  CA  GLN A 259      22.923  16.455  -4.731  1.00  0.68           C  
ATOM   3917  C   GLN A 259      22.705  16.124  -6.222  1.00  0.68           C  
ATOM   3918  O   GLN A 259      23.622  16.283  -7.034  1.00  0.68           O  
ATOM   3919  CB  GLN A 259      23.227  15.192  -3.942  1.00  0.68           C  
ATOM   3920  CG  GLN A 259      24.499  14.494  -4.323  1.00  0.68           C  
ATOM   3921  CD  GLN A 259      24.729  13.281  -3.454  1.00  0.68           C  
ATOM   3922  OE1 GLN A 259      23.778  12.686  -2.934  1.00  0.68           O  
ATOM   3923  NE2 GLN A 259      25.974  12.902  -3.284  1.00  0.68           N  
ATOM   3924  H   GLN A 259      20.931  16.561  -3.967  1.00  0.68           H  
ATOM   3925  HA  GLN A 259      23.774  17.134  -4.661  1.00  0.68           H  
ATOM   3926 1HB  GLN A 259      23.292  15.445  -2.881  1.00  0.68           H  
ATOM   3927 2HB  GLN A 259      22.399  14.488  -4.058  1.00  0.68           H  
ATOM   3928 1HG  GLN A 259      24.448  14.191  -5.362  1.00  0.68           H  
ATOM   3929 2HG  GLN A 259      25.329  15.176  -4.186  1.00  0.68           H  
ATOM   3930 1HE2 GLN A 259      26.173  12.102  -2.714  1.00  0.68           H  
ATOM   3931 2HE2 GLN A 259      26.724  13.410  -3.712  1.00  0.68           H  
ATOM   3932  N   HIS A 260      21.499  15.653  -6.578  1.00  0.68           N  
ATOM   3933  CA  HIS A 260      21.260  15.241  -7.976  1.00  0.68           C  
ATOM   3934  C   HIS A 260      19.885  15.687  -8.503  1.00  0.68           C  
ATOM   3935  O   HIS A 260      18.867  15.568  -7.810  1.00  0.68           O  
ATOM   3936  CB  HIS A 260      21.256  13.700  -8.129  1.00  0.68           C  
ATOM   3937  CG  HIS A 260      22.461  12.888  -7.651  1.00  0.68           C  
ATOM   3938  ND1 HIS A 260      23.552  12.617  -8.440  1.00  0.68           N  
ATOM   3939  CD2 HIS A 260      22.691  12.267  -6.471  1.00  0.68           C  
ATOM   3940  CE1 HIS A 260      24.415  11.875  -7.759  1.00  0.68           C  
ATOM   3941  NE2 HIS A 260      23.911  11.645  -6.566  1.00  0.68           N  
ATOM   3942  H   HIS A 260      20.765  15.571  -5.872  1.00  0.68           H  
ATOM   3943  HA  HIS A 260      22.022  15.665  -8.625  1.00  0.68           H  
ATOM   3944 1HB  HIS A 260      20.381  13.299  -7.631  1.00  0.68           H  
ATOM   3945 2HB  HIS A 260      21.130  13.469  -9.189  1.00  0.68           H  
ATOM   3946  HD2 HIS A 260      22.027  12.254  -5.603  1.00  0.68           H  
ATOM   3947  HE1 HIS A 260      25.374  11.508  -8.128  1.00  0.68           H  
ATOM   3948  HE2 HIS A 260      24.335  11.094  -5.829  1.00  0.68           H  
ATOM   3949  N   ILE A 261      19.840  16.123  -9.767  1.00  0.68           N  
ATOM   3950  CA  ILE A 261      18.554  16.409 -10.436  1.00  0.68           C  
ATOM   3951  C   ILE A 261      18.301  15.402 -11.546  1.00  0.68           C  
ATOM   3952  O   ILE A 261      19.100  15.311 -12.485  1.00  0.68           O  
ATOM   3953  CB  ILE A 261      18.517  17.822 -11.040  1.00  0.68           C  
ATOM   3954  CG1 ILE A 261      18.802  18.838  -9.984  1.00  0.68           C  
ATOM   3955  CG2 ILE A 261      17.160  18.100 -11.721  1.00  0.68           C  
ATOM   3956  CD1 ILE A 261      17.815  18.794  -8.929  1.00  0.68           C  
ATOM   3957  H   ILE A 261      20.723  16.236 -10.277  1.00  0.68           H  
ATOM   3958  HA  ILE A 261      17.745  16.318  -9.709  1.00  0.68           H  
ATOM   3959  HB  ILE A 261      19.311  17.903 -11.769  1.00  0.68           H  
ATOM   3960 1HG1 ILE A 261      19.765  18.645  -9.551  1.00  0.68           H  
ATOM   3961 2HG1 ILE A 261      18.809  19.828 -10.425  1.00  0.68           H  
ATOM   3962 1HG2 ILE A 261      17.161  19.100 -12.155  1.00  0.68           H  
ATOM   3963 2HG2 ILE A 261      16.990  17.365 -12.508  1.00  0.68           H  
ATOM   3964 3HG2 ILE A 261      16.360  18.025 -10.982  1.00  0.68           H  
ATOM   3965 1HD1 ILE A 261      18.018  19.522  -8.174  1.00  0.68           H  
ATOM   3966 2HD1 ILE A 261      16.860  18.989  -9.353  1.00  0.68           H  
ATOM   3967 3HD1 ILE A 261      17.824  17.808  -8.493  1.00  0.68           H  
ATOM   3968  N   ALA A 262      17.194  14.670 -11.461  1.00  0.68           N  
ATOM   3969  CA  ALA A 262      16.892  13.661 -12.468  1.00  0.68           C  
ATOM   3970  C   ALA A 262      15.808  14.132 -13.409  1.00  0.68           C  
ATOM   3971  O   ALA A 262      14.719  14.511 -12.965  1.00  0.68           O  
ATOM   3972  CB  ALA A 262      16.470  12.372 -11.816  1.00  0.68           C  
ATOM   3973  H   ALA A 262      16.552  14.796 -10.674  1.00  0.68           H  
ATOM   3974  HA  ALA A 262      17.788  13.488 -13.049  1.00  0.68           H  
ATOM   3975 1HB  ALA A 262      16.272  11.623 -12.582  1.00  0.68           H  
ATOM   3976 2HB  ALA A 262      17.266  12.013 -11.155  1.00  0.68           H  
ATOM   3977 3HB  ALA A 262      15.575  12.554 -11.239  1.00  0.68           H  
ATOM   3978  N   LEU A 263      16.101  14.068 -14.702  1.00  0.69           N  
ATOM   3979  CA  LEU A 263      15.195  14.500 -15.757  1.00  0.69           C  
ATOM   3980  C   LEU A 263      14.648  13.301 -16.524  1.00  0.69           C  
ATOM   3981  O   LEU A 263      15.363  12.315 -16.716  1.00  0.69           O  
ATOM   3982  CB  LEU A 263      15.954  15.432 -16.720  1.00  0.69           C  
ATOM   3983  CG  LEU A 263      16.652  16.651 -16.028  1.00  0.69           C  
ATOM   3984  CD1 LEU A 263      17.389  17.473 -17.043  1.00  0.69           C  
ATOM   3985  CD2 LEU A 263      15.638  17.470 -15.331  1.00  0.69           C  
ATOM   3986  H   LEU A 263      17.022  13.716 -14.959  1.00  0.69           H  
ATOM   3987  HA  LEU A 263      14.363  15.037 -15.314  1.00  0.69           H  
ATOM   3988 1HB  LEU A 263      16.713  14.852 -17.248  1.00  0.69           H  
ATOM   3989 2HB  LEU A 263      15.239  15.822 -17.448  1.00  0.69           H  
ATOM   3990  HG  LEU A 263      17.384  16.279 -15.303  1.00  0.69           H  
ATOM   3991 1HD1 LEU A 263      17.890  18.310 -16.552  1.00  0.69           H  
ATOM   3992 2HD1 LEU A 263      18.123  16.841 -17.533  1.00  0.69           H  
ATOM   3993 3HD1 LEU A 263      16.685  17.852 -17.768  1.00  0.69           H  
ATOM   3994 1HD2 LEU A 263      16.122  18.307 -14.838  1.00  0.69           H  
ATOM   3995 2HD2 LEU A 263      14.913  17.836 -16.058  1.00  0.69           H  
ATOM   3996 3HD2 LEU A 263      15.136  16.857 -14.592  1.00  0.69           H  
ATOM   3997  N   LEU A 264      13.403  13.390 -16.983  1.00  0.70           N  
ATOM   3998  CA  LEU A 264      12.818  12.333 -17.795  1.00  0.70           C  
ATOM   3999  C   LEU A 264      12.833  12.635 -19.257  1.00  0.70           C  
ATOM   4000  O   LEU A 264      12.578  13.774 -19.670  1.00  0.70           O  
ATOM   4001  CB  LEU A 264      11.356  12.017 -17.461  1.00  0.70           C  
ATOM   4002  CG  LEU A 264      11.092  11.543 -16.108  1.00  0.70           C  
ATOM   4003  CD1 LEU A 264       9.610  11.292 -15.913  1.00  0.70           C  
ATOM   4004  CD2 LEU A 264      11.906  10.280 -15.895  1.00  0.70           C  
ATOM   4005  H   LEU A 264      12.865  14.223 -16.785  1.00  0.70           H  
ATOM   4006  HA  LEU A 264      13.398  11.437 -17.626  1.00  0.70           H  
ATOM   4007 1HB  LEU A 264      10.771  12.917 -17.616  1.00  0.70           H  
ATOM   4008 2HB  LEU A 264      11.000  11.257 -18.158  1.00  0.70           H  
ATOM   4009  HG  LEU A 264      11.374  12.306 -15.416  1.00  0.70           H  
ATOM   4010 1HD1 LEU A 264       9.436  10.949 -14.891  1.00  0.70           H  
ATOM   4011 2HD1 LEU A 264       9.048  12.204 -16.079  1.00  0.70           H  
ATOM   4012 3HD1 LEU A 264       9.271  10.532 -16.613  1.00  0.70           H  
ATOM   4013 1HD2 LEU A 264      11.755   9.902 -14.896  1.00  0.70           H  
ATOM   4014 2HD2 LEU A 264      11.607   9.521 -16.617  1.00  0.70           H  
ATOM   4015 3HD2 LEU A 264      12.947  10.521 -16.039  1.00  0.70           H  
ATOM   4016  N   SER A 265      12.979  11.562 -20.011  1.00  0.70           N  
ATOM   4017  CA  SER A 265      12.889  11.535 -21.459  1.00  0.70           C  
ATOM   4018  C   SER A 265      12.123  10.310 -21.913  1.00  0.70           C  
ATOM   4019  O   SER A 265      12.167   9.269 -21.267  1.00  0.70           O  
ATOM   4020  CB  SER A 265      14.252  11.515 -22.099  1.00  0.70           C  
ATOM   4021  OG  SER A 265      14.119  11.345 -23.494  1.00  0.70           O  
ATOM   4022  H   SER A 265      13.218  10.695 -19.516  1.00  0.70           H  
ATOM   4023  HA  SER A 265      12.351  12.425 -21.799  1.00  0.70           H  
ATOM   4024 1HB  SER A 265      14.749  12.459 -21.902  1.00  0.70           H  
ATOM   4025 2HB  SER A 265      14.863  10.715 -21.678  1.00  0.70           H  
ATOM   4026  HG  SER A 265      14.922  11.746 -23.906  1.00  0.70           H  
ATOM   4027  N   ASP A 266      11.427  10.440 -23.033  1.00  0.70           N  
ATOM   4028  CA  ASP A 266      10.683   9.322 -23.600  1.00  0.70           C  
ATOM   4029  C   ASP A 266      11.539   8.511 -24.574  1.00  0.70           C  
ATOM   4030  O   ASP A 266      11.079   7.519 -25.143  1.00  0.70           O  
ATOM   4031  CB  ASP A 266       9.435   9.835 -24.310  1.00  0.70           C  
ATOM   4032  CG  ASP A 266       8.432  10.461 -23.350  1.00  0.70           C  
ATOM   4033  OD1 ASP A 266       8.263   9.948 -22.270  1.00  0.70           O  
ATOM   4034  OD2 ASP A 266       7.855  11.458 -23.702  1.00  0.70           O  
ATOM   4035  H   ASP A 266      11.434  11.335 -23.509  1.00  0.70           H  
ATOM   4036  HA  ASP A 266      10.376   8.663 -22.788  1.00  0.70           H  
ATOM   4037 1HB  ASP A 266       9.724  10.581 -25.053  1.00  0.70           H  
ATOM   4038 2HB  ASP A 266       8.953   9.013 -24.838  1.00  0.70           H  
ATOM   4039  N   ASP A 267      12.780   8.955 -24.767  1.00  0.70           N  
ATOM   4040  CA  ASP A 267      13.754   8.310 -25.637  1.00  0.70           C  
ATOM   4041  C   ASP A 267      15.161   8.650 -25.177  1.00  0.70           C  
ATOM   4042  O   ASP A 267      15.809   9.544 -25.737  1.00  0.70           O  
ATOM   4043  CB  ASP A 267      13.531   8.720 -27.105  1.00  0.70           C  
ATOM   4044  CG  ASP A 267      14.463   7.990 -28.120  1.00  0.70           C  
ATOM   4045  OD1 ASP A 267      15.425   7.363 -27.697  1.00  0.70           O  
ATOM   4046  OD2 ASP A 267      14.226   8.098 -29.296  1.00  0.70           O  
ATOM   4047  H   ASP A 267      13.091   9.783 -24.261  1.00  0.70           H  
ATOM   4048  HA  ASP A 267      13.626   7.229 -25.558  1.00  0.70           H  
ATOM   4049 1HB  ASP A 267      12.494   8.514 -27.380  1.00  0.70           H  
ATOM   4050 2HB  ASP A 267      13.686   9.795 -27.203  1.00  0.70           H  
ATOM   4051  N   ILE A 268      15.650   7.908 -24.180  1.00  0.68           N  
ATOM   4052  CA  ILE A 268      16.961   8.135 -23.587  1.00  0.68           C  
ATOM   4053  C   ILE A 268      18.093   7.968 -24.575  1.00  0.68           C  
ATOM   4054  O   ILE A 268      19.159   8.540 -24.404  1.00  0.68           O  
ATOM   4055  CB  ILE A 268      17.217   7.212 -22.383  1.00  0.68           C  
ATOM   4056  CG1 ILE A 268      18.395   7.729 -21.569  1.00  0.68           C  
ATOM   4057  CG2 ILE A 268      17.486   5.807 -22.824  1.00  0.68           C  
ATOM   4058  CD1 ILE A 268      18.583   7.078 -20.195  1.00  0.68           C  
ATOM   4059  H   ILE A 268      15.069   7.161 -23.798  1.00  0.68           H  
ATOM   4060  HA  ILE A 268      16.985   9.164 -23.225  1.00  0.68           H  
ATOM   4061  HB  ILE A 268      16.356   7.221 -21.745  1.00  0.68           H  
ATOM   4062 1HG1 ILE A 268      19.302   7.576 -22.143  1.00  0.68           H  
ATOM   4063 2HG1 ILE A 268      18.254   8.767 -21.432  1.00  0.68           H  
ATOM   4064 1HG2 ILE A 268      17.654   5.193 -21.952  1.00  0.68           H  
ATOM   4065 2HG2 ILE A 268      16.640   5.429 -23.378  1.00  0.68           H  
ATOM   4066 3HG2 ILE A 268      18.357   5.786 -23.448  1.00  0.68           H  
ATOM   4067 1HD1 ILE A 268      19.446   7.528 -19.695  1.00  0.68           H  
ATOM   4068 2HD1 ILE A 268      17.690   7.239 -19.581  1.00  0.68           H  
ATOM   4069 3HD1 ILE A 268      18.751   6.012 -20.314  1.00  0.68           H  
ATOM   4070  N   PHE A 269      17.861   7.182 -25.621  1.00  0.67           N  
ATOM   4071  CA  PHE A 269      18.917   6.942 -26.567  1.00  0.67           C  
ATOM   4072  C   PHE A 269      19.068   8.178 -27.434  1.00  0.67           C  
ATOM   4073  O   PHE A 269      20.174   8.717 -27.571  1.00  0.67           O  
ATOM   4074  CB  PHE A 269      18.534   5.732 -27.416  1.00  0.67           C  
ATOM   4075  CG  PHE A 269      18.369   4.474 -26.582  1.00  0.67           C  
ATOM   4076  CD1 PHE A 269      17.122   4.185 -26.051  1.00  0.67           C  
ATOM   4077  CD2 PHE A 269      19.400   3.582 -26.346  1.00  0.67           C  
ATOM   4078  CE1 PHE A 269      16.917   3.048 -25.288  1.00  0.67           C  
ATOM   4079  CE2 PHE A 269      19.193   2.445 -25.588  1.00  0.67           C  
ATOM   4080  CZ  PHE A 269      17.955   2.179 -25.059  1.00  0.67           C  
ATOM   4081  H   PHE A 269      16.951   6.764 -25.754  1.00  0.67           H  
ATOM   4082  HA  PHE A 269      19.830   6.754 -26.027  1.00  0.67           H  
ATOM   4083 1HB  PHE A 269      17.596   5.928 -27.940  1.00  0.67           H  
ATOM   4084 2HB  PHE A 269      19.307   5.551 -28.167  1.00  0.67           H  
ATOM   4085  HD1 PHE A 269      16.296   4.884 -26.237  1.00  0.67           H  
ATOM   4086  HD2 PHE A 269      20.379   3.773 -26.764  1.00  0.67           H  
ATOM   4087  HE1 PHE A 269      15.928   2.843 -24.874  1.00  0.67           H  
ATOM   4088  HE2 PHE A 269      20.008   1.755 -25.415  1.00  0.67           H  
ATOM   4089  HZ  PHE A 269      17.794   1.279 -24.465  1.00  0.67           H  
ATOM   4090  N   ALA A 270      17.969   8.687 -27.988  1.00  0.66           N  
ATOM   4091  CA  ALA A 270      18.089   9.885 -28.811  1.00  0.66           C  
ATOM   4092  C   ALA A 270      18.580  11.065 -27.981  1.00  0.66           C  
ATOM   4093  O   ALA A 270      19.436  11.833 -28.441  1.00  0.66           O  
ATOM   4094  CB  ALA A 270      16.766  10.240 -29.453  1.00  0.66           C  
ATOM   4095  H   ALA A 270      17.053   8.234 -27.854  1.00  0.66           H  
ATOM   4096  HA  ALA A 270      18.817   9.688 -29.592  1.00  0.66           H  
ATOM   4097 1HB  ALA A 270      16.881  11.120 -30.075  1.00  0.66           H  
ATOM   4098 2HB  ALA A 270      16.420   9.402 -30.063  1.00  0.66           H  
ATOM   4099 3HB  ALA A 270      16.032  10.441 -28.671  1.00  0.66           H  
ATOM   4100  N   THR A 271      18.080  11.179 -26.742  1.00  0.65           N  
ATOM   4101  CA  THR A 271      18.471  12.285 -25.880  1.00  0.65           C  
ATOM   4102  C   THR A 271      19.947  12.220 -25.541  1.00  0.65           C  
ATOM   4103  O   THR A 271      20.659  13.214 -25.692  1.00  0.65           O  
ATOM   4104  CB  THR A 271      17.629  12.334 -24.586  1.00  0.65           C  
ATOM   4105  OG1 THR A 271      16.247  12.552 -24.904  1.00  0.65           O  
ATOM   4106  CG2 THR A 271      18.102  13.465 -23.697  1.00  0.65           C  
ATOM   4107  H   THR A 271      17.385  10.508 -26.409  1.00  0.65           H  
ATOM   4108  HA  THR A 271      18.307  13.212 -26.423  1.00  0.65           H  
ATOM   4109  HB  THR A 271      17.724  11.387 -24.075  1.00  0.65           H  
ATOM   4110  HG1 THR A 271      16.191  13.368 -25.451  1.00  0.65           H  
ATOM   4111 1HG2 THR A 271      17.508  13.488 -22.792  1.00  0.65           H  
ATOM   4112 2HG2 THR A 271      19.139  13.302 -23.453  1.00  0.65           H  
ATOM   4113 3HG2 THR A 271      17.998  14.414 -24.222  1.00  0.65           H  
ATOM   4114  N   LEU A 272      20.452  11.059 -25.126  1.00  0.66           N  
ATOM   4115  CA  LEU A 272      21.866  11.013 -24.828  1.00  0.66           C  
ATOM   4116  C   LEU A 272      22.713  11.263 -26.038  1.00  0.66           C  
ATOM   4117  O   LEU A 272      23.704  11.970 -25.934  1.00  0.66           O  
ATOM   4118  CB  LEU A 272      22.281   9.693 -24.224  1.00  0.66           C  
ATOM   4119  CG  LEU A 272      21.850   9.463 -22.856  1.00  0.66           C  
ATOM   4120  CD1 LEU A 272      22.190   8.105 -22.477  1.00  0.66           C  
ATOM   4121  CD2 LEU A 272      22.535  10.452 -21.951  1.00  0.66           C  
ATOM   4122  H   LEU A 272      19.879  10.224 -25.002  1.00  0.66           H  
ATOM   4123  HA  LEU A 272      22.080  11.792 -24.101  1.00  0.66           H  
ATOM   4124 1HB  LEU A 272      21.840   8.909 -24.829  1.00  0.66           H  
ATOM   4125 2HB  LEU A 272      23.354   9.601 -24.274  1.00  0.66           H  
ATOM   4126  HG  LEU A 272      20.786   9.568 -22.804  1.00  0.66           H  
ATOM   4127 1HD1 LEU A 272      21.854   7.921 -21.461  1.00  0.66           H  
ATOM   4128 2HD1 LEU A 272      21.689   7.449 -23.159  1.00  0.66           H  
ATOM   4129 3HD1 LEU A 272      23.267   7.959 -22.543  1.00  0.66           H  
ATOM   4130 1HD2 LEU A 272      22.220  10.291 -20.924  1.00  0.66           H  
ATOM   4131 2HD2 LEU A 272      23.613  10.316 -22.027  1.00  0.66           H  
ATOM   4132 3HD2 LEU A 272      22.269  11.462 -22.256  1.00  0.66           H  
ATOM   4133  N   ARG A 273      22.331  10.752 -27.204  1.00  0.67           N  
ATOM   4134  CA  ARG A 273      23.167  10.999 -28.365  1.00  0.67           C  
ATOM   4135  C   ARG A 273      23.249  12.499 -28.627  1.00  0.67           C  
ATOM   4136  O   ARG A 273      24.322  13.042 -28.909  1.00  0.67           O  
ATOM   4137  CB  ARG A 273      22.574  10.306 -29.579  1.00  0.67           C  
ATOM   4138  CG  ARG A 273      22.672   8.795 -29.586  1.00  0.67           C  
ATOM   4139  CD  ARG A 273      21.865   8.247 -30.700  1.00  0.67           C  
ATOM   4140  NE  ARG A 273      21.833   6.794 -30.748  1.00  0.67           N  
ATOM   4141  CZ  ARG A 273      20.932   6.104 -31.478  1.00  0.67           C  
ATOM   4142  NH1 ARG A 273      20.032   6.759 -32.182  1.00  0.67           N  
ATOM   4143  NH2 ARG A 273      20.934   4.786 -31.505  1.00  0.67           N  
ATOM   4144  H   ARG A 273      21.496  10.169 -27.286  1.00  0.67           H  
ATOM   4145  HA  ARG A 273      24.167  10.608 -28.170  1.00  0.67           H  
ATOM   4146 1HB  ARG A 273      21.513  10.554 -29.639  1.00  0.67           H  
ATOM   4147 2HB  ARG A 273      23.048  10.680 -30.483  1.00  0.67           H  
ATOM   4148 1HG  ARG A 273      23.710   8.494 -29.723  1.00  0.67           H  
ATOM   4149 2HG  ARG A 273      22.313   8.418 -28.654  1.00  0.67           H  
ATOM   4150 1HD  ARG A 273      20.840   8.599 -30.586  1.00  0.67           H  
ATOM   4151 2HD  ARG A 273      22.265   8.609 -31.645  1.00  0.67           H  
ATOM   4152  HE  ARG A 273      22.519   6.274 -30.216  1.00  0.67           H  
ATOM   4153 1HH1 ARG A 273      20.020   7.769 -32.171  1.00  0.67           H  
ATOM   4154 2HH1 ARG A 273      19.355   6.250 -32.733  1.00  0.67           H  
ATOM   4155 1HH2 ARG A 273      21.622   4.242 -30.972  1.00  0.67           H  
ATOM   4156 2HH2 ARG A 273      20.254   4.291 -32.057  1.00  0.67           H  
ATOM   4157  N   ALA A 274      22.111  13.188 -28.508  1.00  0.70           N  
ATOM   4158  CA  ALA A 274      22.079  14.626 -28.714  1.00  0.70           C  
ATOM   4159  C   ALA A 274      22.910  15.383 -27.679  1.00  0.70           C  
ATOM   4160  O   ALA A 274      23.558  16.374 -28.020  1.00  0.70           O  
ATOM   4161  CB  ALA A 274      20.660  15.113 -28.682  1.00  0.70           C  
ATOM   4162  H   ALA A 274      21.239  12.701 -28.287  1.00  0.70           H  
ATOM   4163  HA  ALA A 274      22.501  14.828 -29.696  1.00  0.70           H  
ATOM   4164 1HB  ALA A 274      20.639  16.177 -28.873  1.00  0.70           H  
ATOM   4165 2HB  ALA A 274      20.077  14.594 -29.440  1.00  0.70           H  
ATOM   4166 3HB  ALA A 274      20.251  14.900 -27.705  1.00  0.70           H  
ATOM   4167  N   ILE A 275      22.889  14.933 -26.416  1.00  0.74           N  
ATOM   4168  CA  ILE A 275      23.649  15.605 -25.360  1.00  0.74           C  
ATOM   4169  C   ILE A 275      25.142  15.354 -25.536  1.00  0.74           C  
ATOM   4170  O   ILE A 275      25.956  16.277 -25.531  1.00  0.74           O  
ATOM   4171  CB  ILE A 275      23.253  15.123 -23.939  1.00  0.74           C  
ATOM   4172  CG1 ILE A 275      21.794  15.515 -23.593  1.00  0.74           C  
ATOM   4173  CG2 ILE A 275      24.235  15.716 -22.903  1.00  0.74           C  
ATOM   4174  CD1 ILE A 275      21.266  14.866 -22.331  1.00  0.74           C  
ATOM   4175  H   ILE A 275      22.309  14.125 -26.183  1.00  0.74           H  
ATOM   4176  HA  ILE A 275      23.465  16.677 -25.424  1.00  0.74           H  
ATOM   4177  HB  ILE A 275      23.303  14.036 -23.904  1.00  0.74           H  
ATOM   4178 1HG1 ILE A 275      21.726  16.573 -23.464  1.00  0.74           H  
ATOM   4179 2HG1 ILE A 275      21.150  15.233 -24.418  1.00  0.74           H  
ATOM   4180 1HG2 ILE A 275      23.972  15.382 -21.915  1.00  0.74           H  
ATOM   4181 2HG2 ILE A 275      25.253  15.404 -23.136  1.00  0.74           H  
ATOM   4182 3HG2 ILE A 275      24.199  16.775 -22.921  1.00  0.74           H  
ATOM   4183 1HD1 ILE A 275      20.238  15.194 -22.163  1.00  0.74           H  
ATOM   4184 2HD1 ILE A 275      21.295  13.785 -22.443  1.00  0.74           H  
ATOM   4185 3HD1 ILE A 275      21.883  15.165 -21.488  1.00  0.74           H  
ATOM   4186  N   GLN A 276      25.494  14.093 -25.771  1.00  0.79           N  
ATOM   4187  CA  GLN A 276      26.876  13.657 -25.922  1.00  0.79           C  
ATOM   4188  C   GLN A 276      27.525  14.368 -27.105  1.00  0.79           C  
ATOM   4189  O   GLN A 276      28.672  14.808 -27.027  1.00  0.79           O  
ATOM   4190  CB  GLN A 276      26.892  12.130 -26.116  1.00  0.79           C  
ATOM   4191  CG  GLN A 276      26.485  11.336 -24.843  1.00  0.79           C  
ATOM   4192  CD  GLN A 276      26.240   9.817 -25.065  1.00  0.79           C  
ATOM   4193  OE1 GLN A 276      26.185   9.314 -26.193  1.00  0.79           O  
ATOM   4194  NE2 GLN A 276      26.074   9.100 -23.952  1.00  0.79           N  
ATOM   4195  H   GLN A 276      24.768  13.389 -25.816  1.00  0.79           H  
ATOM   4196  HA  GLN A 276      27.425  13.913 -25.017  1.00  0.79           H  
ATOM   4197 1HB  GLN A 276      26.200  11.864 -26.918  1.00  0.79           H  
ATOM   4198 2HB  GLN A 276      27.886  11.810 -26.420  1.00  0.79           H  
ATOM   4199 1HG  GLN A 276      27.293  11.430 -24.125  1.00  0.79           H  
ATOM   4200 2HG  GLN A 276      25.582  11.769 -24.426  1.00  0.79           H  
ATOM   4201 1HE2 GLN A 276      25.906   8.083 -23.985  1.00  0.79           H  
ATOM   4202 2HE2 GLN A 276      26.116   9.564 -23.066  1.00  0.79           H  
ATOM   4203  N   ALA A 277      26.757  14.576 -28.173  1.00  0.87           N  
ATOM   4204  CA  ALA A 277      27.227  15.269 -29.366  1.00  0.87           C  
ATOM   4205  C   ALA A 277      27.702  16.696 -29.068  1.00  0.87           C  
ATOM   4206  O   ALA A 277      28.510  17.247 -29.816  1.00  0.87           O  
ATOM   4207  CB  ALA A 277      26.122  15.319 -30.409  1.00  0.87           C  
ATOM   4208  H   ALA A 277      25.814  14.185 -28.197  1.00  0.87           H  
ATOM   4209  HA  ALA A 277      28.070  14.710 -29.767  1.00  0.87           H  
ATOM   4210 1HB  ALA A 277      26.489  15.810 -31.307  1.00  0.87           H  
ATOM   4211 2HB  ALA A 277      25.804  14.306 -30.650  1.00  0.87           H  
ATOM   4212 3HB  ALA A 277      25.277  15.874 -30.009  1.00  0.87           H  
ATOM   4213  N   ARG A 278      27.168  17.329 -28.017  1.00  0.95           N  
ATOM   4214  CA  ARG A 278      27.524  18.704 -27.703  1.00  0.95           C  
ATOM   4215  C   ARG A 278      28.589  18.801 -26.613  1.00  0.95           C  
ATOM   4216  O   ARG A 278      29.003  19.908 -26.232  1.00  0.95           O  
ATOM   4217  CB  ARG A 278      26.292  19.493 -27.277  1.00  0.95           C  
ATOM   4218  CG  ARG A 278      25.517  20.091 -28.427  1.00  0.95           C  
ATOM   4219  CD  ARG A 278      24.667  19.080 -29.081  1.00  0.95           C  
ATOM   4220  NE  ARG A 278      23.928  19.619 -30.210  1.00  0.95           N  
ATOM   4221  CZ  ARG A 278      23.016  18.932 -30.920  1.00  0.95           C  
ATOM   4222  NH1 ARG A 278      22.715  17.705 -30.577  1.00  0.95           N  
ATOM   4223  NH2 ARG A 278      22.418  19.498 -31.958  1.00  0.95           N  
ATOM   4224  H   ARG A 278      26.532  16.842 -27.387  1.00  0.95           H  
ATOM   4225  HA  ARG A 278      27.916  19.167 -28.607  1.00  0.95           H  
ATOM   4226 1HB  ARG A 278      25.609  18.837 -26.724  1.00  0.95           H  
ATOM   4227 2HB  ARG A 278      26.580  20.305 -26.610  1.00  0.95           H  
ATOM   4228 1HG  ARG A 278      24.879  20.889 -28.049  1.00  0.95           H  
ATOM   4229 2HG  ARG A 278      26.211  20.494 -29.165  1.00  0.95           H  
ATOM   4230 1HD  ARG A 278      25.273  18.260 -29.433  1.00  0.95           H  
ATOM   4231 2HD  ARG A 278      23.959  18.713 -28.358  1.00  0.95           H  
ATOM   4232  HE  ARG A 278      24.129  20.565 -30.493  1.00  0.95           H  
ATOM   4233 1HH1 ARG A 278      23.149  17.282 -29.739  1.00  0.95           H  
ATOM   4234 2HH1 ARG A 278      22.030  17.186 -31.100  1.00  0.95           H  
ATOM   4235 1HH2 ARG A 278      22.650  20.448 -32.217  1.00  0.95           H  
ATOM   4236 2HH2 ARG A 278      21.731  18.985 -32.487  1.00  0.95           H  
ATOM   4237  N   ALA A 279      29.076  17.658 -26.137  1.00  1.03           N  
ATOM   4238  CA  ALA A 279      30.065  17.631 -25.070  1.00  1.03           C  
ATOM   4239  C   ALA A 279      31.330  18.388 -25.473  1.00  1.03           C  
ATOM   4240  O   ALA A 279      31.921  19.126 -24.686  1.00  1.03           O  
ATOM   4241  CB  ALA A 279      30.383  16.195 -24.733  1.00  1.03           C  
ATOM   4242  H   ALA A 279      28.748  16.761 -26.501  1.00  1.03           H  
ATOM   4243  HA  ALA A 279      29.638  18.116 -24.189  1.00  1.03           H  
ATOM   4244 1HB  ALA A 279      31.084  16.160 -23.928  1.00  1.03           H  
ATOM   4245 2HB  ALA A 279      29.466  15.687 -24.436  1.00  1.03           H  
ATOM   4246 3HB  ALA A 279      30.805  15.703 -25.608  1.00  1.03           H  
ATOM   4247  N   ASP A 280      31.689  18.301 -26.749  1.00  1.07           N  
ATOM   4248  CA  ASP A 280      32.906  18.919 -27.256  1.00  1.07           C  
ATOM   4249  C   ASP A 280      32.751  20.415 -27.512  1.00  1.07           C  
ATOM   4250  O   ASP A 280      33.716  21.086 -27.874  1.00  1.07           O  
ATOM   4251  CB  ASP A 280      33.350  18.212 -28.530  1.00  1.07           C  
ATOM   4252  CG  ASP A 280      33.849  16.792 -28.257  1.00  1.07           C  
ATOM   4253  OD1 ASP A 280      34.295  16.533 -27.160  1.00  1.07           O  
ATOM   4254  OD2 ASP A 280      33.768  15.980 -29.141  1.00  1.07           O  
ATOM   4255  H   ASP A 280      31.132  17.734 -27.373  1.00  1.07           H  
ATOM   4256  HA  ASP A 280      33.688  18.787 -26.509  1.00  1.07           H  
ATOM   4257 1HB  ASP A 280      32.515  18.163 -29.232  1.00  1.07           H  
ATOM   4258 2HB  ASP A 280      34.148  18.782 -29.007  1.00  1.07           H  
ATOM   4259  N   THR A 281      31.535  20.940 -27.340  1.00  1.07           N  
ATOM   4260  CA  THR A 281      31.299  22.357 -27.541  1.00  1.07           C  
ATOM   4261  C   THR A 281      31.271  23.037 -26.178  1.00  1.07           C  
ATOM   4262  O   THR A 281      31.055  24.247 -26.086  1.00  1.07           O  
ATOM   4263  CB  THR A 281      29.973  22.635 -28.276  1.00  1.07           C  
ATOM   4264  OG1 THR A 281      28.865  22.245 -27.463  1.00  1.07           O  
ATOM   4265  CG2 THR A 281      29.934  21.811 -29.553  1.00  1.07           C  
ATOM   4266  H   THR A 281      30.753  20.368 -27.032  1.00  1.07           H  
ATOM   4267  HA  THR A 281      32.118  22.781 -28.122  1.00  1.07           H  
ATOM   4268  HB  THR A 281      29.894  23.693 -28.516  1.00  1.07           H  
ATOM   4269  HG1 THR A 281      29.041  21.372 -27.072  1.00  1.07           H  
ATOM   4270 1HG2 THR A 281      28.998  21.996 -30.078  1.00  1.07           H  
ATOM   4271 2HG2 THR A 281      30.772  22.090 -30.190  1.00  1.07           H  
ATOM   4272 3HG2 THR A 281      30.006  20.751 -29.301  1.00  1.07           H  
ATOM   4273  N   GLY A 282      31.471  22.251 -25.107  1.00  1.03           N  
ATOM   4274  CA  GLY A 282      31.402  22.791 -23.760  1.00  1.03           C  
ATOM   4275  C   GLY A 282      30.116  22.416 -23.025  1.00  1.03           C  
ATOM   4276  O   GLY A 282      29.815  22.995 -21.985  1.00  1.03           O  
ATOM   4277  H   GLY A 282      31.669  21.256 -25.211  1.00  1.03           H  
ATOM   4278 1HA  GLY A 282      32.257  22.425 -23.192  1.00  1.03           H  
ATOM   4279 2HA  GLY A 282      31.494  23.875 -23.800  1.00  1.03           H  
ATOM   4280  N   GLY A 283      29.348  21.460 -23.554  1.00  0.95           N  
ATOM   4281  CA  GLY A 283      28.115  21.027 -22.905  1.00  0.95           C  
ATOM   4282  C   GLY A 283      28.419  19.960 -21.854  1.00  0.95           C  
ATOM   4283  O   GLY A 283      29.505  19.936 -21.277  1.00  0.95           O  
ATOM   4284  H   GLY A 283      29.600  21.005 -24.428  1.00  0.95           H  
ATOM   4285 1HA  GLY A 283      27.614  21.880 -22.443  1.00  0.95           H  
ATOM   4286 2HA  GLY A 283      27.438  20.621 -23.657  1.00  0.95           H  
ATOM   4287  N   LEU A 284      27.450  19.101 -21.574  1.00  0.88           N  
ATOM   4288  CA  LEU A 284      27.610  18.077 -20.551  1.00  0.88           C  
ATOM   4289  C   LEU A 284      28.434  16.889 -21.011  1.00  0.88           C  
ATOM   4290  O   LEU A 284      28.377  16.481 -22.169  1.00  0.88           O  
ATOM   4291  CB  LEU A 284      26.239  17.586 -20.079  1.00  0.88           C  
ATOM   4292  CG  LEU A 284      25.394  18.607 -19.357  1.00  0.88           C  
ATOM   4293  CD1 LEU A 284      24.058  18.057 -19.152  1.00  0.88           C  
ATOM   4294  CD2 LEU A 284      26.026  18.911 -18.011  1.00  0.88           C  
ATOM   4295  H   LEU A 284      26.584  19.153 -22.086  1.00  0.88           H  
ATOM   4296  HA  LEU A 284      28.122  18.528 -19.703  1.00  0.88           H  
ATOM   4297 1HB  LEU A 284      25.682  17.250 -20.942  1.00  0.88           H  
ATOM   4298 2HB  LEU A 284      26.384  16.730 -19.413  1.00  0.88           H  
ATOM   4299  HG  LEU A 284      25.313  19.520 -19.941  1.00  0.88           H  
ATOM   4300 1HD1 LEU A 284      23.482  18.787 -18.617  1.00  0.88           H  
ATOM   4301 2HD1 LEU A 284      23.600  17.844 -20.120  1.00  0.88           H  
ATOM   4302 3HD1 LEU A 284      24.114  17.153 -18.579  1.00  0.88           H  
ATOM   4303 1HD2 LEU A 284      25.413  19.632 -17.478  1.00  0.88           H  
ATOM   4304 2HD2 LEU A 284      26.096  17.992 -17.423  1.00  0.88           H  
ATOM   4305 3HD2 LEU A 284      27.025  19.318 -18.164  1.00  0.88           H  
ATOM   4306  N   HIS A 285      29.162  16.324 -20.058  1.00  0.80           N  
ATOM   4307  CA  HIS A 285      29.953  15.117 -20.234  1.00  0.80           C  
ATOM   4308  C   HIS A 285      29.399  14.101 -19.258  1.00  0.80           C  
ATOM   4309  O   HIS A 285      28.920  14.492 -18.187  1.00  0.80           O  
ATOM   4310  CB  HIS A 285      31.435  15.381 -19.932  1.00  0.80           C  
ATOM   4311  CG  HIS A 285      32.104  16.356 -20.873  1.00  0.80           C  
ATOM   4312  ND1 HIS A 285      32.915  15.952 -21.918  1.00  0.80           N  
ATOM   4313  CD2 HIS A 285      32.066  17.709 -20.930  1.00  0.80           C  
ATOM   4314  CE1 HIS A 285      33.355  17.022 -22.567  1.00  0.80           C  
ATOM   4315  NE2 HIS A 285      32.852  18.094 -21.986  1.00  0.80           N  
ATOM   4316  H   HIS A 285      29.157  16.756 -19.145  1.00  0.80           H  
ATOM   4317  HA  HIS A 285      29.851  14.728 -21.246  1.00  0.80           H  
ATOM   4318 1HB  HIS A 285      31.536  15.762 -18.914  1.00  0.80           H  
ATOM   4319 2HB  HIS A 285      31.981  14.441 -19.979  1.00  0.80           H  
ATOM   4320  HD2 HIS A 285      31.513  18.374 -20.264  1.00  0.80           H  
ATOM   4321  HE1 HIS A 285      34.012  17.020 -23.439  1.00  0.80           H  
ATOM   4322  HE2 HIS A 285      33.012  19.054 -22.270  1.00  0.80           H  
ATOM   4323  N   PHE A 286      29.456  12.822 -19.612  1.00  0.75           N  
ATOM   4324  CA  PHE A 286      28.919  11.777 -18.746  1.00  0.75           C  
ATOM   4325  C   PHE A 286      29.960  10.888 -18.105  1.00  0.75           C  
ATOM   4326  O   PHE A 286      31.084  10.757 -18.602  1.00  0.75           O  
ATOM   4327  CB  PHE A 286      27.924  10.908 -19.496  1.00  0.75           C  
ATOM   4328  CG  PHE A 286      26.679  11.614 -19.914  1.00  0.75           C  
ATOM   4329  CD1 PHE A 286      26.578  12.184 -21.150  1.00  0.75           C  
ATOM   4330  CD2 PHE A 286      25.601  11.701 -19.060  1.00  0.75           C  
ATOM   4331  CE1 PHE A 286      25.429  12.813 -21.526  1.00  0.75           C  
ATOM   4332  CE2 PHE A 286      24.448  12.328 -19.422  1.00  0.75           C  
ATOM   4333  CZ  PHE A 286      24.357  12.887 -20.655  1.00  0.75           C  
ATOM   4334  H   PHE A 286      29.864  12.571 -20.503  1.00  0.75           H  
ATOM   4335  HA  PHE A 286      28.397  12.252 -17.943  1.00  0.75           H  
ATOM   4336 1HB  PHE A 286      28.395  10.490 -20.378  1.00  0.75           H  
ATOM   4337 2HB  PHE A 286      27.638  10.084 -18.850  1.00  0.75           H  
ATOM   4338  HD1 PHE A 286      27.421  12.128 -21.835  1.00  0.75           H  
ATOM   4339  HD2 PHE A 286      25.676  11.257 -18.087  1.00  0.75           H  
ATOM   4340  HE1 PHE A 286      25.366  13.246 -22.512  1.00  0.75           H  
ATOM   4341  HE2 PHE A 286      23.608  12.376 -18.725  1.00  0.75           H  
ATOM   4342  HZ  PHE A 286      23.440  13.381 -20.951  1.00  0.75           H  
ATOM   4343  N   GLU A 287      29.585  10.299 -16.972  1.00  0.72           N  
ATOM   4344  CA  GLU A 287      30.472   9.375 -16.286  1.00  0.72           C  
ATOM   4345  C   GLU A 287      30.690   8.158 -17.191  1.00  0.72           C  
ATOM   4346  O   GLU A 287      29.746   7.746 -17.868  1.00  0.72           O  
ATOM   4347  CB  GLU A 287      29.894   8.982 -14.929  1.00  0.72           C  
ATOM   4348  CG  GLU A 287      29.898  10.116 -13.904  1.00  0.72           C  
ATOM   4349  CD  GLU A 287      31.302  10.446 -13.402  1.00  0.72           C  
ATOM   4350  OE1 GLU A 287      32.177   9.643 -13.596  1.00  0.72           O  
ATOM   4351  OE2 GLU A 287      31.494  11.495 -12.830  1.00  0.72           O  
ATOM   4352  H   GLU A 287      28.646  10.469 -16.599  1.00  0.72           H  
ATOM   4353  HA  GLU A 287      31.393   9.906 -16.102  1.00  0.72           H  
ATOM   4354 1HB  GLU A 287      28.858   8.664 -15.058  1.00  0.72           H  
ATOM   4355 2HB  GLU A 287      30.449   8.140 -14.515  1.00  0.72           H  
ATOM   4356 1HG  GLU A 287      29.480  10.997 -14.380  1.00  0.72           H  
ATOM   4357 2HG  GLU A 287      29.256   9.852 -13.067  1.00  0.72           H  
ATOM   4358  N   PRO A 288      31.890   7.543 -17.218  1.00  0.71           N  
ATOM   4359  CA  PRO A 288      32.236   6.404 -18.056  1.00  0.71           C  
ATOM   4360  C   PRO A 288      31.280   5.213 -17.882  1.00  0.71           C  
ATOM   4361  O   PRO A 288      30.728   5.022 -16.797  1.00  0.71           O  
ATOM   4362  CB  PRO A 288      33.628   6.019 -17.537  1.00  0.71           C  
ATOM   4363  CG  PRO A 288      34.198   7.295 -16.980  1.00  0.71           C  
ATOM   4364  CD  PRO A 288      33.019   8.027 -16.377  1.00  0.71           C  
ATOM   4365  HA  PRO A 288      32.307   6.771 -19.077  1.00  0.71           H  
ATOM   4366 1HB  PRO A 288      33.536   5.219 -16.785  1.00  0.71           H  
ATOM   4367 2HB  PRO A 288      34.234   5.608 -18.359  1.00  0.71           H  
ATOM   4368 1HG  PRO A 288      34.978   7.070 -16.236  1.00  0.71           H  
ATOM   4369 2HG  PRO A 288      34.683   7.872 -17.781  1.00  0.71           H  
ATOM   4370 1HD  PRO A 288      32.868   7.773 -15.313  1.00  0.71           H  
ATOM   4371 2HD  PRO A 288      33.229   9.088 -16.529  1.00  0.71           H  
ATOM   4372  N   PRO A 289      31.083   4.391 -18.937  1.00  0.71           N  
ATOM   4373  CA  PRO A 289      30.275   3.185 -18.940  1.00  0.71           C  
ATOM   4374  C   PRO A 289      30.777   2.214 -17.868  1.00  0.71           C  
ATOM   4375  O   PRO A 289      31.958   2.251 -17.514  1.00  0.71           O  
ATOM   4376  CB  PRO A 289      30.518   2.612 -20.344  1.00  0.71           C  
ATOM   4377  CG  PRO A 289      30.908   3.793 -21.186  1.00  0.71           C  
ATOM   4378  CD  PRO A 289      31.677   4.704 -20.263  1.00  0.71           C  
ATOM   4379  HA  PRO A 289      29.227   3.484 -18.794  1.00  0.71           H  
ATOM   4380 1HB  PRO A 289      31.302   1.839 -20.296  1.00  0.71           H  
ATOM   4381 2HB  PRO A 289      29.616   2.114 -20.719  1.00  0.71           H  
ATOM   4382 1HG  PRO A 289      31.506   3.458 -22.048  1.00  0.71           H  
ATOM   4383 2HG  PRO A 289      30.011   4.271 -21.599  1.00  0.71           H  
ATOM   4384 1HD  PRO A 289      32.757   4.493 -20.282  1.00  0.71           H  
ATOM   4385 2HD  PRO A 289      31.431   5.712 -20.599  1.00  0.71           H  
ATOM   4386  N   PRO A 290      29.909   1.343 -17.350  1.00  0.71           N  
ATOM   4387  CA  PRO A 290      30.163   0.322 -16.359  1.00  0.71           C  
ATOM   4388  C   PRO A 290      30.913  -0.840 -17.016  1.00  0.71           C  
ATOM   4389  O   PRO A 290      31.035  -0.859 -18.242  1.00  0.71           O  
ATOM   4390  CB  PRO A 290      28.754  -0.074 -15.959  1.00  0.71           C  
ATOM   4391  CG  PRO A 290      27.993   0.093 -17.166  1.00  0.71           C  
ATOM   4392  CD  PRO A 290      28.521   1.358 -17.796  1.00  0.71           C  
ATOM   4393  HA  PRO A 290      30.722   0.782 -15.534  1.00  0.71           H  
ATOM   4394 1HB  PRO A 290      28.714  -1.084 -15.573  1.00  0.71           H  
ATOM   4395 2HB  PRO A 290      28.403   0.605 -15.189  1.00  0.71           H  
ATOM   4396 1HG  PRO A 290      28.217  -0.790 -17.747  1.00  0.71           H  
ATOM   4397 2HG  PRO A 290      26.940   0.070 -16.998  1.00  0.71           H  
ATOM   4398 1HD  PRO A 290      28.437   1.297 -18.876  1.00  0.71           H  
ATOM   4399 2HD  PRO A 290      27.984   2.228 -17.387  1.00  0.71           H  
ATOM   4400  N   PRO A 291      31.427  -1.816 -16.250  1.00  0.71           N  
ATOM   4401  CA  PRO A 291      32.088  -3.017 -16.733  1.00  0.71           C  
ATOM   4402  C   PRO A 291      31.192  -3.836 -17.652  1.00  0.71           C  
ATOM   4403  O   PRO A 291      29.970  -3.886 -17.479  1.00  0.71           O  
ATOM   4404  CB  PRO A 291      32.397  -3.783 -15.442  1.00  0.71           C  
ATOM   4405  CG  PRO A 291      32.430  -2.734 -14.359  1.00  0.71           C  
ATOM   4406  CD  PRO A 291      31.385  -1.723 -14.765  1.00  0.71           C  
ATOM   4407  HA  PRO A 291      33.017  -2.727 -17.255  1.00  0.71           H  
ATOM   4408 1HB  PRO A 291      31.625  -4.546 -15.267  1.00  0.71           H  
ATOM   4409 2HB  PRO A 291      33.351  -4.318 -15.538  1.00  0.71           H  
ATOM   4410 1HG  PRO A 291      32.201  -3.192 -13.387  1.00  0.71           H  
ATOM   4411 2HG  PRO A 291      33.438  -2.300 -14.274  1.00  0.71           H  
ATOM   4412 1HD  PRO A 291      30.411  -2.032 -14.374  1.00  0.71           H  
ATOM   4413 2HD  PRO A 291      31.696  -0.745 -14.393  1.00  0.71           H  
ATOM   4414  N   ALA A 292      31.804  -4.577 -18.567  1.00  0.71           N  
ATOM   4415  CA  ALA A 292      31.042  -5.424 -19.482  1.00  0.71           C  
ATOM   4416  C   ALA A 292      30.150  -6.392 -18.718  1.00  0.71           C  
ATOM   4417  O   ALA A 292      29.051  -6.697 -19.168  1.00  0.71           O  
ATOM   4418  CB  ALA A 292      31.971  -6.203 -20.385  1.00  0.71           C  
ATOM   4419  H   ALA A 292      32.809  -4.521 -18.665  1.00  0.71           H  
ATOM   4420  HA  ALA A 292      30.406  -4.781 -20.092  1.00  0.71           H  
ATOM   4421 1HB  ALA A 292      31.375  -6.814 -21.067  1.00  0.71           H  
ATOM   4422 2HB  ALA A 292      32.592  -5.515 -20.954  1.00  0.71           H  
ATOM   4423 3HB  ALA A 292      32.604  -6.852 -19.781  1.00  0.71           H  
ATOM   4424  N   ALA A 293      30.601  -6.843 -17.543  1.00  0.72           N  
ATOM   4425  CA  ALA A 293      29.825  -7.771 -16.725  1.00  0.72           C  
ATOM   4426  C   ALA A 293      28.459  -7.175 -16.380  1.00  0.72           C  
ATOM   4427  O   ALA A 293      27.461  -7.894 -16.249  1.00  0.72           O  
ATOM   4428  CB  ALA A 293      30.576  -8.097 -15.447  1.00  0.72           C  
ATOM   4429  H   ALA A 293      31.508  -6.542 -17.223  1.00  0.72           H  
ATOM   4430  HA  ALA A 293      29.669  -8.684 -17.300  1.00  0.72           H  
ATOM   4431 1HB  ALA A 293      29.996  -8.803 -14.853  1.00  0.72           H  
ATOM   4432 2HB  ALA A 293      31.539  -8.537 -15.696  1.00  0.72           H  
ATOM   4433 3HB  ALA A 293      30.733  -7.184 -14.869  1.00  0.72           H  
ATOM   4434  N   TYR A 294      28.418  -5.853 -16.202  1.00  0.73           N  
ATOM   4435  CA  TYR A 294      27.187  -5.157 -15.892  1.00  0.73           C  
ATOM   4436  C   TYR A 294      26.215  -5.423 -17.012  1.00  0.73           C  
ATOM   4437  O   TYR A 294      25.052  -5.758 -16.793  1.00  0.73           O  
ATOM   4438  CB  TYR A 294      27.404  -3.656 -15.803  1.00  0.73           C  
ATOM   4439  CG  TYR A 294      26.187  -2.904 -15.499  1.00  0.73           C  
ATOM   4440  CD1 TYR A 294      25.786  -2.756 -14.196  1.00  0.73           C  
ATOM   4441  CD2 TYR A 294      25.439  -2.385 -16.534  1.00  0.73           C  
ATOM   4442  CE1 TYR A 294      24.645  -2.064 -13.914  1.00  0.73           C  
ATOM   4443  CE2 TYR A 294      24.295  -1.716 -16.263  1.00  0.73           C  
ATOM   4444  CZ  TYR A 294      23.898  -1.549 -14.952  1.00  0.73           C  
ATOM   4445  OH  TYR A 294      22.755  -0.892 -14.688  1.00  0.73           O  
ATOM   4446  H   TYR A 294      29.248  -5.293 -16.366  1.00  0.73           H  
ATOM   4447  HA  TYR A 294      26.770  -5.543 -14.963  1.00  0.73           H  
ATOM   4448 1HB  TYR A 294      28.155  -3.432 -15.046  1.00  0.73           H  
ATOM   4449 2HB  TYR A 294      27.776  -3.287 -16.751  1.00  0.73           H  
ATOM   4450  HD1 TYR A 294      26.380  -3.186 -13.401  1.00  0.73           H  
ATOM   4451  HD2 TYR A 294      25.764  -2.521 -17.563  1.00  0.73           H  
ATOM   4452  HE1 TYR A 294      24.318  -1.932 -12.885  1.00  0.73           H  
ATOM   4453  HE2 TYR A 294      23.698  -1.316 -17.080  1.00  0.73           H  
ATOM   4454  HH  TYR A 294      22.809  -0.436 -13.830  1.00  0.73           H  
ATOM   4455  N   TYR A 295      26.709  -5.233 -18.234  1.00  0.74           N  
ATOM   4456  CA  TYR A 295      25.855  -5.372 -19.405  1.00  0.74           C  
ATOM   4457  C   TYR A 295      25.494  -6.809 -19.710  1.00  0.74           C  
ATOM   4458  O   TYR A 295      24.342  -7.103 -20.035  1.00  0.74           O  
ATOM   4459  CB  TYR A 295      26.526  -4.746 -20.612  1.00  0.74           C  
ATOM   4460  CG  TYR A 295      26.515  -3.283 -20.517  1.00  0.74           C  
ATOM   4461  CD1 TYR A 295      27.676  -2.561 -20.368  1.00  0.74           C  
ATOM   4462  CD2 TYR A 295      25.310  -2.660 -20.561  1.00  0.74           C  
ATOM   4463  CE1 TYR A 295      27.596  -1.198 -20.267  1.00  0.74           C  
ATOM   4464  CE2 TYR A 295      25.216  -1.326 -20.446  1.00  0.74           C  
ATOM   4465  CZ  TYR A 295      26.341  -0.578 -20.294  1.00  0.74           C  
ATOM   4466  OH  TYR A 295      26.224   0.773 -20.183  1.00  0.74           O  
ATOM   4467  H   TYR A 295      27.699  -4.972 -18.316  1.00  0.74           H  
ATOM   4468  HA  TYR A 295      24.935  -4.829 -19.215  1.00  0.74           H  
ATOM   4469 1HB  TYR A 295      27.563  -5.086 -20.683  1.00  0.74           H  
ATOM   4470 2HB  TYR A 295      26.007  -5.043 -21.522  1.00  0.74           H  
ATOM   4471  HD1 TYR A 295      28.643  -3.063 -20.330  1.00  0.74           H  
ATOM   4472  HD2 TYR A 295      24.425  -3.247 -20.684  1.00  0.74           H  
ATOM   4473  HE1 TYR A 295      28.509  -0.614 -20.153  1.00  0.74           H  
ATOM   4474  HE2 TYR A 295      24.239  -0.855 -20.482  1.00  0.74           H  
ATOM   4475  HH  TYR A 295      25.263   1.007 -20.161  1.00  0.74           H  
ATOM   4476  N   ASP A 296      26.437  -7.725 -19.512  1.00  0.76           N  
ATOM   4477  CA  ASP A 296      26.176  -9.134 -19.779  1.00  0.76           C  
ATOM   4478  C   ASP A 296      25.027  -9.627 -18.904  1.00  0.76           C  
ATOM   4479  O   ASP A 296      24.179 -10.406 -19.348  1.00  0.76           O  
ATOM   4480  CB  ASP A 296      27.426  -9.982 -19.516  1.00  0.76           C  
ATOM   4481  CG  ASP A 296      28.545  -9.827 -20.579  1.00  0.76           C  
ATOM   4482  OD1 ASP A 296      28.298  -9.289 -21.645  1.00  0.76           O  
ATOM   4483  OD2 ASP A 296      29.640 -10.265 -20.302  1.00  0.76           O  
ATOM   4484  H   ASP A 296      27.365  -7.425 -19.219  1.00  0.76           H  
ATOM   4485  HA  ASP A 296      25.892  -9.245 -20.823  1.00  0.76           H  
ATOM   4486 1HB  ASP A 296      27.834  -9.710 -18.544  1.00  0.76           H  
ATOM   4487 2HB  ASP A 296      27.141 -11.031 -19.462  1.00  0.76           H  
ATOM   4488  N   ALA A 297      24.964  -9.118 -17.675  1.00  0.78           N  
ATOM   4489  CA  ALA A 297      23.925  -9.490 -16.730  1.00  0.78           C  
ATOM   4490  C   ALA A 297      22.584  -8.798 -16.982  1.00  0.78           C  
ATOM   4491  O   ALA A 297      21.584  -9.175 -16.367  1.00  0.78           O  
ATOM   4492  CB  ALA A 297      24.375  -9.160 -15.323  1.00  0.78           C  
ATOM   4493  H   ALA A 297      25.703  -8.486 -17.355  1.00  0.78           H  
ATOM   4494  HA  ALA A 297      23.770 -10.567 -16.814  1.00  0.78           H  
ATOM   4495 1HB  ALA A 297      23.611  -9.478 -14.616  1.00  0.78           H  
ATOM   4496 2HB  ALA A 297      25.311  -9.676 -15.110  1.00  0.78           H  
ATOM   4497 3HB  ALA A 297      24.530  -8.080 -15.246  1.00  0.78           H  
ATOM   4498  N   LEU A 298      22.504  -7.808 -17.875  1.00  0.79           N  
ATOM   4499  CA  LEU A 298      21.211  -7.152 -18.036  1.00  0.79           C  
ATOM   4500  C   LEU A 298      20.176  -8.110 -18.572  1.00  0.79           C  
ATOM   4501  O   LEU A 298      19.028  -8.116 -18.140  1.00  0.79           O  
ATOM   4502  CB  LEU A 298      21.267  -5.904 -18.916  1.00  0.79           C  
ATOM   4503  CG  LEU A 298      21.963  -4.723 -18.313  1.00  0.79           C  
ATOM   4504  CD1 LEU A 298      21.956  -3.595 -19.330  1.00  0.79           C  
ATOM   4505  CD2 LEU A 298      21.275  -4.349 -17.002  1.00  0.79           C  
ATOM   4506  H   LEU A 298      23.303  -7.517 -18.435  1.00  0.79           H  
ATOM   4507  HA  LEU A 298      20.888  -6.817 -17.059  1.00  0.79           H  
ATOM   4508 1HB  LEU A 298      21.793  -6.159 -19.840  1.00  0.79           H  
ATOM   4509 2HB  LEU A 298      20.252  -5.604 -19.173  1.00  0.79           H  
ATOM   4510  HG  LEU A 298      22.991  -4.977 -18.101  1.00  0.79           H  
ATOM   4511 1HD1 LEU A 298      22.477  -2.728 -18.921  1.00  0.79           H  
ATOM   4512 2HD1 LEU A 298      22.451  -3.932 -20.225  1.00  0.79           H  
ATOM   4513 3HD1 LEU A 298      20.931  -3.326 -19.570  1.00  0.79           H  
ATOM   4514 1HD2 LEU A 298      21.777  -3.490 -16.549  1.00  0.79           H  
ATOM   4515 2HD2 LEU A 298      20.237  -4.101 -17.189  1.00  0.79           H  
ATOM   4516 3HD2 LEU A 298      21.323  -5.190 -16.318  1.00  0.79           H  
ATOM   4517  N   ARG A 299      20.591  -9.040 -19.406  1.00  0.80           N  
ATOM   4518  CA  ARG A 299      19.642  -9.991 -19.958  1.00  0.80           C  
ATOM   4519  C   ARG A 299      19.003 -10.880 -18.872  1.00  0.80           C  
ATOM   4520  O   ARG A 299      18.002 -11.548 -19.130  1.00  0.80           O  
ATOM   4521  CB  ARG A 299      20.302 -10.798 -21.056  1.00  0.80           C  
ATOM   4522  CG  ARG A 299      20.587  -9.948 -22.304  1.00  0.80           C  
ATOM   4523  CD  ARG A 299      21.207 -10.691 -23.417  1.00  0.80           C  
ATOM   4524  NE  ARG A 299      21.394  -9.830 -24.592  1.00  0.80           N  
ATOM   4525  CZ  ARG A 299      22.488  -9.055 -24.828  1.00  0.80           C  
ATOM   4526  NH1 ARG A 299      23.484  -9.039 -23.964  1.00  0.80           N  
ATOM   4527  NH2 ARG A 299      22.561  -8.319 -25.925  1.00  0.80           N  
ATOM   4528  H   ARG A 299      21.561  -9.059 -19.700  1.00  0.80           H  
ATOM   4529  HA  ARG A 299      18.838  -9.422 -20.428  1.00  0.80           H  
ATOM   4530 1HB  ARG A 299      21.246 -11.209 -20.693  1.00  0.80           H  
ATOM   4531 2HB  ARG A 299      19.659 -11.628 -21.344  1.00  0.80           H  
ATOM   4532 1HG  ARG A 299      19.643  -9.543 -22.670  1.00  0.80           H  
ATOM   4533 2HG  ARG A 299      21.254  -9.129 -22.034  1.00  0.80           H  
ATOM   4534 1HD  ARG A 299      22.181 -11.072 -23.113  1.00  0.80           H  
ATOM   4535 2HD  ARG A 299      20.562 -11.519 -23.707  1.00  0.80           H  
ATOM   4536  HE  ARG A 299      20.627  -9.818 -25.291  1.00  0.80           H  
ATOM   4537 1HH1 ARG A 299      23.437  -9.601 -23.126  1.00  0.80           H  
ATOM   4538 2HH1 ARG A 299      24.302  -8.466 -24.136  1.00  0.80           H  
ATOM   4539 1HH2 ARG A 299      21.803  -8.340 -26.595  1.00  0.80           H  
ATOM   4540 2HH2 ARG A 299      23.395  -7.739 -26.118  1.00  0.80           H  
ATOM   4541  N   GLU A 300      19.589 -10.908 -17.665  1.00  0.80           N  
ATOM   4542  CA  GLU A 300      19.022 -11.648 -16.555  1.00  0.80           C  
ATOM   4543  C   GLU A 300      18.306 -10.674 -15.596  1.00  0.80           C  
ATOM   4544  O   GLU A 300      17.269 -11.006 -15.019  1.00  0.80           O  
ATOM   4545  CB  GLU A 300      20.131 -12.403 -15.809  1.00  0.80           C  
ATOM   4546  CG  GLU A 300      20.853 -13.455 -16.655  1.00  0.80           C  
ATOM   4547  CD  GLU A 300      21.942 -14.204 -15.904  1.00  0.80           C  
ATOM   4548  OE1 GLU A 300      22.199 -13.880 -14.768  1.00  0.80           O  
ATOM   4549  OE2 GLU A 300      22.513 -15.102 -16.478  1.00  0.80           O  
ATOM   4550  H   GLU A 300      20.415 -10.349 -17.485  1.00  0.80           H  
ATOM   4551  HA  GLU A 300      18.293 -12.361 -16.937  1.00  0.80           H  
ATOM   4552 1HB  GLU A 300      20.876 -11.689 -15.452  1.00  0.80           H  
ATOM   4553 2HB  GLU A 300      19.709 -12.901 -14.937  1.00  0.80           H  
ATOM   4554 1HG  GLU A 300      20.120 -14.172 -17.026  1.00  0.80           H  
ATOM   4555 2HG  GLU A 300      21.297 -12.954 -17.517  1.00  0.80           H  
ATOM   4556  N   ARG A 301      18.851  -9.452 -15.452  1.00  0.80           N  
ATOM   4557  CA  ARG A 301      18.332  -8.444 -14.516  1.00  0.80           C  
ATOM   4558  C   ARG A 301      17.072  -7.705 -14.986  1.00  0.80           C  
ATOM   4559  O   ARG A 301      16.182  -7.427 -14.176  1.00  0.80           O  
ATOM   4560  CB  ARG A 301      19.406  -7.413 -14.232  1.00  0.80           C  
ATOM   4561  CG  ARG A 301      20.596  -7.935 -13.426  1.00  0.80           C  
ATOM   4562  CD  ARG A 301      21.625  -6.883 -13.200  1.00  0.80           C  
ATOM   4563  NE  ARG A 301      22.818  -7.417 -12.539  1.00  0.80           N  
ATOM   4564  CZ  ARG A 301      22.964  -7.592 -11.206  1.00  0.80           C  
ATOM   4565  NH1 ARG A 301      21.986  -7.273 -10.385  1.00  0.80           N  
ATOM   4566  NH2 ARG A 301      24.096  -8.082 -10.729  1.00  0.80           N  
ATOM   4567  H   ARG A 301      19.702  -9.241 -15.966  1.00  0.80           H  
ATOM   4568  HA  ARG A 301      18.095  -8.953 -13.583  1.00  0.80           H  
ATOM   4569 1HB  ARG A 301      19.777  -7.026 -15.163  1.00  0.80           H  
ATOM   4570 2HB  ARG A 301      18.972  -6.576 -13.685  1.00  0.80           H  
ATOM   4571 1HG  ARG A 301      20.245  -8.284 -12.457  1.00  0.80           H  
ATOM   4572 2HG  ARG A 301      21.059  -8.764 -13.957  1.00  0.80           H  
ATOM   4573 1HD  ARG A 301      21.929  -6.465 -14.162  1.00  0.80           H  
ATOM   4574 2HD  ARG A 301      21.208  -6.093 -12.574  1.00  0.80           H  
ATOM   4575  HE  ARG A 301      23.598  -7.676 -13.131  1.00  0.80           H  
ATOM   4576 1HH1 ARG A 301      21.121  -6.891 -10.746  1.00  0.80           H  
ATOM   4577 2HH1 ARG A 301      22.090  -7.403  -9.384  1.00  0.80           H  
ATOM   4578 1HH2 ARG A 301      24.848  -8.326 -11.354  1.00  0.80           H  
ATOM   4579 2HH2 ARG A 301      24.218  -8.212  -9.712  1.00  0.80           H  
ATOM   4580  N   VAL A 302      16.987  -7.397 -16.286  1.00  0.79           N  
ATOM   4581  CA  VAL A 302      15.825  -6.687 -16.829  1.00  0.79           C  
ATOM   4582  C   VAL A 302      15.023  -7.649 -17.715  1.00  0.79           C  
ATOM   4583  O   VAL A 302      13.930  -7.330 -18.203  1.00  0.79           O  
ATOM   4584  CB  VAL A 302      16.228  -5.409 -17.610  1.00  0.79           C  
ATOM   4585  CG1 VAL A 302      16.974  -4.426 -16.676  1.00  0.79           C  
ATOM   4586  CG2 VAL A 302      17.058  -5.735 -18.786  1.00  0.79           C  
ATOM   4587  H   VAL A 302      17.755  -7.641 -16.909  1.00  0.79           H  
ATOM   4588  HA  VAL A 302      15.194  -6.372 -16.003  1.00  0.79           H  
ATOM   4589  HB  VAL A 302      15.329  -4.924 -17.950  1.00  0.79           H  
ATOM   4590 1HG1 VAL A 302      17.222  -3.521 -17.224  1.00  0.79           H  
ATOM   4591 2HG1 VAL A 302      16.340  -4.170 -15.830  1.00  0.79           H  
ATOM   4592 3HG1 VAL A 302      17.890  -4.889 -16.313  1.00  0.79           H  
ATOM   4593 1HG2 VAL A 302      17.292  -4.843 -19.297  1.00  0.79           H  
ATOM   4594 2HG2 VAL A 302      17.945  -6.178 -18.454  1.00  0.79           H  
ATOM   4595 3HG2 VAL A 302      16.525  -6.416 -19.456  1.00  0.79           H  
ATOM   4596  N   GLY A 303      15.583  -8.839 -17.892  1.00  0.78           N  
ATOM   4597  CA  GLY A 303      14.948  -9.936 -18.597  1.00  0.78           C  
ATOM   4598  C   GLY A 303      14.551  -9.624 -20.022  1.00  0.78           C  
ATOM   4599  O   GLY A 303      15.346  -9.148 -20.830  1.00  0.78           O  
ATOM   4600  H   GLY A 303      16.493  -9.001 -17.482  1.00  0.78           H  
ATOM   4601 1HA  GLY A 303      15.625 -10.791 -18.596  1.00  0.78           H  
ATOM   4602 2HA  GLY A 303      14.065 -10.248 -18.041  1.00  0.78           H  
ATOM   4603  N   ASP A 304      13.280  -9.875 -20.302  1.00  0.77           N  
ATOM   4604  CA  ASP A 304      12.700  -9.693 -21.620  1.00  0.77           C  
ATOM   4605  C   ASP A 304      12.114  -8.306 -21.837  1.00  0.77           C  
ATOM   4606  O   ASP A 304      11.492  -8.054 -22.867  1.00  0.77           O  
ATOM   4607  CB  ASP A 304      11.605 -10.737 -21.835  1.00  0.77           C  
ATOM   4608  CG  ASP A 304      12.146 -12.163 -21.882  1.00  0.77           C  
ATOM   4609  OD1 ASP A 304      13.294 -12.343 -22.212  1.00  0.77           O  
ATOM   4610  OD2 ASP A 304      11.406 -13.058 -21.565  1.00  0.77           O  
ATOM   4611  H   ASP A 304      12.691 -10.237 -19.566  1.00  0.77           H  
ATOM   4612  HA  ASP A 304      13.486  -9.846 -22.361  1.00  0.77           H  
ATOM   4613 1HB  ASP A 304      10.872 -10.664 -21.032  1.00  0.77           H  
ATOM   4614 2HB  ASP A 304      11.086 -10.529 -22.771  1.00  0.77           H  
ATOM   4615  N   VAL A 305      12.261  -7.409 -20.861  1.00  0.75           N  
ATOM   4616  CA  VAL A 305      11.705  -6.076 -21.037  1.00  0.75           C  
ATOM   4617  C   VAL A 305      12.464  -5.305 -22.108  1.00  0.75           C  
ATOM   4618  O   VAL A 305      11.855  -4.592 -22.905  1.00  0.75           O  
ATOM   4619  CB  VAL A 305      11.723  -5.280 -19.745  1.00  0.75           C  
ATOM   4620  CG1 VAL A 305      11.268  -3.842 -20.038  1.00  0.75           C  
ATOM   4621  CG2 VAL A 305      10.832  -5.952 -18.721  1.00  0.75           C  
ATOM   4622  H   VAL A 305      12.784  -7.627 -20.010  1.00  0.75           H  
ATOM   4623  HA  VAL A 305      10.668  -6.177 -21.356  1.00  0.75           H  
ATOM   4624  HB  VAL A 305      12.739  -5.244 -19.369  1.00  0.75           H  
ATOM   4625 1HG1 VAL A 305      11.275  -3.255 -19.138  1.00  0.75           H  
ATOM   4626 2HG1 VAL A 305      11.937  -3.393 -20.767  1.00  0.75           H  
ATOM   4627 3HG1 VAL A 305      10.256  -3.862 -20.435  1.00  0.75           H  
ATOM   4628 1HG2 VAL A 305      10.851  -5.389 -17.793  1.00  0.75           H  
ATOM   4629 2HG2 VAL A 305       9.812  -5.995 -19.098  1.00  0.75           H  
ATOM   4630 3HG2 VAL A 305      11.199  -6.965 -18.539  1.00  0.75           H  
ATOM   4631  N   LEU A 306      13.794  -5.405 -22.098  1.00  0.73           N  
ATOM   4632  CA  LEU A 306      14.582  -4.727 -23.120  1.00  0.73           C  
ATOM   4633  C   LEU A 306      14.980  -5.755 -24.173  1.00  0.73           C  
ATOM   4634  O   LEU A 306      15.319  -6.890 -23.840  1.00  0.73           O  
ATOM   4635  CB  LEU A 306      15.867  -4.109 -22.554  1.00  0.73           C  
ATOM   4636  CG  LEU A 306      15.737  -3.109 -21.388  1.00  0.73           C  
ATOM   4637  CD1 LEU A 306      17.153  -2.595 -21.038  1.00  0.73           C  
ATOM   4638  CD2 LEU A 306      14.785  -1.958 -21.751  1.00  0.73           C  
ATOM   4639  H   LEU A 306      14.245  -5.991 -21.409  1.00  0.73           H  
ATOM   4640  HA  LEU A 306      13.982  -3.951 -23.598  1.00  0.73           H  
ATOM   4641 1HB  LEU A 306      16.498  -4.920 -22.210  1.00  0.73           H  
ATOM   4642 2HB  LEU A 306      16.386  -3.601 -23.372  1.00  0.73           H  
ATOM   4643  HG  LEU A 306      15.345  -3.637 -20.517  1.00  0.73           H  
ATOM   4644 1HD1 LEU A 306      17.093  -1.931 -20.190  1.00  0.73           H  
ATOM   4645 2HD1 LEU A 306      17.808  -3.414 -20.796  1.00  0.73           H  
ATOM   4646 3HD1 LEU A 306      17.568  -2.063 -21.897  1.00  0.73           H  
ATOM   4647 1HD2 LEU A 306      14.706  -1.272 -20.911  1.00  0.73           H  
ATOM   4648 2HD2 LEU A 306      15.172  -1.423 -22.621  1.00  0.73           H  
ATOM   4649 3HD2 LEU A 306      13.798  -2.357 -21.987  1.00  0.73           H  
ATOM   4650  N   SER A 307      14.973  -5.355 -25.435  1.00  0.71           N  
ATOM   4651  CA  SER A 307      15.407  -6.236 -26.508  1.00  0.71           C  
ATOM   4652  C   SER A 307      16.913  -6.309 -26.580  1.00  0.71           C  
ATOM   4653  O   SER A 307      17.604  -5.461 -26.014  1.00  0.71           O  
ATOM   4654  CB  SER A 307      14.860  -5.728 -27.820  1.00  0.71           C  
ATOM   4655  OG  SER A 307      15.392  -4.454 -28.100  1.00  0.71           O  
ATOM   4656  H   SER A 307      14.667  -4.404 -25.666  1.00  0.71           H  
ATOM   4657  HA  SER A 307      15.017  -7.237 -26.315  1.00  0.71           H  
ATOM   4658 1HB  SER A 307      15.120  -6.419 -28.619  1.00  0.71           H  
ATOM   4659 2HB  SER A 307      13.776  -5.668 -27.769  1.00  0.71           H  
ATOM   4660  HG  SER A 307      14.935  -3.842 -27.454  1.00  0.71           H  
ATOM   4661  N   ASP A 308      17.442  -7.283 -27.322  1.00  0.69           N  
ATOM   4662  CA  ASP A 308      18.889  -7.351 -27.479  1.00  0.69           C  
ATOM   4663  C   ASP A 308      19.424  -6.079 -28.115  1.00  0.69           C  
ATOM   4664  O   ASP A 308      20.473  -5.581 -27.717  1.00  0.69           O  
ATOM   4665  CB  ASP A 308      19.291  -8.558 -28.335  1.00  0.69           C  
ATOM   4666  CG  ASP A 308      19.162  -9.911 -27.623  1.00  0.69           C  
ATOM   4667  OD1 ASP A 308      19.064  -9.937 -26.409  1.00  0.69           O  
ATOM   4668  OD2 ASP A 308      19.169 -10.905 -28.298  1.00  0.69           O  
ATOM   4669  H   ASP A 308      16.844  -7.967 -27.765  1.00  0.69           H  
ATOM   4670  HA  ASP A 308      19.338  -7.453 -26.490  1.00  0.69           H  
ATOM   4671 1HB  ASP A 308      18.674  -8.580 -29.234  1.00  0.69           H  
ATOM   4672 2HB  ASP A 308      20.324  -8.435 -28.664  1.00  0.69           H  
ATOM   4673  N   GLU A 309      18.691  -5.525 -29.086  1.00  0.67           N  
ATOM   4674  CA  GLU A 309      19.162  -4.306 -29.725  1.00  0.67           C  
ATOM   4675  C   GLU A 309      19.192  -3.158 -28.722  1.00  0.67           C  
ATOM   4676  O   GLU A 309      20.161  -2.400 -28.674  1.00  0.67           O  
ATOM   4677  CB  GLU A 309      18.279  -3.950 -30.927  1.00  0.67           C  
ATOM   4678  CG  GLU A 309      18.418  -4.910 -32.116  1.00  0.67           C  
ATOM   4679  CD  GLU A 309      17.515  -4.567 -33.285  1.00  0.67           C  
ATOM   4680  OE1 GLU A 309      16.714  -3.671 -33.156  1.00  0.67           O  
ATOM   4681  OE2 GLU A 309      17.634  -5.204 -34.305  1.00  0.67           O  
ATOM   4682  H   GLU A 309      17.824  -5.952 -29.373  1.00  0.67           H  
ATOM   4683  HA  GLU A 309      20.179  -4.471 -30.080  1.00  0.67           H  
ATOM   4684 1HB  GLU A 309      17.233  -3.946 -30.618  1.00  0.67           H  
ATOM   4685 2HB  GLU A 309      18.523  -2.945 -31.273  1.00  0.67           H  
ATOM   4686 1HG  GLU A 309      19.453  -4.899 -32.457  1.00  0.67           H  
ATOM   4687 2HG  GLU A 309      18.190  -5.919 -31.773  1.00  0.67           H  
ATOM   4688  N   GLU A 310      18.171  -3.057 -27.863  1.00  0.66           N  
ATOM   4689  CA  GLU A 310      18.171  -1.993 -26.858  1.00  0.66           C  
ATOM   4690  C   GLU A 310      19.316  -2.161 -25.868  1.00  0.66           C  
ATOM   4691  O   GLU A 310      19.945  -1.178 -25.481  1.00  0.66           O  
ATOM   4692  CB  GLU A 310      16.829  -1.935 -26.146  1.00  0.66           C  
ATOM   4693  CG  GLU A 310      15.706  -1.375 -27.007  1.00  0.66           C  
ATOM   4694  CD  GLU A 310      14.345  -1.606 -26.443  1.00  0.66           C  
ATOM   4695  OE1 GLU A 310      14.047  -2.751 -26.155  1.00  0.66           O  
ATOM   4696  OE2 GLU A 310      13.601  -0.667 -26.291  1.00  0.66           O  
ATOM   4697  H   GLU A 310      17.378  -3.700 -27.923  1.00  0.66           H  
ATOM   4698  HA  GLU A 310      18.315  -1.042 -27.371  1.00  0.66           H  
ATOM   4699 1HB  GLU A 310      16.548  -2.937 -25.827  1.00  0.66           H  
ATOM   4700 2HB  GLU A 310      16.916  -1.319 -25.250  1.00  0.66           H  
ATOM   4701 1HG  GLU A 310      15.860  -0.300 -27.118  1.00  0.66           H  
ATOM   4702 2HG  GLU A 310      15.771  -1.823 -27.996  1.00  0.66           H  
ATOM   4703  N   ILE A 311      19.619  -3.401 -25.490  1.00  0.64           N  
ATOM   4704  CA  ILE A 311      20.728  -3.650 -24.580  1.00  0.64           C  
ATOM   4705  C   ILE A 311      22.060  -3.292 -25.233  1.00  0.64           C  
ATOM   4706  O   ILE A 311      22.906  -2.660 -24.594  1.00  0.64           O  
ATOM   4707  CB  ILE A 311      20.719  -5.082 -24.022  1.00  0.64           C  
ATOM   4708  CG1 ILE A 311      19.488  -5.211 -23.086  1.00  0.64           C  
ATOM   4709  CG2 ILE A 311      22.030  -5.387 -23.278  1.00  0.64           C  
ATOM   4710  CD1 ILE A 311      19.177  -6.602 -22.639  1.00  0.64           C  
ATOM   4711  H   ILE A 311      19.050  -4.181 -25.825  1.00  0.64           H  
ATOM   4712  HA  ILE A 311      20.602  -2.996 -23.720  1.00  0.64           H  
ATOM   4713  HB  ILE A 311      20.589  -5.791 -24.846  1.00  0.64           H  
ATOM   4714 1HG1 ILE A 311      19.654  -4.593 -22.204  1.00  0.64           H  
ATOM   4715 2HG1 ILE A 311      18.618  -4.827 -23.621  1.00  0.64           H  
ATOM   4716 1HG2 ILE A 311      22.001  -6.402 -22.886  1.00  0.64           H  
ATOM   4717 2HG2 ILE A 311      22.870  -5.291 -23.969  1.00  0.64           H  
ATOM   4718 3HG2 ILE A 311      22.153  -4.686 -22.459  1.00  0.64           H  
ATOM   4719 1HD1 ILE A 311      18.293  -6.596 -21.997  1.00  0.64           H  
ATOM   4720 2HD1 ILE A 311      18.980  -7.226 -23.517  1.00  0.64           H  
ATOM   4721 3HD1 ILE A 311      20.021  -6.996 -22.086  1.00  0.64           H  
ATOM   4722  N   GLU A 312      22.253  -3.670 -26.500  1.00  0.64           N  
ATOM   4723  CA  GLU A 312      23.501  -3.315 -27.161  1.00  0.64           C  
ATOM   4724  C   GLU A 312      23.598  -1.797 -27.313  1.00  0.64           C  
ATOM   4725  O   GLU A 312      24.679  -1.228 -27.118  1.00  0.64           O  
ATOM   4726  CB  GLU A 312      23.633  -4.014 -28.515  1.00  0.64           C  
ATOM   4727  CG  GLU A 312      23.841  -5.544 -28.418  1.00  0.64           C  
ATOM   4728  CD  GLU A 312      25.120  -5.940 -27.692  1.00  0.64           C  
ATOM   4729  OE1 GLU A 312      26.167  -5.450 -28.046  1.00  0.64           O  
ATOM   4730  OE2 GLU A 312      25.041  -6.748 -26.780  1.00  0.64           O  
ATOM   4731  H   GLU A 312      21.542  -4.208 -26.996  1.00  0.64           H  
ATOM   4732  HA  GLU A 312      24.326  -3.644 -26.533  1.00  0.64           H  
ATOM   4733 1HB  GLU A 312      22.723  -3.837 -29.100  1.00  0.64           H  
ATOM   4734 2HB  GLU A 312      24.466  -3.588 -29.070  1.00  0.64           H  
ATOM   4735 1HG  GLU A 312      22.999  -5.970 -27.883  1.00  0.64           H  
ATOM   4736 2HG  GLU A 312      23.842  -5.965 -29.424  1.00  0.64           H  
ATOM   4737  N   GLU A 313      22.477  -1.118 -27.590  1.00  0.63           N  
ATOM   4738  CA  GLU A 313      22.507   0.337 -27.651  1.00  0.63           C  
ATOM   4739  C   GLU A 313      22.781   0.918 -26.277  1.00  0.63           C  
ATOM   4740  O   GLU A 313      23.499   1.908 -26.156  1.00  0.63           O  
ATOM   4741  CB  GLU A 313      21.242   0.926 -28.264  1.00  0.63           C  
ATOM   4742  CG  GLU A 313      21.141   0.733 -29.776  1.00  0.63           C  
ATOM   4743  CD  GLU A 313      22.233   1.513 -30.514  1.00  0.63           C  
ATOM   4744  OE1 GLU A 313      22.356   2.695 -30.251  1.00  0.63           O  
ATOM   4745  OE2 GLU A 313      22.932   0.943 -31.331  1.00  0.63           O  
ATOM   4746  H   GLU A 313      21.606  -1.615 -27.781  1.00  0.63           H  
ATOM   4747  HA  GLU A 313      23.330   0.627 -28.299  1.00  0.63           H  
ATOM   4748 1HB  GLU A 313      20.367   0.465 -27.802  1.00  0.63           H  
ATOM   4749 2HB  GLU A 313      21.205   1.988 -28.062  1.00  0.63           H  
ATOM   4750 1HG  GLU A 313      21.239  -0.327 -30.007  1.00  0.63           H  
ATOM   4751 2HG  GLU A 313      20.160   1.066 -30.112  1.00  0.63           H  
ATOM   4752  N   CYS A 314      22.261   0.293 -25.217  1.00  0.63           N  
ATOM   4753  CA  CYS A 314      22.539   0.823 -23.900  1.00  0.63           C  
ATOM   4754  C   CYS A 314      24.038   0.767 -23.675  1.00  0.63           C  
ATOM   4755  O   CYS A 314      24.645   1.724 -23.188  1.00  0.63           O  
ATOM   4756  CB  CYS A 314      21.828   0.026 -22.790  1.00  0.63           C  
ATOM   4757  SG  CYS A 314      20.027   0.228 -22.731  1.00  0.63           S  
ATOM   4758  H   CYS A 314      21.647  -0.511 -25.330  1.00  0.63           H  
ATOM   4759  HA  CYS A 314      22.213   1.850 -23.877  1.00  0.63           H  
ATOM   4760 1HB  CYS A 314      22.039  -1.029 -22.916  1.00  0.63           H  
ATOM   4761 2HB  CYS A 314      22.232   0.314 -21.819  1.00  0.63           H  
ATOM   4762  HG  CYS A 314      19.818  -0.267 -23.978  1.00  0.63           H  
ATOM   4763  N   ARG A 315      24.658  -0.336 -24.096  1.00  0.63           N  
ATOM   4764  CA  ARG A 315      26.090  -0.479 -23.937  1.00  0.63           C  
ATOM   4765  C   ARG A 315      26.853   0.568 -24.739  1.00  0.63           C  
ATOM   4766  O   ARG A 315      27.711   1.264 -24.198  1.00  0.63           O  
ATOM   4767  CB  ARG A 315      26.515  -1.890 -24.305  1.00  0.63           C  
ATOM   4768  CG  ARG A 315      27.982  -2.195 -24.107  1.00  0.63           C  
ATOM   4769  CD  ARG A 315      28.244  -3.656 -24.194  1.00  0.63           C  
ATOM   4770  NE  ARG A 315      29.655  -3.965 -24.035  1.00  0.63           N  
ATOM   4771  CZ  ARG A 315      30.154  -5.204 -23.841  1.00  0.63           C  
ATOM   4772  NH1 ARG A 315      29.350  -6.237 -23.758  1.00  0.63           N  
ATOM   4773  NH2 ARG A 315      31.457  -5.378 -23.732  1.00  0.63           N  
ATOM   4774  H   ARG A 315      24.109  -1.102 -24.493  1.00  0.63           H  
ATOM   4775  HA  ARG A 315      26.334  -0.323 -22.900  1.00  0.63           H  
ATOM   4776 1HB  ARG A 315      25.935  -2.605 -23.723  1.00  0.63           H  
ATOM   4777 2HB  ARG A 315      26.288  -2.073 -25.352  1.00  0.63           H  
ATOM   4778 1HG  ARG A 315      28.556  -1.696 -24.886  1.00  0.63           H  
ATOM   4779 2HG  ARG A 315      28.305  -1.836 -23.136  1.00  0.63           H  
ATOM   4780 1HD  ARG A 315      27.691  -4.170 -23.413  1.00  0.63           H  
ATOM   4781 2HD  ARG A 315      27.918  -4.024 -25.169  1.00  0.63           H  
ATOM   4782  HE  ARG A 315      30.314  -3.199 -24.094  1.00  0.63           H  
ATOM   4783 1HH1 ARG A 315      28.350  -6.110 -23.842  1.00  0.63           H  
ATOM   4784 2HH1 ARG A 315      29.727  -7.168 -23.610  1.00  0.63           H  
ATOM   4785 1HH2 ARG A 315      32.081  -4.585 -23.797  1.00  0.63           H  
ATOM   4786 2HH2 ARG A 315      31.828  -6.306 -23.588  1.00  0.63           H  
ATOM   4787  N   ARG A 316      26.475   0.758 -25.998  1.00  0.63           N  
ATOM   4788  CA  ARG A 316      27.145   1.714 -26.877  1.00  0.63           C  
ATOM   4789  C   ARG A 316      27.058   3.152 -26.367  1.00  0.63           C  
ATOM   4790  O   ARG A 316      28.000   3.932 -26.518  1.00  0.63           O  
ATOM   4791  CB  ARG A 316      26.535   1.624 -28.264  1.00  0.63           C  
ATOM   4792  CG  ARG A 316      26.890   0.344 -29.014  1.00  0.63           C  
ATOM   4793  CD  ARG A 316      26.114   0.167 -30.277  1.00  0.63           C  
ATOM   4794  NE  ARG A 316      26.537  -1.037 -30.987  1.00  0.63           N  
ATOM   4795  CZ  ARG A 316      25.864  -1.635 -31.997  1.00  0.63           C  
ATOM   4796  NH1 ARG A 316      24.706  -1.165 -32.422  1.00  0.63           N  
ATOM   4797  NH2 ARG A 316      26.379  -2.715 -32.567  1.00  0.63           N  
ATOM   4798  H   ARG A 316      25.730   0.175 -26.381  1.00  0.63           H  
ATOM   4799  HA  ARG A 316      28.196   1.435 -26.941  1.00  0.63           H  
ATOM   4800 1HB  ARG A 316      25.450   1.678 -28.183  1.00  0.63           H  
ATOM   4801 2HB  ARG A 316      26.858   2.472 -28.865  1.00  0.63           H  
ATOM   4802 1HG  ARG A 316      27.947   0.369 -29.276  1.00  0.63           H  
ATOM   4803 2HG  ARG A 316      26.705  -0.515 -28.373  1.00  0.63           H  
ATOM   4804 1HD  ARG A 316      25.051   0.063 -30.035  1.00  0.63           H  
ATOM   4805 2HD  ARG A 316      26.253   1.024 -30.931  1.00  0.63           H  
ATOM   4806  HE  ARG A 316      27.413  -1.455 -30.701  1.00  0.63           H  
ATOM   4807 1HH1 ARG A 316      24.274  -0.338 -31.985  1.00  0.63           H  
ATOM   4808 2HH1 ARG A 316      24.220  -1.629 -33.172  1.00  0.63           H  
ATOM   4809 1HH2 ARG A 316      27.262  -3.086 -32.241  1.00  0.63           H  
ATOM   4810 2HH2 ARG A 316      25.883  -3.172 -33.319  1.00  0.63           H  
ATOM   4811  N   LEU A 317      25.930   3.500 -25.752  1.00  0.63           N  
ATOM   4812  CA  LEU A 317      25.722   4.841 -25.226  1.00  0.63           C  
ATOM   4813  C   LEU A 317      26.113   5.000 -23.758  1.00  0.63           C  
ATOM   4814  O   LEU A 317      25.967   6.106 -23.217  1.00  0.63           O  
ATOM   4815  CB  LEU A 317      24.259   5.232 -25.352  1.00  0.63           C  
ATOM   4816  CG  LEU A 317      23.800   5.797 -26.698  1.00  0.63           C  
ATOM   4817  CD1 LEU A 317      23.965   4.761 -27.806  1.00  0.63           C  
ATOM   4818  CD2 LEU A 317      22.386   6.175 -26.555  1.00  0.63           C  
ATOM   4819  H   LEU A 317      25.171   2.820 -25.680  1.00  0.63           H  
ATOM   4820  HA  LEU A 317      26.324   5.530 -25.816  1.00  0.63           H  
ATOM   4821 1HB  LEU A 317      23.652   4.346 -25.142  1.00  0.63           H  
ATOM   4822 2HB  LEU A 317      24.040   5.980 -24.595  1.00  0.63           H  
ATOM   4823  HG  LEU A 317      24.396   6.675 -26.960  1.00  0.63           H  
ATOM   4824 1HD1 LEU A 317      23.622   5.180 -28.748  1.00  0.63           H  
ATOM   4825 2HD1 LEU A 317      25.008   4.488 -27.897  1.00  0.63           H  
ATOM   4826 3HD1 LEU A 317      23.377   3.877 -27.582  1.00  0.63           H  
ATOM   4827 1HD2 LEU A 317      22.008   6.571 -27.483  1.00  0.63           H  
ATOM   4828 2HD2 LEU A 317      21.828   5.297 -26.289  1.00  0.63           H  
ATOM   4829 3HD2 LEU A 317      22.287   6.915 -25.776  1.00  0.63           H  
ATOM   4830  N   GLY A 318      26.556   3.905 -23.107  1.00  0.64           N  
ATOM   4831  CA  GLY A 318      26.951   3.874 -21.693  1.00  0.64           C  
ATOM   4832  C   GLY A 318      25.782   3.902 -20.694  1.00  0.64           C  
ATOM   4833  O   GLY A 318      25.978   4.200 -19.515  1.00  0.64           O  
ATOM   4834  H   GLY A 318      26.677   3.033 -23.623  1.00  0.64           H  
ATOM   4835 1HA  GLY A 318      27.516   2.956 -21.531  1.00  0.64           H  
ATOM   4836 2HA  GLY A 318      27.634   4.687 -21.487  1.00  0.64           H  
ATOM   4837  N   ILE A 319      24.579   3.591 -21.165  1.00  0.66           N  
ATOM   4838  CA  ILE A 319      23.350   3.622 -20.369  1.00  0.66           C  
ATOM   4839  C   ILE A 319      23.280   2.448 -19.410  1.00  0.66           C  
ATOM   4840  O   ILE A 319      23.573   1.312 -19.780  1.00  0.66           O  
ATOM   4841  CB  ILE A 319      22.108   3.586 -21.280  1.00  0.66           C  
ATOM   4842  CG1 ILE A 319      22.010   4.780 -22.119  1.00  0.66           C  
ATOM   4843  CG2 ILE A 319      20.827   3.408 -20.520  1.00  0.66           C  
ATOM   4844  CD1 ILE A 319      20.969   4.619 -23.226  1.00  0.66           C  
ATOM   4845  H   ILE A 319      24.520   3.278 -22.131  1.00  0.66           H  
ATOM   4846  HA  ILE A 319      23.333   4.543 -19.784  1.00  0.66           H  
ATOM   4847  HB  ILE A 319      22.213   2.771 -21.926  1.00  0.66           H  
ATOM   4848 1HG1 ILE A 319      21.713   5.596 -21.482  1.00  0.66           H  
ATOM   4849 2HG1 ILE A 319      22.981   5.007 -22.559  1.00  0.66           H  
ATOM   4850 1HG2 ILE A 319      20.004   3.355 -21.229  1.00  0.66           H  
ATOM   4851 2HG2 ILE A 319      20.871   2.488 -19.967  1.00  0.66           H  
ATOM   4852 3HG2 ILE A 319      20.675   4.245 -19.839  1.00  0.66           H  
ATOM   4853 1HD1 ILE A 319      20.888   5.518 -23.816  1.00  0.66           H  
ATOM   4854 2HD1 ILE A 319      21.250   3.811 -23.876  1.00  0.66           H  
ATOM   4855 3HD1 ILE A 319      20.013   4.396 -22.776  1.00  0.66           H  
ATOM   4856  N   LEU A 320      22.921   2.743 -18.179  1.00  0.69           N  
ATOM   4857  CA  LEU A 320      22.746   1.780 -17.115  1.00  0.69           C  
ATOM   4858  C   LEU A 320      21.298   1.306 -17.142  1.00  0.69           C  
ATOM   4859  O   LEU A 320      20.431   2.000 -17.671  1.00  0.69           O  
ATOM   4860  CB  LEU A 320      23.070   2.469 -15.803  1.00  0.69           C  
ATOM   4861  CG  LEU A 320      24.470   3.001 -15.678  1.00  0.69           C  
ATOM   4862  CD1 LEU A 320      24.592   3.865 -14.463  1.00  0.69           C  
ATOM   4863  CD2 LEU A 320      25.377   1.838 -15.550  1.00  0.69           C  
ATOM   4864  H   LEU A 320      22.719   3.712 -17.954  1.00  0.69           H  
ATOM   4865  HA  LEU A 320      23.412   0.939 -17.276  1.00  0.69           H  
ATOM   4866 1HB  LEU A 320      22.429   3.300 -15.713  1.00  0.69           H  
ATOM   4867 2HB  LEU A 320      22.881   1.792 -15.008  1.00  0.69           H  
ATOM   4868  HG  LEU A 320      24.723   3.594 -16.563  1.00  0.69           H  
ATOM   4869 1HD1 LEU A 320      25.613   4.230 -14.378  1.00  0.69           H  
ATOM   4870 2HD1 LEU A 320      23.907   4.709 -14.544  1.00  0.69           H  
ATOM   4871 3HD1 LEU A 320      24.352   3.281 -13.613  1.00  0.69           H  
ATOM   4872 1HD2 LEU A 320      26.405   2.176 -15.462  1.00  0.69           H  
ATOM   4873 2HD2 LEU A 320      25.105   1.257 -14.666  1.00  0.69           H  
ATOM   4874 3HD2 LEU A 320      25.248   1.237 -16.436  1.00  0.69           H  
ATOM   4875  N   ALA A 321      21.005   0.146 -16.581  1.00  0.74           N  
ATOM   4876  CA  ALA A 321      19.614  -0.279 -16.544  1.00  0.74           C  
ATOM   4877  C   ALA A 321      19.346  -1.102 -15.299  1.00  0.74           C  
ATOM   4878  O   ALA A 321      20.170  -1.918 -14.882  1.00  0.74           O  
ATOM   4879  CB  ALA A 321      19.260  -1.072 -17.795  1.00  0.74           C  
ATOM   4880  H   ALA A 321      21.718  -0.403 -16.127  1.00  0.74           H  
ATOM   4881  HA  ALA A 321      18.995   0.608 -16.498  1.00  0.74           H  
ATOM   4882 1HB  ALA A 321      18.208  -1.353 -17.759  1.00  0.74           H  
ATOM   4883 2HB  ALA A 321      19.446  -0.462 -18.675  1.00  0.74           H  
ATOM   4884 3HB  ALA A 321      19.866  -1.948 -17.844  1.00  0.74           H  
ATOM   4885  N   SER A 322      18.157  -0.931 -14.745  1.00  0.80           N  
ATOM   4886  CA  SER A 322      17.774  -1.664 -13.549  1.00  0.80           C  
ATOM   4887  C   SER A 322      16.286  -1.919 -13.472  1.00  0.80           C  
ATOM   4888  O   SER A 322      15.516  -1.372 -14.262  1.00  0.80           O  
ATOM   4889  CB  SER A 322      18.218  -0.891 -12.348  1.00  0.80           C  
ATOM   4890  OG  SER A 322      17.523   0.313 -12.234  1.00  0.80           O  
ATOM   4891  H   SER A 322      17.537  -0.222 -15.137  1.00  0.80           H  
ATOM   4892  HA  SER A 322      18.283  -2.630 -13.555  1.00  0.80           H  
ATOM   4893 1HB  SER A 322      18.066  -1.491 -11.475  1.00  0.80           H  
ATOM   4894 2HB  SER A 322      19.275  -0.706 -12.430  1.00  0.80           H  
ATOM   4895  HG  SER A 322      16.593   0.083 -12.339  1.00  0.80           H  
ATOM   4896  N   ARG A 323      15.861  -2.740 -12.513  1.00  0.87           N  
ATOM   4897  CA  ARG A 323      14.434  -3.063 -12.457  1.00  0.87           C  
ATOM   4898  C   ARG A 323      13.835  -3.091 -11.056  1.00  0.87           C  
ATOM   4899  O   ARG A 323      14.411  -3.648 -10.124  1.00  0.87           O  
ATOM   4900  CB  ARG A 323      14.209  -4.410 -13.137  1.00  0.87           C  
ATOM   4901  CG  ARG A 323      12.764  -4.892 -13.244  1.00  0.87           C  
ATOM   4902  CD  ARG A 323      12.655  -6.061 -14.177  1.00  0.87           C  
ATOM   4903  NE  ARG A 323      13.399  -7.221 -13.699  1.00  0.87           N  
ATOM   4904  CZ  ARG A 323      12.888  -8.202 -12.921  1.00  0.87           C  
ATOM   4905  NH1 ARG A 323      11.622  -8.174 -12.557  1.00  0.87           N  
ATOM   4906  NH2 ARG A 323      13.666  -9.192 -12.532  1.00  0.87           N  
ATOM   4907  H   ARG A 323      16.526  -3.158 -11.839  1.00  0.87           H  
ATOM   4908  HA  ARG A 323      13.892  -2.307 -13.022  1.00  0.87           H  
ATOM   4909 1HB  ARG A 323      14.609  -4.373 -14.141  1.00  0.87           H  
ATOM   4910 2HB  ARG A 323      14.768  -5.180 -12.605  1.00  0.87           H  
ATOM   4911 1HG  ARG A 323      12.405  -5.196 -12.260  1.00  0.87           H  
ATOM   4912 2HG  ARG A 323      12.135  -4.089 -13.622  1.00  0.87           H  
ATOM   4913 1HD  ARG A 323      11.610  -6.344 -14.278  1.00  0.87           H  
ATOM   4914 2HD  ARG A 323      13.045  -5.785 -15.153  1.00  0.87           H  
ATOM   4915  HE  ARG A 323      14.399  -7.285 -13.951  1.00  0.87           H  
ATOM   4916 1HH1 ARG A 323      11.028  -7.414 -12.858  1.00  0.87           H  
ATOM   4917 2HH1 ARG A 323      11.246  -8.910 -11.977  1.00  0.87           H  
ATOM   4918 1HH2 ARG A 323      14.643  -9.198 -12.816  1.00  0.87           H  
ATOM   4919 2HH2 ARG A 323      13.299  -9.931 -11.955  1.00  0.87           H  
ATOM   4920  N   ASP A 324      12.648  -2.503 -10.928  1.00  0.93           N  
ATOM   4921  CA  ASP A 324      11.902  -2.544  -9.676  1.00  0.93           C  
ATOM   4922  C   ASP A 324      10.603  -3.292  -9.955  1.00  0.93           C  
ATOM   4923  O   ASP A 324      10.340  -3.667 -11.098  1.00  0.93           O  
ATOM   4924  CB  ASP A 324      11.662  -1.115  -9.143  1.00  0.93           C  
ATOM   4925  CG  ASP A 324      11.416  -1.004  -7.590  1.00  0.93           C  
ATOM   4926  OD1 ASP A 324      10.752  -1.852  -7.052  1.00  0.93           O  
ATOM   4927  OD2 ASP A 324      11.917  -0.095  -6.971  1.00  0.93           O  
ATOM   4928  H   ASP A 324      12.234  -2.049 -11.744  1.00  0.93           H  
ATOM   4929  HA  ASP A 324      12.470  -3.103  -8.932  1.00  0.93           H  
ATOM   4930 1HB  ASP A 324      12.526  -0.500  -9.393  1.00  0.93           H  
ATOM   4931 2HB  ASP A 324      10.803  -0.680  -9.661  1.00  0.93           H  
ATOM   4932  N   ASP A 325       9.743  -3.421  -8.954  1.00  0.95           N  
ATOM   4933  CA  ASP A 325       8.481  -4.143  -9.130  1.00  0.95           C  
ATOM   4934  C   ASP A 325       7.573  -3.546 -10.201  1.00  0.95           C  
ATOM   4935  O   ASP A 325       6.782  -4.263 -10.813  1.00  0.95           O  
ATOM   4936  CB  ASP A 325       7.702  -4.240  -7.814  1.00  0.95           C  
ATOM   4937  CG  ASP A 325       8.278  -5.267  -6.800  1.00  0.95           C  
ATOM   4938  OD1 ASP A 325       9.117  -6.060  -7.174  1.00  0.95           O  
ATOM   4939  OD2 ASP A 325       7.835  -5.262  -5.670  1.00  0.95           O  
ATOM   4940  H   ASP A 325      10.000  -3.038  -8.045  1.00  0.95           H  
ATOM   4941  HA  ASP A 325       8.725  -5.159  -9.439  1.00  0.95           H  
ATOM   4942 1HB  ASP A 325       7.697  -3.257  -7.337  1.00  0.95           H  
ATOM   4943 2HB  ASP A 325       6.667  -4.500  -8.028  1.00  0.95           H  
ATOM   4944  N   GLU A 326       7.660  -2.237 -10.414  1.00  0.94           N  
ATOM   4945  CA  GLU A 326       6.793  -1.591 -11.388  1.00  0.94           C  
ATOM   4946  C   GLU A 326       7.369  -1.481 -12.820  1.00  0.94           C  
ATOM   4947  O   GLU A 326       6.661  -1.021 -13.715  1.00  0.94           O  
ATOM   4948  CB  GLU A 326       6.390  -0.199 -10.896  1.00  0.94           C  
ATOM   4949  CG  GLU A 326       5.550  -0.160  -9.597  1.00  0.94           C  
ATOM   4950  CD  GLU A 326       5.042   1.262  -9.249  1.00  0.94           C  
ATOM   4951  OE1 GLU A 326       4.584   1.917 -10.148  1.00  0.94           O  
ATOM   4952  OE2 GLU A 326       5.103   1.687  -8.100  1.00  0.94           O  
ATOM   4953  H   GLU A 326       8.334  -1.693  -9.894  1.00  0.94           H  
ATOM   4954  HA  GLU A 326       5.882  -2.184 -11.457  1.00  0.94           H  
ATOM   4955 1HB  GLU A 326       7.292   0.385 -10.716  1.00  0.94           H  
ATOM   4956 2HB  GLU A 326       5.819   0.301 -11.678  1.00  0.94           H  
ATOM   4957 1HG  GLU A 326       4.694  -0.823  -9.712  1.00  0.94           H  
ATOM   4958 2HG  GLU A 326       6.160  -0.536  -8.776  1.00  0.94           H  
ATOM   4959  N   GLY A 327       8.633  -1.888 -13.057  1.00  0.90           N  
ATOM   4960  CA  GLY A 327       9.197  -1.725 -14.416  1.00  0.90           C  
ATOM   4961  C   GLY A 327      10.721  -1.495 -14.506  1.00  0.90           C  
ATOM   4962  O   GLY A 327      11.456  -1.574 -13.513  1.00  0.90           O  
ATOM   4963  H   GLY A 327       9.180  -2.329 -12.320  1.00  0.90           H  
ATOM   4964 1HA  GLY A 327       8.938  -2.603 -15.006  1.00  0.90           H  
ATOM   4965 2HA  GLY A 327       8.697  -0.884 -14.899  1.00  0.90           H  
ATOM   4966  N   VAL A 328      11.200  -1.224 -15.736  1.00  0.84           N  
ATOM   4967  CA  VAL A 328      12.634  -1.022 -16.006  1.00  0.84           C  
ATOM   4968  C   VAL A 328      13.019   0.428 -16.165  1.00  0.84           C  
ATOM   4969  O   VAL A 328      12.350   1.202 -16.845  1.00  0.84           O  
ATOM   4970  CB  VAL A 328      13.097  -1.808 -17.243  1.00  0.84           C  
ATOM   4971  CG1 VAL A 328      14.565  -1.478 -17.628  1.00  0.84           C  
ATOM   4972  CG2 VAL A 328      13.029  -3.273 -16.914  1.00  0.84           C  
ATOM   4973  H   VAL A 328      10.544  -1.144 -16.518  1.00  0.84           H  
ATOM   4974  HA  VAL A 328      13.188  -1.418 -15.158  1.00  0.84           H  
ATOM   4975  HB  VAL A 328      12.457  -1.567 -18.081  1.00  0.84           H  
ATOM   4976 1HG1 VAL A 328      14.852  -2.071 -18.492  1.00  0.84           H  
ATOM   4977 2HG1 VAL A 328      14.659  -0.419 -17.876  1.00  0.84           H  
ATOM   4978 3HG1 VAL A 328      15.225  -1.715 -16.795  1.00  0.84           H  
ATOM   4979 1HG2 VAL A 328      13.347  -3.837 -17.763  1.00  0.84           H  
ATOM   4980 2HG2 VAL A 328      13.688  -3.475 -16.082  1.00  0.84           H  
ATOM   4981 3HG2 VAL A 328      12.011  -3.547 -16.650  1.00  0.84           H  
ATOM   4982  N   LEU A 329      14.099   0.794 -15.501  1.00  0.77           N  
ATOM   4983  CA  LEU A 329      14.598   2.153 -15.525  1.00  0.77           C  
ATOM   4984  C   LEU A 329      15.954   2.215 -16.233  1.00  0.77           C  
ATOM   4985  O   LEU A 329      16.877   1.472 -15.889  1.00  0.77           O  
ATOM   4986  CB  LEU A 329      14.703   2.660 -14.074  1.00  0.77           C  
ATOM   4987  CG  LEU A 329      14.965   4.131 -13.853  1.00  0.77           C  
ATOM   4988  CD1 LEU A 329      14.405   4.532 -12.508  1.00  0.77           C  
ATOM   4989  CD2 LEU A 329      16.410   4.407 -13.876  1.00  0.77           C  
ATOM   4990  H   LEU A 329      14.599   0.083 -14.970  1.00  0.77           H  
ATOM   4991  HA  LEU A 329      13.898   2.780 -16.071  1.00  0.77           H  
ATOM   4992 1HB  LEU A 329      13.786   2.421 -13.567  1.00  0.77           H  
ATOM   4993 2HB  LEU A 329      15.507   2.111 -13.579  1.00  0.77           H  
ATOM   4994  HG  LEU A 329      14.460   4.697 -14.627  1.00  0.77           H  
ATOM   4995 1HD1 LEU A 329      14.570   5.595 -12.336  1.00  0.77           H  
ATOM   4996 2HD1 LEU A 329      13.344   4.328 -12.483  1.00  0.77           H  
ATOM   4997 3HD1 LEU A 329      14.895   3.959 -11.720  1.00  0.77           H  
ATOM   4998 1HD2 LEU A 329      16.584   5.467 -13.711  1.00  0.77           H  
ATOM   4999 2HD2 LEU A 329      16.898   3.834 -13.090  1.00  0.77           H  
ATOM   5000 3HD2 LEU A 329      16.804   4.121 -14.833  1.00  0.77           H  
ATOM   5001  N   LEU A 330      16.057   3.065 -17.252  1.00  0.73           N  
ATOM   5002  CA  LEU A 330      17.324   3.280 -17.942  1.00  0.73           C  
ATOM   5003  C   LEU A 330      17.906   4.562 -17.405  1.00  0.73           C  
ATOM   5004  O   LEU A 330      17.161   5.518 -17.158  1.00  0.73           O  
ATOM   5005  CB  LEU A 330      17.155   3.418 -19.449  1.00  0.73           C  
ATOM   5006  CG  LEU A 330      16.566   2.262 -20.157  1.00  0.73           C  
ATOM   5007  CD1 LEU A 330      16.447   2.580 -21.640  1.00  0.73           C  
ATOM   5008  CD2 LEU A 330      17.401   1.085 -19.941  1.00  0.73           C  
ATOM   5009  H   LEU A 330      15.245   3.609 -17.521  1.00  0.73           H  
ATOM   5010  HA  LEU A 330      18.004   2.461 -17.725  1.00  0.73           H  
ATOM   5011 1HB  LEU A 330      16.517   4.276 -19.639  1.00  0.73           H  
ATOM   5012 2HB  LEU A 330      18.114   3.615 -19.880  1.00  0.73           H  
ATOM   5013  HG  LEU A 330      15.596   2.072 -19.762  1.00  0.73           H  
ATOM   5014 1HD1 LEU A 330      16.004   1.731 -22.160  1.00  0.73           H  
ATOM   5015 2HD1 LEU A 330      15.814   3.460 -21.778  1.00  0.73           H  
ATOM   5016 3HD1 LEU A 330      17.440   2.775 -22.046  1.00  0.73           H  
ATOM   5017 1HD2 LEU A 330      16.959   0.254 -20.454  1.00  0.73           H  
ATOM   5018 2HD2 LEU A 330      18.403   1.267 -20.327  1.00  0.73           H  
ATOM   5019 3HD2 LEU A 330      17.452   0.884 -18.875  1.00  0.73           H  
ATOM   5020  N   LEU A 331      19.221   4.615 -17.231  1.00  0.70           N  
ATOM   5021  CA  LEU A 331      19.783   5.854 -16.718  1.00  0.70           C  
ATOM   5022  C   LEU A 331      21.239   6.158 -17.069  1.00  0.70           C  
ATOM   5023  O   LEU A 331      22.059   5.274 -17.318  1.00  0.70           O  
ATOM   5024  CB  LEU A 331      19.596   5.891 -15.187  1.00  0.70           C  
ATOM   5025  CG  LEU A 331      20.439   4.901 -14.344  1.00  0.70           C  
ATOM   5026  CD1 LEU A 331      20.339   5.280 -12.906  1.00  0.70           C  
ATOM   5027  CD2 LEU A 331      19.945   3.452 -14.539  1.00  0.70           C  
ATOM   5028  H   LEU A 331      19.794   3.797 -17.437  1.00  0.70           H  
ATOM   5029  HA  LEU A 331      19.184   6.648 -17.134  1.00  0.70           H  
ATOM   5030 1HB  LEU A 331      19.844   6.901 -14.839  1.00  0.70           H  
ATOM   5031 2HB  LEU A 331      18.567   5.727 -14.966  1.00  0.70           H  
ATOM   5032  HG  LEU A 331      21.472   4.988 -14.641  1.00  0.70           H  
ATOM   5033 1HD1 LEU A 331      20.944   4.614 -12.305  1.00  0.70           H  
ATOM   5034 2HD1 LEU A 331      20.690   6.296 -12.790  1.00  0.70           H  
ATOM   5035 3HD1 LEU A 331      19.301   5.221 -12.580  1.00  0.70           H  
ATOM   5036 1HD2 LEU A 331      20.556   2.771 -13.951  1.00  0.70           H  
ATOM   5037 2HD2 LEU A 331      18.927   3.353 -14.231  1.00  0.70           H  
ATOM   5038 3HD2 LEU A 331      20.016   3.194 -15.572  1.00  0.70           H  
ATOM   5039  N   ARG A 332      21.578   7.441 -17.023  1.00  0.69           N  
ATOM   5040  CA  ARG A 332      22.975   7.854 -17.176  1.00  0.69           C  
ATOM   5041  C   ARG A 332      23.237   9.109 -16.342  1.00  0.69           C  
ATOM   5042  O   ARG A 332      22.461  10.071 -16.377  1.00  0.69           O  
ATOM   5043  CB  ARG A 332      23.318   8.123 -18.645  1.00  0.69           C  
ATOM   5044  CG  ARG A 332      24.835   8.418 -18.958  1.00  0.69           C  
ATOM   5045  CD  ARG A 332      25.665   7.167 -18.997  1.00  0.69           C  
ATOM   5046  NE  ARG A 332      27.156   7.386 -19.181  1.00  0.69           N  
ATOM   5047  CZ  ARG A 332      27.810   7.440 -20.367  1.00  0.69           C  
ATOM   5048  NH1 ARG A 332      27.204   7.329 -21.480  1.00  0.69           N  
ATOM   5049  NH2 ARG A 332      29.107   7.589 -20.388  1.00  0.69           N  
ATOM   5050  H   ARG A 332      20.831   8.126 -16.883  1.00  0.69           H  
ATOM   5051  HA  ARG A 332      23.622   7.054 -16.811  1.00  0.69           H  
ATOM   5052 1HB  ARG A 332      23.023   7.264 -19.250  1.00  0.69           H  
ATOM   5053 2HB  ARG A 332      22.743   8.979 -18.992  1.00  0.69           H  
ATOM   5054 1HG  ARG A 332      24.922   8.917 -19.924  1.00  0.69           H  
ATOM   5055 2HG  ARG A 332      25.251   9.042 -18.182  1.00  0.69           H  
ATOM   5056 1HD  ARG A 332      25.511   6.591 -18.084  1.00  0.69           H  
ATOM   5057 2HD  ARG A 332      25.312   6.591 -19.845  1.00  0.69           H  
ATOM   5058  HE  ARG A 332      27.760   7.487 -18.348  1.00  0.69           H  
ATOM   5059 1HH1 ARG A 332      26.207   7.165 -21.525  1.00  0.69           H  
ATOM   5060 2HH1 ARG A 332      27.738   7.337 -22.336  1.00  0.69           H  
ATOM   5061 1HH2 ARG A 332      29.597   7.631 -19.505  1.00  0.69           H  
ATOM   5062 2HH2 ARG A 332      29.602   7.622 -21.259  1.00  0.69           H  
ATOM   5063  N   TYR A 333      24.329   9.096 -15.577  1.00  0.69           N  
ATOM   5064  CA  TYR A 333      24.670  10.235 -14.726  1.00  0.69           C  
ATOM   5065  C   TYR A 333      25.729  11.096 -15.374  1.00  0.69           C  
ATOM   5066  O   TYR A 333      26.680  10.561 -15.970  1.00  0.69           O  
ATOM   5067  CB  TYR A 333      25.220   9.759 -13.387  1.00  0.69           C  
ATOM   5068  CG  TYR A 333      24.257   9.021 -12.520  1.00  0.69           C  
ATOM   5069  CD1 TYR A 333      24.137   7.645 -12.665  1.00  0.69           C  
ATOM   5070  CD2 TYR A 333      23.512   9.697 -11.570  1.00  0.69           C  
ATOM   5071  CE1 TYR A 333      23.280   6.945 -11.862  1.00  0.69           C  
ATOM   5072  CE2 TYR A 333      22.647   8.995 -10.764  1.00  0.69           C  
ATOM   5073  CZ  TYR A 333      22.529   7.623 -10.904  1.00  0.69           C  
ATOM   5074  OH  TYR A 333      21.663   6.922 -10.099  1.00  0.69           O  
ATOM   5075  H   TYR A 333      24.932   8.283 -15.579  1.00  0.69           H  
ATOM   5076  HA  TYR A 333      23.784  10.850 -14.568  1.00  0.69           H  
ATOM   5077 1HB  TYR A 333      26.084   9.114 -13.563  1.00  0.69           H  
ATOM   5078 2HB  TYR A 333      25.581  10.627 -12.829  1.00  0.69           H  
ATOM   5079  HD1 TYR A 333      24.728   7.120 -13.415  1.00  0.69           H  
ATOM   5080  HD2 TYR A 333      23.608  10.780 -11.459  1.00  0.69           H  
ATOM   5081  HE1 TYR A 333      23.187   5.866 -11.974  1.00  0.69           H  
ATOM   5082  HE2 TYR A 333      22.050   9.522 -10.012  1.00  0.69           H  
ATOM   5083  HH  TYR A 333      21.055   7.541  -9.666  1.00  0.69           H  
ATOM   5084  N   THR A 334      25.599  12.411 -15.218  1.00  0.71           N  
ATOM   5085  CA  THR A 334      26.594  13.307 -15.767  1.00  0.71           C  
ATOM   5086  C   THR A 334      27.775  13.343 -14.846  1.00  0.71           C  
ATOM   5087  O   THR A 334      27.689  12.927 -13.688  1.00  0.71           O  
ATOM   5088  CB  THR A 334      26.138  14.773 -15.902  1.00  0.71           C  
ATOM   5089  OG1 THR A 334      25.953  15.348 -14.583  1.00  0.71           O  
ATOM   5090  CG2 THR A 334      24.897  14.885 -16.715  1.00  0.71           C  
ATOM   5091  H   THR A 334      24.787  12.792 -14.731  1.00  0.71           H  
ATOM   5092  HA  THR A 334      26.889  12.951 -16.735  1.00  0.71           H  
ATOM   5093  HB  THR A 334      26.919  15.342 -16.406  1.00  0.71           H  
ATOM   5094  HG1 THR A 334      26.857  15.582 -14.252  1.00  0.71           H  
ATOM   5095 1HG2 THR A 334      24.630  15.923 -16.789  1.00  0.71           H  
ATOM   5096 2HG2 THR A 334      25.086  14.485 -17.703  1.00  0.71           H  
ATOM   5097 3HG2 THR A 334      24.095  14.334 -16.250  1.00  0.71           H  
ATOM   5098  N   GLN A 335      28.852  13.909 -15.331  1.00  0.73           N  
ATOM   5099  CA  GLN A 335      29.988  14.175 -14.484  1.00  0.73           C  
ATOM   5100  C   GLN A 335      29.482  15.334 -13.655  1.00  0.73           C  
ATOM   5101  O   GLN A 335      28.511  15.969 -14.069  1.00  0.73           O  
ATOM   5102  CB  GLN A 335      31.214  14.508 -15.335  1.00  0.73           C  
ATOM   5103  CG  GLN A 335      31.659  13.332 -16.154  1.00  0.73           C  
ATOM   5104  CD  GLN A 335      32.898  13.558 -16.970  1.00  0.73           C  
ATOM   5105  OE1 GLN A 335      33.643  14.524 -16.762  1.00  0.73           O  
ATOM   5106  NE2 GLN A 335      33.132  12.665 -17.932  1.00  0.73           N  
ATOM   5107  H   GLN A 335      28.874  14.173 -16.316  1.00  0.73           H  
ATOM   5108  HA  GLN A 335      30.189  13.319 -13.843  1.00  0.73           H  
ATOM   5109 1HB  GLN A 335      30.957  15.308 -16.030  1.00  0.73           H  
ATOM   5110 2HB  GLN A 335      32.044  14.850 -14.746  1.00  0.73           H  
ATOM   5111 1HG  GLN A 335      31.831  12.486 -15.491  1.00  0.73           H  
ATOM   5112 2HG  GLN A 335      30.861  13.111 -16.829  1.00  0.73           H  
ATOM   5113 1HE2 GLN A 335      33.936  12.756 -18.517  1.00  0.73           H  
ATOM   5114 2HE2 GLN A 335      32.475  11.895 -18.090  1.00  0.73           H  
ATOM   5115  N   PRO A 336      30.015  15.623 -12.476  1.00  0.75           N  
ATOM   5116  CA  PRO A 336      29.518  16.705 -11.673  1.00  0.75           C  
ATOM   5117  C   PRO A 336      29.718  18.007 -12.390  1.00  0.75           C  
ATOM   5118  O   PRO A 336      30.676  18.182 -13.148  1.00  0.75           O  
ATOM   5119  CB  PRO A 336      30.347  16.615 -10.402  1.00  0.75           C  
ATOM   5120  CG  PRO A 336      31.593  15.818 -10.788  1.00  0.75           C  
ATOM   5121  CD  PRO A 336      31.151  14.883 -11.914  1.00  0.75           C  
ATOM   5122  HA  PRO A 336      28.451  16.543 -11.460  1.00  0.75           H  
ATOM   5123 1HB  PRO A 336      30.611  17.635 -10.096  1.00  0.75           H  
ATOM   5124 2HB  PRO A 336      29.764  16.196  -9.585  1.00  0.75           H  
ATOM   5125 1HG  PRO A 336      32.396  16.507 -11.094  1.00  0.75           H  
ATOM   5126 2HG  PRO A 336      31.969  15.270  -9.909  1.00  0.75           H  
ATOM   5127 1HD  PRO A 336      31.970  14.796 -12.609  1.00  0.75           H  
ATOM   5128 2HD  PRO A 336      30.840  13.901 -11.550  1.00  0.75           H  
ATOM   5129  N   ILE A 337      28.801  18.919 -12.136  1.00  0.78           N  
ATOM   5130  CA  ILE A 337      28.834  20.233 -12.726  1.00  0.78           C  
ATOM   5131  C   ILE A 337      29.124  21.323 -11.701  1.00  0.78           C  
ATOM   5132  O   ILE A 337      29.566  22.414 -12.063  1.00  0.78           O  
ATOM   5133  CB  ILE A 337      27.508  20.473 -13.457  1.00  0.78           C  
ATOM   5134  CG1 ILE A 337      26.324  20.430 -12.498  1.00  0.78           C  
ATOM   5135  CG2 ILE A 337      27.312  19.392 -14.541  1.00  0.78           C  
ATOM   5136  CD1 ILE A 337      25.082  20.882 -13.130  1.00  0.78           C  
ATOM   5137  H   ILE A 337      28.046  18.679 -11.506  1.00  0.78           H  
ATOM   5138  HA  ILE A 337      29.632  20.253 -13.467  1.00  0.78           H  
ATOM   5139  HB  ILE A 337      27.532  21.445 -13.908  1.00  0.78           H  
ATOM   5140 1HG1 ILE A 337      26.173  19.407 -12.183  1.00  0.78           H  
ATOM   5141 2HG1 ILE A 337      26.516  21.044 -11.624  1.00  0.78           H  
ATOM   5142 1HG2 ILE A 337      26.380  19.569 -15.067  1.00  0.78           H  
ATOM   5143 2HG2 ILE A 337      28.143  19.428 -15.245  1.00  0.78           H  
ATOM   5144 3HG2 ILE A 337      27.279  18.404 -14.075  1.00  0.78           H  
ATOM   5145 1HD1 ILE A 337      24.257  20.805 -12.438  1.00  0.78           H  
ATOM   5146 2HD1 ILE A 337      25.191  21.901 -13.451  1.00  0.78           H  
ATOM   5147 3HD1 ILE A 337      24.902  20.252 -13.980  1.00  0.78           H  
ATOM   5148  N   GLY A 338      28.939  21.014 -10.416  1.00  0.81           N  
ATOM   5149  CA  GLY A 338      29.284  21.998  -9.384  1.00  0.81           C  
ATOM   5150  C   GLY A 338      30.806  22.048  -9.222  1.00  0.81           C  
ATOM   5151  O   GLY A 338      31.456  21.001  -9.221  1.00  0.81           O  
ATOM   5152  H   GLY A 338      28.522  20.116 -10.181  1.00  0.81           H  
ATOM   5153 1HA  GLY A 338      28.922  22.976  -9.663  1.00  0.81           H  
ATOM   5154 2HA  GLY A 338      28.804  21.736  -8.440  1.00  0.81           H  
ATOM   5155  N   GLU A 339      31.369  23.231  -8.955  1.00  0.82           N  
ATOM   5156  CA  GLU A 339      32.821  23.399  -8.747  1.00  0.82           C  
ATOM   5157  C   GLU A 339      33.356  22.586  -7.570  1.00  0.82           C  
ATOM   5158  O   GLU A 339      34.535  22.245  -7.507  1.00  0.82           O  
ATOM   5159  CB  GLU A 339      33.147  24.874  -8.508  1.00  0.82           C  
ATOM   5160  CG  GLU A 339      32.844  25.786  -9.677  1.00  0.82           C  
ATOM   5161  CD  GLU A 339      31.411  26.147  -9.703  1.00  0.82           C  
ATOM   5162  OE1 GLU A 339      30.674  25.470  -9.033  1.00  0.82           O  
ATOM   5163  OE2 GLU A 339      31.042  27.094 -10.349  1.00  0.82           O  
ATOM   5164  H   GLU A 339      30.782  24.048  -8.948  1.00  0.82           H  
ATOM   5165  HA  GLU A 339      33.334  23.065  -9.649  1.00  0.82           H  
ATOM   5166 1HB  GLU A 339      32.585  25.234  -7.644  1.00  0.82           H  
ATOM   5167 2HB  GLU A 339      34.207  24.975  -8.271  1.00  0.82           H  
ATOM   5168 1HG  GLU A 339      33.443  26.693  -9.596  1.00  0.82           H  
ATOM   5169 2HG  GLU A 339      33.110  25.280 -10.605  1.00  0.82           H  
ATOM   5170  N   LYS A 340      32.465  22.307  -6.630  1.00  0.82           N  
ATOM   5171  CA  LYS A 340      32.763  21.574  -5.416  1.00  0.82           C  
ATOM   5172  C   LYS A 340      32.274  20.123  -5.495  1.00  0.82           C  
ATOM   5173  O   LYS A 340      32.216  19.429  -4.487  1.00  0.82           O  
ATOM   5174  CB  LYS A 340      32.143  22.297  -4.222  1.00  0.82           C  
ATOM   5175  CG  LYS A 340      32.721  23.684  -3.957  1.00  0.82           C  
ATOM   5176  CD  LYS A 340      32.151  24.263  -2.683  1.00  0.82           C  
ATOM   5177  CE  LYS A 340      32.569  25.707  -2.453  1.00  0.82           C  
ATOM   5178  NZ  LYS A 340      34.040  25.864  -2.292  1.00  0.82           N  
ATOM   5179  H   LYS A 340      31.522  22.634  -6.776  1.00  0.82           H  
ATOM   5180  HA  LYS A 340      33.845  21.549  -5.281  1.00  0.82           H  
ATOM   5181 1HB  LYS A 340      31.071  22.418  -4.381  1.00  0.82           H  
ATOM   5182 2HB  LYS A 340      32.278  21.707  -3.319  1.00  0.82           H  
ATOM   5183 1HG  LYS A 340      33.805  23.613  -3.865  1.00  0.82           H  
ATOM   5184 2HG  LYS A 340      32.482  24.346  -4.790  1.00  0.82           H  
ATOM   5185 1HD  LYS A 340      31.071  24.205  -2.702  1.00  0.82           H  
ATOM   5186 2HD  LYS A 340      32.495  23.671  -1.836  1.00  0.82           H  
ATOM   5187 1HE  LYS A 340      32.230  26.316  -3.291  1.00  0.82           H  
ATOM   5188 2HE  LYS A 340      32.087  26.058  -1.549  1.00  0.82           H  
ATOM   5189 1HZ  LYS A 340      34.249  26.842  -2.128  1.00  0.82           H  
ATOM   5190 2HZ  LYS A 340      34.344  25.313  -1.502  1.00  0.82           H  
ATOM   5191 3HZ  LYS A 340      34.509  25.551  -3.125  1.00  0.82           H  
ATOM   5192  N   ASN A 341      31.888  19.667  -6.691  1.00  0.81           N  
ATOM   5193  CA  ASN A 341      31.352  18.315  -6.896  1.00  0.81           C  
ATOM   5194  C   ASN A 341      30.107  18.052  -6.043  1.00  0.81           C  
ATOM   5195  O   ASN A 341      29.914  16.954  -5.515  1.00  0.81           O  
ATOM   5196  CB  ASN A 341      32.416  17.266  -6.598  1.00  0.81           C  
ATOM   5197  CG  ASN A 341      33.618  17.378  -7.503  1.00  0.81           C  
ATOM   5198  OD1 ASN A 341      33.500  17.482  -8.728  1.00  0.81           O  
ATOM   5199  ND2 ASN A 341      34.786  17.361  -6.911  1.00  0.81           N  
ATOM   5200  H   ASN A 341      31.958  20.269  -7.508  1.00  0.81           H  
ATOM   5201  HA  ASN A 341      31.056  18.227  -7.939  1.00  0.81           H  
ATOM   5202 1HB  ASN A 341      32.743  17.322  -5.563  1.00  0.81           H  
ATOM   5203 2HB  ASN A 341      31.978  16.277  -6.739  1.00  0.81           H  
ATOM   5204 1HD2 ASN A 341      35.625  17.436  -7.452  1.00  0.81           H  
ATOM   5205 2HD2 ASN A 341      34.840  17.280  -5.914  1.00  0.81           H  
ATOM   5206  N   THR A 342      29.246  19.068  -5.952  1.00  0.79           N  
ATOM   5207  CA  THR A 342      28.017  19.016  -5.170  1.00  0.79           C  
ATOM   5208  C   THR A 342      26.739  18.929  -6.010  1.00  0.79           C  
ATOM   5209  O   THR A 342      25.640  19.010  -5.482  1.00  0.79           O  
ATOM   5210  CB  THR A 342      27.920  20.255  -4.268  1.00  0.79           C  
ATOM   5211  OG1 THR A 342      27.919  21.428  -5.097  1.00  0.79           O  
ATOM   5212  CG2 THR A 342      29.085  20.301  -3.294  1.00  0.79           C  
ATOM   5213  H   THR A 342      29.478  19.930  -6.422  1.00  0.79           H  
ATOM   5214  HA  THR A 342      28.073  18.137  -4.540  1.00  0.79           H  
ATOM   5215  HB  THR A 342      26.997  20.231  -3.703  1.00  0.79           H  
ATOM   5216  HG1 THR A 342      28.173  22.235  -4.590  1.00  0.79           H  
ATOM   5217 1HG2 THR A 342      29.004  21.190  -2.675  1.00  0.79           H  
ATOM   5218 2HG2 THR A 342      29.076  19.409  -2.662  1.00  0.79           H  
ATOM   5219 3HG2 THR A 342      29.998  20.333  -3.835  1.00  0.79           H  
ATOM   5220  N   LEU A 343      26.873  18.823  -7.319  1.00  0.75           N  
ATOM   5221  CA  LEU A 343      25.689  18.726  -8.164  1.00  0.75           C  
ATOM   5222  C   LEU A 343      25.954  17.998  -9.462  1.00  0.75           C  
ATOM   5223  O   LEU A 343      26.922  18.309 -10.169  1.00  0.75           O  
ATOM   5224  CB  LEU A 343      25.090  20.090  -8.483  1.00  0.75           C  
ATOM   5225  CG  LEU A 343      23.855  20.030  -9.379  1.00  0.75           C  
ATOM   5226  CD1 LEU A 343      22.695  19.342  -8.650  1.00  0.75           C  
ATOM   5227  CD2 LEU A 343      23.475  21.368  -9.763  1.00  0.75           C  
ATOM   5228  H   LEU A 343      27.793  18.772  -7.713  1.00  0.75           H  
ATOM   5229  HA  LEU A 343      24.939  18.165  -7.617  1.00  0.75           H  
ATOM   5230 1HB  LEU A 343      24.804  20.575  -7.547  1.00  0.75           H  
ATOM   5231 2HB  LEU A 343      25.841  20.709  -8.976  1.00  0.75           H  
ATOM   5232  HG  LEU A 343      24.094  19.465 -10.274  1.00  0.75           H  
ATOM   5233 1HD1 LEU A 343      21.849  19.311  -9.313  1.00  0.75           H  
ATOM   5234 2HD1 LEU A 343      22.972  18.332  -8.377  1.00  0.75           H  
ATOM   5235 3HD1 LEU A 343      22.437  19.898  -7.751  1.00  0.75           H  
ATOM   5236 1HD2 LEU A 343      22.649  21.295 -10.408  1.00  0.75           H  
ATOM   5237 2HD2 LEU A 343      23.213  21.932  -8.909  1.00  0.75           H  
ATOM   5238 3HD2 LEU A 343      24.288  21.822 -10.266  1.00  0.75           H  
ATOM   5239  N   TYR A 344      25.067  17.046  -9.761  1.00  0.72           N  
ATOM   5240  CA  TYR A 344      25.060  16.232 -10.978  1.00  0.72           C  
ATOM   5241  C   TYR A 344      23.645  16.228 -11.610  1.00  0.72           C  
ATOM   5242  O   TYR A 344      22.652  16.449 -10.902  1.00  0.72           O  
ATOM   5243  CB  TYR A 344      25.333  14.787 -10.592  1.00  0.72           C  
ATOM   5244  CG  TYR A 344      26.567  14.512  -9.763  1.00  0.72           C  
ATOM   5245  CD1 TYR A 344      26.506  14.752  -8.388  1.00  0.72           C  
ATOM   5246  CD2 TYR A 344      27.685  13.936 -10.304  1.00  0.72           C  
ATOM   5247  CE1 TYR A 344      27.565  14.454  -7.576  1.00  0.72           C  
ATOM   5248  CE2 TYR A 344      28.746  13.616  -9.481  1.00  0.72           C  
ATOM   5249  CZ  TYR A 344      28.692  13.880  -8.126  1.00  0.72           C  
ATOM   5250  OH  TYR A 344      29.749  13.526  -7.309  1.00  0.72           O  
ATOM   5251  H   TYR A 344      24.360  16.852  -9.047  1.00  0.72           H  
ATOM   5252  HA  TYR A 344      25.782  16.621 -11.698  1.00  0.72           H  
ATOM   5253 1HB  TYR A 344      24.478  14.426 -10.049  1.00  0.72           H  
ATOM   5254 2HB  TYR A 344      25.404  14.187 -11.506  1.00  0.72           H  
ATOM   5255  HD1 TYR A 344      25.604  15.182  -7.956  1.00  0.72           H  
ATOM   5256  HD2 TYR A 344      27.729  13.717 -11.369  1.00  0.72           H  
ATOM   5257  HE1 TYR A 344      27.506  14.648  -6.504  1.00  0.72           H  
ATOM   5258  HE2 TYR A 344      29.628  13.144  -9.895  1.00  0.72           H  
ATOM   5259  HH  TYR A 344      29.619  13.912  -6.431  1.00  0.72           H  
ATOM   5260  N   PHE A 345      23.554  15.924 -12.912  1.00  0.69           N  
ATOM   5261  CA  PHE A 345      22.258  15.640 -13.542  1.00  0.69           C  
ATOM   5262  C   PHE A 345      22.167  14.154 -13.866  1.00  0.69           C  
ATOM   5263  O   PHE A 345      23.177  13.488 -14.110  1.00  0.69           O  
ATOM   5264  CB  PHE A 345      21.961  16.447 -14.831  1.00  0.69           C  
ATOM   5265  CG  PHE A 345      21.593  17.885 -14.656  1.00  0.69           C  
ATOM   5266  CD1 PHE A 345      22.510  18.893 -14.763  1.00  0.69           C  
ATOM   5267  CD2 PHE A 345      20.270  18.218 -14.395  1.00  0.69           C  
ATOM   5268  CE1 PHE A 345      22.111  20.207 -14.597  1.00  0.69           C  
ATOM   5269  CE2 PHE A 345      19.885  19.522 -14.232  1.00  0.69           C  
ATOM   5270  CZ  PHE A 345      20.821  20.515 -14.333  1.00  0.69           C  
ATOM   5271  H   PHE A 345      24.395  15.802 -13.475  1.00  0.69           H  
ATOM   5272  HA  PHE A 345      21.469  15.875 -12.831  1.00  0.69           H  
ATOM   5273 1HB  PHE A 345      22.823  16.415 -15.467  1.00  0.69           H  
ATOM   5274 2HB  PHE A 345      21.150  15.958 -15.371  1.00  0.69           H  
ATOM   5275  HD1 PHE A 345      23.549  18.646 -14.979  1.00  0.69           H  
ATOM   5276  HD2 PHE A 345      19.529  17.414 -14.313  1.00  0.69           H  
ATOM   5277  HE1 PHE A 345      22.823  21.009 -14.677  1.00  0.69           H  
ATOM   5278  HE2 PHE A 345      18.844  19.763 -14.023  1.00  0.69           H  
ATOM   5279  HZ  PHE A 345      20.542  21.554 -14.209  1.00  0.69           H  
ATOM   5280  N   GLU A 346      20.953  13.643 -13.884  1.00  0.67           N  
ATOM   5281  CA  GLU A 346      20.712  12.261 -14.275  1.00  0.67           C  
ATOM   5282  C   GLU A 346      19.622  12.215 -15.331  1.00  0.67           C  
ATOM   5283  O   GLU A 346      18.616  12.916 -15.223  1.00  0.67           O  
ATOM   5284  CB  GLU A 346      20.292  11.427 -13.063  1.00  0.67           C  
ATOM   5285  CG  GLU A 346      20.040   9.954 -13.334  1.00  0.67           C  
ATOM   5286  CD  GLU A 346      19.529   9.237 -12.115  1.00  0.67           C  
ATOM   5287  OE1 GLU A 346      19.466   9.850 -11.086  1.00  0.67           O  
ATOM   5288  OE2 GLU A 346      19.176   8.093 -12.216  1.00  0.67           O  
ATOM   5289  H   GLU A 346      20.173  14.236 -13.601  1.00  0.67           H  
ATOM   5290  HA  GLU A 346      21.620  11.844 -14.705  1.00  0.67           H  
ATOM   5291 1HB  GLU A 346      21.068  11.494 -12.300  1.00  0.67           H  
ATOM   5292 2HB  GLU A 346      19.390  11.838 -12.633  1.00  0.67           H  
ATOM   5293 1HG  GLU A 346      19.343   9.844 -14.141  1.00  0.67           H  
ATOM   5294 2HG  GLU A 346      20.978   9.494 -13.652  1.00  0.67           H  
ATOM   5295  N   LEU A 347      19.843  11.442 -16.380  1.00  0.66           N  
ATOM   5296  CA  LEU A 347      18.816  11.283 -17.397  1.00  0.66           C  
ATOM   5297  C   LEU A 347      18.164   9.922 -17.233  1.00  0.66           C  
ATOM   5298  O   LEU A 347      18.863   8.909 -17.189  1.00  0.66           O  
ATOM   5299  CB  LEU A 347      19.389  11.452 -18.790  1.00  0.66           C  
ATOM   5300  CG  LEU A 347      18.399  11.273 -19.866  1.00  0.66           C  
ATOM   5301  CD1 LEU A 347      17.379  12.348 -19.761  1.00  0.66           C  
ATOM   5302  CD2 LEU A 347      19.106  11.325 -21.149  1.00  0.66           C  
ATOM   5303  H   LEU A 347      20.721  10.925 -16.444  1.00  0.66           H  
ATOM   5304  HA  LEU A 347      18.048  12.042 -17.252  1.00  0.66           H  
ATOM   5305 1HB  LEU A 347      19.806  12.453 -18.880  1.00  0.66           H  
ATOM   5306 2HB  LEU A 347      20.189  10.723 -18.937  1.00  0.66           H  
ATOM   5307  HG  LEU A 347      17.895  10.316 -19.757  1.00  0.66           H  
ATOM   5308 1HD1 LEU A 347      16.652  12.241 -20.548  1.00  0.66           H  
ATOM   5309 2HD1 LEU A 347      16.878  12.293 -18.798  1.00  0.66           H  
ATOM   5310 3HD1 LEU A 347      17.884  13.289 -19.848  1.00  0.66           H  
ATOM   5311 1HD2 LEU A 347      18.405  11.182 -21.950  1.00  0.66           H  
ATOM   5312 2HD2 LEU A 347      19.611  12.278 -21.259  1.00  0.66           H  
ATOM   5313 3HD2 LEU A 347      19.817  10.538 -21.143  1.00  0.66           H  
ATOM   5314  N   VAL A 348      16.835   9.920 -17.075  1.00  0.68           N  
ATOM   5315  CA  VAL A 348      16.038   8.727 -16.799  1.00  0.68           C  
ATOM   5316  C   VAL A 348      14.883   8.431 -17.775  1.00  0.68           C  
ATOM   5317  O   VAL A 348      14.146   9.327 -18.195  1.00  0.68           O  
ATOM   5318  CB  VAL A 348      15.454   8.828 -15.364  1.00  0.68           C  
ATOM   5319  CG1 VAL A 348      14.557   7.638 -15.069  1.00  0.68           C  
ATOM   5320  CG2 VAL A 348      16.581   8.896 -14.364  1.00  0.68           C  
ATOM   5321  H   VAL A 348      16.345  10.812 -17.109  1.00  0.68           H  
ATOM   5322  HA  VAL A 348      16.717   7.877 -16.817  1.00  0.68           H  
ATOM   5323  HB  VAL A 348      14.864   9.727 -15.274  1.00  0.68           H  
ATOM   5324 1HG1 VAL A 348      14.160   7.717 -14.057  1.00  0.68           H  
ATOM   5325 2HG1 VAL A 348      13.729   7.604 -15.766  1.00  0.68           H  
ATOM   5326 3HG1 VAL A 348      15.152   6.749 -15.166  1.00  0.68           H  
ATOM   5327 1HG2 VAL A 348      16.180   8.978 -13.356  1.00  0.68           H  
ATOM   5328 2HG2 VAL A 348      17.198   7.998 -14.437  1.00  0.68           H  
ATOM   5329 3HG2 VAL A 348      17.180   9.768 -14.577  1.00  0.68           H  
ATOM   5330  N   GLN A 349      14.742   7.155 -18.136  1.00  0.72           N  
ATOM   5331  CA  GLN A 349      13.604   6.690 -18.946  1.00  0.72           C  
ATOM   5332  C   GLN A 349      13.030   5.419 -18.356  1.00  0.72           C  
ATOM   5333  O   GLN A 349      13.774   4.541 -17.925  1.00  0.72           O  
ATOM   5334  CB  GLN A 349      13.956   6.430 -20.402  1.00  0.72           C  
ATOM   5335  CG  GLN A 349      12.759   5.905 -21.226  1.00  0.72           C  
ATOM   5336  CD  GLN A 349      13.044   5.686 -22.672  1.00  0.72           C  
ATOM   5337  OE1 GLN A 349      14.185   5.745 -23.131  1.00  0.72           O  
ATOM   5338  NE2 GLN A 349      11.994   5.423 -23.426  1.00  0.72           N  
ATOM   5339  H   GLN A 349      15.440   6.488 -17.796  1.00  0.72           H  
ATOM   5340  HA  GLN A 349      12.824   7.452 -18.921  1.00  0.72           H  
ATOM   5341 1HB  GLN A 349      14.266   7.370 -20.855  1.00  0.72           H  
ATOM   5342 2HB  GLN A 349      14.778   5.724 -20.474  1.00  0.72           H  
ATOM   5343 1HG  GLN A 349      12.446   4.945 -20.827  1.00  0.72           H  
ATOM   5344 2HG  GLN A 349      11.943   6.627 -21.151  1.00  0.72           H  
ATOM   5345 1HE2 GLN A 349      12.094   5.273 -24.413  1.00  0.72           H  
ATOM   5346 2HE2 GLN A 349      11.081   5.393 -23.017  1.00  0.72           H  
ATOM   5347  N   ARG A 350      11.706   5.309 -18.317  1.00  0.79           N  
ATOM   5348  CA  ARG A 350      11.119   4.093 -17.779  1.00  0.79           C  
ATOM   5349  C   ARG A 350      10.344   3.310 -18.844  1.00  0.79           C  
ATOM   5350  O   ARG A 350       9.703   3.888 -19.726  1.00  0.79           O  
ATOM   5351  CB  ARG A 350      10.275   4.428 -16.578  1.00  0.79           C  
ATOM   5352  CG  ARG A 350      11.074   5.000 -15.407  1.00  0.79           C  
ATOM   5353  CD  ARG A 350      10.212   5.165 -14.274  1.00  0.79           C  
ATOM   5354  NE  ARG A 350      10.893   5.584 -13.067  1.00  0.79           N  
ATOM   5355  CZ  ARG A 350      11.062   6.859 -12.707  1.00  0.79           C  
ATOM   5356  NH1 ARG A 350      10.581   7.809 -13.471  1.00  0.79           N  
ATOM   5357  NH2 ARG A 350      11.686   7.166 -11.578  1.00  0.79           N  
ATOM   5358  H   ARG A 350      11.117   6.052 -18.666  1.00  0.79           H  
ATOM   5359  HA  ARG A 350      11.921   3.458 -17.425  1.00  0.79           H  
ATOM   5360 1HB  ARG A 350       9.532   5.167 -16.848  1.00  0.79           H  
ATOM   5361 2HB  ARG A 350       9.752   3.532 -16.232  1.00  0.79           H  
ATOM   5362 1HG  ARG A 350      11.875   4.307 -15.138  1.00  0.79           H  
ATOM   5363 2HG  ARG A 350      11.498   5.968 -15.670  1.00  0.79           H  
ATOM   5364 1HD  ARG A 350       9.436   5.898 -14.504  1.00  0.79           H  
ATOM   5365 2HD  ARG A 350       9.768   4.226 -14.099  1.00  0.79           H  
ATOM   5366  HE  ARG A 350      11.269   4.873 -12.451  1.00  0.79           H  
ATOM   5367 1HH1 ARG A 350      10.095   7.588 -14.319  1.00  0.79           H  
ATOM   5368 2HH1 ARG A 350      10.664   8.787 -13.169  1.00  0.79           H  
ATOM   5369 1HH2 ARG A 350      12.027   6.427 -10.939  1.00  0.79           H  
ATOM   5370 2HH2 ARG A 350      11.795   8.161 -11.326  1.00  0.79           H  
ATOM   5371  N   ILE A 351      10.463   1.979 -18.770  1.00  0.91           N  
ATOM   5372  CA  ILE A 351       9.851   1.037 -19.705  1.00  0.91           C  
ATOM   5373  C   ILE A 351       8.935  -0.033 -19.078  1.00  0.91           C  
ATOM   5374  O   ILE A 351       9.307  -0.729 -18.126  1.00  0.91           O  
ATOM   5375  CB  ILE A 351      10.962   0.328 -20.511  1.00  0.91           C  
ATOM   5376  CG1 ILE A 351      11.822   1.355 -21.216  1.00  0.91           C  
ATOM   5377  CG2 ILE A 351      10.384  -0.662 -21.512  1.00  0.91           C  
ATOM   5378  CD1 ILE A 351      13.050   1.718 -20.440  1.00  0.91           C  
ATOM   5379  H   ILE A 351      11.033   1.604 -18.017  1.00  0.91           H  
ATOM   5380  HA  ILE A 351       9.249   1.616 -20.405  1.00  0.91           H  
ATOM   5381  HB  ILE A 351      11.607  -0.209 -19.820  1.00  0.91           H  
ATOM   5382 1HG1 ILE A 351      12.130   0.961 -22.184  1.00  0.91           H  
ATOM   5383 2HG1 ILE A 351      11.236   2.258 -21.383  1.00  0.91           H  
ATOM   5384 1HG2 ILE A 351      11.197  -1.153 -22.052  1.00  0.91           H  
ATOM   5385 2HG2 ILE A 351       9.798  -1.411 -20.991  1.00  0.91           H  
ATOM   5386 3HG2 ILE A 351       9.747  -0.134 -22.218  1.00  0.91           H  
ATOM   5387 1HD1 ILE A 351      13.608   2.457 -21.004  1.00  0.91           H  
ATOM   5388 2HD1 ILE A 351      12.794   2.130 -19.473  1.00  0.91           H  
ATOM   5389 3HD1 ILE A 351      13.652   0.828 -20.293  1.00  0.91           H  
ATOM   5390  N   GLY A 352       7.722  -0.157 -19.626  1.00  1.08           N  
ATOM   5391  CA  GLY A 352       6.757  -1.193 -19.224  1.00  1.08           C  
ATOM   5392  C   GLY A 352       5.707  -0.824 -18.169  1.00  1.08           C  
ATOM   5393  O   GLY A 352       4.726  -1.544 -18.008  1.00  1.08           O  
ATOM   5394  H   GLY A 352       7.477   0.464 -20.384  1.00  1.08           H  
ATOM   5395 1HA  GLY A 352       6.238  -1.538 -20.118  1.00  1.08           H  
ATOM   5396 2HA  GLY A 352       7.317  -2.055 -18.861  1.00  1.08           H  
ATOM   5397  N   CYS A 353       5.875   0.306 -17.486  1.00  1.28           N  
ATOM   5398  CA  CYS A 353       4.908   0.729 -16.467  1.00  1.28           C  
ATOM   5399  C   CYS A 353       3.674   1.369 -17.087  1.00  1.28           C  
ATOM   5400  O   CYS A 353       2.676   1.622 -16.413  1.00  1.28           O  
ATOM   5401  CB  CYS A 353       5.556   1.722 -15.515  1.00  1.28           C  
ATOM   5402  SG  CYS A 353       4.540   2.195 -14.087  1.00  1.28           S  
ATOM   5403  H   CYS A 353       6.700   0.863 -17.642  1.00  1.28           H  
ATOM   5404  HA  CYS A 353       4.603  -0.151 -15.897  1.00  1.28           H  
ATOM   5405 1HB  CYS A 353       6.487   1.292 -15.139  1.00  1.28           H  
ATOM   5406 2HB  CYS A 353       5.801   2.617 -16.057  1.00  1.28           H  
ATOM   5407  N   LEU A 354       3.766   1.627 -18.380  1.00  1.48           N  
ATOM   5408  CA  LEU A 354       2.727   2.241 -19.182  1.00  1.48           C  
ATOM   5409  C   LEU A 354       2.096   3.461 -18.511  1.00  1.48           C  
ATOM   5410  O   LEU A 354       2.815   4.384 -18.116  1.00  1.48           O  
ATOM   5411  CB  LEU A 354       1.679   1.179 -19.507  1.00  1.48           C  
ATOM   5412  CG  LEU A 354       2.241  -0.056 -20.200  1.00  1.48           C  
ATOM   5413  CD1 LEU A 354       1.133  -1.061 -20.399  1.00  1.48           C  
ATOM   5414  CD2 LEU A 354       2.887   0.354 -21.509  1.00  1.48           C  
ATOM   5415  H   LEU A 354       4.624   1.364 -18.834  1.00  1.48           H  
ATOM   5416  HA  LEU A 354       3.176   2.572 -20.118  1.00  1.48           H  
ATOM   5417 1HB  LEU A 354       1.202   0.849 -18.581  1.00  1.48           H  
ATOM   5418 2HB  LEU A 354       0.929   1.605 -20.172  1.00  1.48           H  
ATOM   5419  HG  LEU A 354       2.989  -0.519 -19.566  1.00  1.48           H  
ATOM   5420 1HD1 LEU A 354       1.534  -1.955 -20.879  1.00  1.48           H  
ATOM   5421 2HD1 LEU A 354       0.711  -1.329 -19.430  1.00  1.48           H  
ATOM   5422 3HD1 LEU A 354       0.358  -0.628 -21.028  1.00  1.48           H  
ATOM   5423 1HD2 LEU A 354       3.301  -0.527 -22.002  1.00  1.48           H  
ATOM   5424 2HD2 LEU A 354       2.142   0.817 -22.156  1.00  1.48           H  
ATOM   5425 3HD2 LEU A 354       3.688   1.066 -21.309  1.00  1.48           H  
ATOM   5426  N   VAL A 355       0.763   3.437 -18.393  1.00  1.63           N  
ATOM   5427  CA  VAL A 355      -0.080   4.496 -17.840  1.00  1.63           C  
ATOM   5428  C   VAL A 355       0.454   5.865 -18.290  1.00  1.63           C  
ATOM   5429  O   VAL A 355       0.252   6.261 -19.436  1.00  1.63           O  
ATOM   5430  CB  VAL A 355      -0.140   4.353 -16.287  1.00  1.63           C  
ATOM   5431  CG1 VAL A 355      -1.029   5.465 -15.599  1.00  1.63           C  
ATOM   5432  CG2 VAL A 355      -0.675   2.982 -15.963  1.00  1.63           C  
ATOM   5433  H   VAL A 355       0.283   2.620 -18.727  1.00  1.63           H  
ATOM   5434  HA  VAL A 355      -1.091   4.376 -18.227  1.00  1.63           H  
ATOM   5435  HB  VAL A 355       0.871   4.433 -15.882  1.00  1.63           H  
ATOM   5436 1HG1 VAL A 355      -1.033   5.291 -14.527  1.00  1.63           H  
ATOM   5437 2HG1 VAL A 355      -0.696   6.470 -15.769  1.00  1.63           H  
ATOM   5438 3HG1 VAL A 355      -2.045   5.380 -15.978  1.00  1.63           H  
ATOM   5439 1HG2 VAL A 355      -0.692   2.847 -14.883  1.00  1.63           H  
ATOM   5440 2HG2 VAL A 355      -1.683   2.879 -16.360  1.00  1.63           H  
ATOM   5441 3HG2 VAL A 355      -0.027   2.223 -16.411  1.00  1.63           H  
ATOM   5442  N   SER A 356       1.140   6.561 -17.395  1.00  1.70           N  
ATOM   5443  CA  SER A 356       1.732   7.857 -17.664  1.00  1.70           C  
ATOM   5444  C   SER A 356       3.106   7.921 -17.027  1.00  1.70           C  
ATOM   5445  O   SER A 356       3.573   8.998 -16.663  1.00  1.70           O  
ATOM   5446  CB  SER A 356       0.857   8.959 -17.112  1.00  1.70           C  
ATOM   5447  OG  SER A 356      -0.422   8.910 -17.680  1.00  1.70           O  
ATOM   5448  H   SER A 356       1.269   6.165 -16.481  1.00  1.70           H  
ATOM   5449  HA  SER A 356       1.841   7.981 -18.742  1.00  1.70           H  
ATOM   5450 1HB  SER A 356       0.787   8.860 -16.032  1.00  1.70           H  
ATOM   5451 2HB  SER A 356       1.315   9.922 -17.324  1.00  1.70           H  
ATOM   5452  HG  SER A 356      -0.290   8.940 -18.635  1.00  1.70           H  
ATOM   5453  N   MET A 357       3.724   6.756 -16.835  1.00  1.67           N  
ATOM   5454  CA  MET A 357       5.018   6.656 -16.158  1.00  1.67           C  
ATOM   5455  C   MET A 357       4.960   7.381 -14.816  1.00  1.67           C  
ATOM   5456  O   MET A 357       5.676   8.348 -14.555  1.00  1.67           O  
ATOM   5457  CB  MET A 357       6.145   7.140 -17.057  1.00  1.67           C  
ATOM   5458  CG  MET A 357       6.328   6.235 -18.265  1.00  1.67           C  
ATOM   5459  SD  MET A 357       6.810   4.566 -17.767  1.00  1.67           S  
ATOM   5460  CE  MET A 357       6.450   3.615 -19.221  1.00  1.67           C  
ATOM   5461  H   MET A 357       3.289   5.909 -17.201  1.00  1.67           H  
ATOM   5462  HA  MET A 357       5.204   5.605 -15.955  1.00  1.67           H  
ATOM   5463 1HB  MET A 357       5.941   8.150 -17.406  1.00  1.67           H  
ATOM   5464 2HB  MET A 357       7.079   7.162 -16.494  1.00  1.67           H  
ATOM   5465 1HG  MET A 357       5.394   6.170 -18.825  1.00  1.67           H  
ATOM   5466 2HG  MET A 357       7.099   6.639 -18.924  1.00  1.67           H  
ATOM   5467 1HE  MET A 357       6.703   2.581 -19.049  1.00  1.67           H  
ATOM   5468 2HE  MET A 357       5.391   3.708 -19.456  1.00  1.67           H  
ATOM   5469 3HE  MET A 357       7.040   3.998 -20.057  1.00  1.67           H  
ATOM   5470  N   LYS A 358       4.093   6.866 -13.950  1.00  1.57           N  
ATOM   5471  CA  LYS A 358       3.709   7.435 -12.664  1.00  1.57           C  
ATOM   5472  C   LYS A 358       4.772   7.439 -11.561  1.00  1.57           C  
ATOM   5473  O   LYS A 358       4.579   6.873 -10.481  1.00  1.57           O  
ATOM   5474  CB  LYS A 358       2.529   6.618 -12.154  1.00  1.57           C  
ATOM   5475  CG  LYS A 358       1.300   6.640 -13.044  1.00  1.57           C  
ATOM   5476  CD  LYS A 358       0.579   7.975 -12.999  1.00  1.57           C  
ATOM   5477  CE  LYS A 358      -0.153   8.146 -11.669  1.00  1.57           C  
ATOM   5478  NZ  LYS A 358      -1.015   9.357 -11.654  1.00  1.57           N  
ATOM   5479  H   LYS A 358       3.621   6.021 -14.239  1.00  1.57           H  
ATOM   5480  HA  LYS A 358       3.401   8.468 -12.834  1.00  1.57           H  
ATOM   5481 1HB  LYS A 358       2.840   5.578 -12.032  1.00  1.57           H  
ATOM   5482 2HB  LYS A 358       2.238   6.990 -11.170  1.00  1.57           H  
ATOM   5483 1HG  LYS A 358       1.609   6.442 -14.072  1.00  1.57           H  
ATOM   5484 2HG  LYS A 358       0.616   5.854 -12.732  1.00  1.57           H  
ATOM   5485 1HD  LYS A 358       1.300   8.787 -13.122  1.00  1.57           H  
ATOM   5486 2HD  LYS A 358      -0.146   8.030 -13.810  1.00  1.57           H  
ATOM   5487 1HE  LYS A 358      -0.772   7.268 -11.490  1.00  1.57           H  
ATOM   5488 2HE  LYS A 358       0.583   8.231 -10.865  1.00  1.57           H  
ATOM   5489 1HZ  LYS A 358      -1.480   9.426 -10.755  1.00  1.57           H  
ATOM   5490 2HZ  LYS A 358      -0.446  10.180 -11.808  1.00  1.57           H  
ATOM   5491 3HZ  LYS A 358      -1.708   9.288 -12.383  1.00  1.57           H  
ATOM   5492  N   GLY A 359       5.892   8.083 -11.836  1.00  1.43           N  
ATOM   5493  CA  GLY A 359       6.930   8.377 -10.855  1.00  1.43           C  
ATOM   5494  C   GLY A 359       7.770   7.222 -10.315  1.00  1.43           C  
ATOM   5495  O   GLY A 359       8.977   7.176 -10.498  1.00  1.43           O  
ATOM   5496  H   GLY A 359       5.986   8.448 -12.780  1.00  1.43           H  
ATOM   5497 1HA  GLY A 359       7.604   9.095 -11.319  1.00  1.43           H  
ATOM   5498 2HA  GLY A 359       6.469   8.897 -10.016  1.00  1.43           H  
ATOM   5499  N   GLY A 360       7.125   6.286  -9.635  1.00  1.30           N  
ATOM   5500  CA  GLY A 360       7.793   5.152  -8.981  1.00  1.30           C  
ATOM   5501  C   GLY A 360       7.949   3.939  -9.892  1.00  1.30           C  
ATOM   5502  O   GLY A 360       8.479   2.903  -9.494  1.00  1.30           O  
ATOM   5503  H   GLY A 360       6.114   6.388  -9.585  1.00  1.30           H  
ATOM   5504 1HA  GLY A 360       8.774   5.468  -8.627  1.00  1.30           H  
ATOM   5505 2HA  GLY A 360       7.220   4.862  -8.098  1.00  1.30           H  
ATOM   5506  N   CYS A 361       7.596   4.121 -11.148  1.00  1.20           N  
ATOM   5507  CA  CYS A 361       7.535   3.098 -12.189  1.00  1.20           C  
ATOM   5508  C   CYS A 361       8.778   2.293 -12.567  1.00  1.20           C  
ATOM   5509  O   CYS A 361       8.752   1.550 -13.543  1.00  1.20           O  
ATOM   5510  CB  CYS A 361       7.027   3.741 -13.452  1.00  1.20           C  
ATOM   5511  SG  CYS A 361       5.291   4.001 -13.510  1.00  1.20           S  
ATOM   5512  H   CYS A 361       7.254   5.041 -11.381  1.00  1.20           H  
ATOM   5513  HA  CYS A 361       6.774   2.395 -11.868  1.00  1.20           H  
ATOM   5514 1HB  CYS A 361       7.466   4.727 -13.514  1.00  1.20           H  
ATOM   5515 2HB  CYS A 361       7.370   3.204 -14.308  1.00  1.20           H  
ATOM   5516  N   GLY A 362       9.888   2.512 -11.900  1.00  1.14           N  
ATOM   5517  CA  GLY A 362      11.098   1.770 -12.180  1.00  1.14           C  
ATOM   5518  C   GLY A 362      11.989   1.995 -10.994  1.00  1.14           C  
ATOM   5519  O   GLY A 362      13.193   1.740 -11.021  1.00  1.14           O  
ATOM   5520  H   GLY A 362       9.883   3.140 -11.101  1.00  1.14           H  
ATOM   5521 1HA  GLY A 362      10.871   0.710 -12.297  1.00  1.14           H  
ATOM   5522 2HA  GLY A 362      11.560   2.127 -13.096  1.00  1.14           H  
ATOM   5523  N   GLY A 363      11.370   2.497  -9.937  1.00  1.10           N  
ATOM   5524  CA  GLY A 363      12.096   2.800  -8.721  1.00  1.10           C  
ATOM   5525  C   GLY A 363      12.974   4.028  -8.912  1.00  1.10           C  
ATOM   5526  O   GLY A 363      12.760   4.829  -9.828  1.00  1.10           O  
ATOM   5527  H   GLY A 363      10.363   2.658  -9.967  1.00  1.10           H  
ATOM   5528 1HA  GLY A 363      11.388   2.969  -7.908  1.00  1.10           H  
ATOM   5529 2HA  GLY A 363      12.705   1.942  -8.434  1.00  1.10           H  
ATOM   5530  N   PHE A 364      13.952   4.170  -8.019  1.00  1.09           N  
ATOM   5531  CA  PHE A 364      14.860   5.313  -7.972  1.00  1.09           C  
ATOM   5532  C   PHE A 364      16.322   4.939  -8.202  1.00  1.09           C  
ATOM   5533  O   PHE A 364      17.234   5.659  -7.805  1.00  1.09           O  
ATOM   5534  CB  PHE A 364      14.633   6.040  -6.656  1.00  1.09           C  
ATOM   5535  CG  PHE A 364      13.265   6.592  -6.674  1.00  1.09           C  
ATOM   5536  CD1 PHE A 364      12.193   5.885  -6.148  1.00  1.09           C  
ATOM   5537  CD2 PHE A 364      13.043   7.816  -7.248  1.00  1.09           C  
ATOM   5538  CE1 PHE A 364      10.920   6.398  -6.227  1.00  1.09           C  
ATOM   5539  CE2 PHE A 364      11.798   8.336  -7.322  1.00  1.09           C  
ATOM   5540  CZ  PHE A 364      10.718   7.625  -6.820  1.00  1.09           C  
ATOM   5541  H   PHE A 364      14.050   3.455  -7.313  1.00  1.09           H  
ATOM   5542  HA  PHE A 364      14.574   5.999  -8.772  1.00  1.09           H  
ATOM   5543 1HB  PHE A 364      14.736   5.361  -5.814  1.00  1.09           H  
ATOM   5544 2HB  PHE A 364      15.345   6.858  -6.540  1.00  1.09           H  
ATOM   5545  HD1 PHE A 364      12.367   4.911  -5.689  1.00  1.09           H  
ATOM   5546  HD2 PHE A 364      13.887   8.371  -7.660  1.00  1.09           H  
ATOM   5547  HE1 PHE A 364      10.076   5.837  -5.824  1.00  1.09           H  
ATOM   5548  HE2 PHE A 364      11.665   9.307  -7.790  1.00  1.09           H  
ATOM   5549  HZ  PHE A 364       9.714   8.032  -6.883  1.00  1.09           H  
ATOM   5550  N   GLY A 365      16.537   3.796  -8.841  1.00  1.09           N  
ATOM   5551  CA  GLY A 365      17.875   3.335  -9.211  1.00  1.09           C  
ATOM   5552  C   GLY A 365      18.691   2.583  -8.146  1.00  1.09           C  
ATOM   5553  O   GLY A 365      19.808   2.162  -8.437  1.00  1.09           O  
ATOM   5554  H   GLY A 365      15.734   3.251  -9.128  1.00  1.09           H  
ATOM   5555 1HA  GLY A 365      17.779   2.696 -10.091  1.00  1.09           H  
ATOM   5556 2HA  GLY A 365      18.452   4.199  -9.545  1.00  1.09           H  
ATOM   5557  N   TYR A 366      18.165   2.351  -6.945  1.00  1.11           N  
ATOM   5558  CA  TYR A 366      18.966   1.629  -5.940  1.00  1.11           C  
ATOM   5559  C   TYR A 366      19.440   0.255  -6.464  1.00  1.11           C  
ATOM   5560  O   TYR A 366      20.560  -0.180  -6.179  1.00  1.11           O  
ATOM   5561  CB  TYR A 366      18.173   1.492  -4.637  1.00  1.11           C  
ATOM   5562  CG  TYR A 366      17.016   0.529  -4.710  1.00  1.11           C  
ATOM   5563  CD1 TYR A 366      17.167  -0.803  -4.336  1.00  1.11           C  
ATOM   5564  CD2 TYR A 366      15.795   0.985  -5.167  1.00  1.11           C  
ATOM   5565  CE1 TYR A 366      16.089  -1.669  -4.428  1.00  1.11           C  
ATOM   5566  CE2 TYR A 366      14.731   0.126  -5.256  1.00  1.11           C  
ATOM   5567  CZ  TYR A 366      14.865  -1.191  -4.895  1.00  1.11           C  
ATOM   5568  OH  TYR A 366      13.783  -2.039  -4.997  1.00  1.11           O  
ATOM   5569  H   TYR A 366      17.247   2.701  -6.717  1.00  1.11           H  
ATOM   5570  HA  TYR A 366      19.858   2.222  -5.729  1.00  1.11           H  
ATOM   5571 1HB  TYR A 366      18.838   1.163  -3.840  1.00  1.11           H  
ATOM   5572 2HB  TYR A 366      17.779   2.470  -4.347  1.00  1.11           H  
ATOM   5573  HD1 TYR A 366      18.132  -1.166  -3.980  1.00  1.11           H  
ATOM   5574  HD2 TYR A 366      15.678   2.030  -5.457  1.00  1.11           H  
ATOM   5575  HE1 TYR A 366      16.202  -2.715  -4.143  1.00  1.11           H  
ATOM   5576  HE2 TYR A 366      13.770   0.489  -5.618  1.00  1.11           H  
ATOM   5577  HH  TYR A 366      13.034  -1.564  -5.419  1.00  1.11           H  
ATOM   5578  N   ASP A 367      18.602  -0.392  -7.292  1.00  1.11           N  
ATOM   5579  CA  ASP A 367      18.933  -1.668  -7.922  1.00  1.11           C  
ATOM   5580  C   ASP A 367      20.125  -1.515  -8.874  1.00  1.11           C  
ATOM   5581  O   ASP A 367      20.899  -2.455  -9.061  1.00  1.11           O  
ATOM   5582  CB  ASP A 367      17.700  -2.267  -8.621  1.00  1.11           C  
ATOM   5583  CG  ASP A 367      17.956  -3.677  -9.258  1.00  1.11           C  
ATOM   5584  OD1 ASP A 367      18.318  -4.578  -8.524  1.00  1.11           O  
ATOM   5585  OD2 ASP A 367      17.745  -3.840 -10.470  1.00  1.11           O  
ATOM   5586  H   ASP A 367      17.701   0.020  -7.474  1.00  1.11           H  
ATOM   5587  HA  ASP A 367      19.226  -2.364  -7.136  1.00  1.11           H  
ATOM   5588 1HB  ASP A 367      16.895  -2.374  -7.890  1.00  1.11           H  
ATOM   5589 2HB  ASP A 367      17.339  -1.584  -9.375  1.00  1.11           H  
ATOM   5590  N   ASN A 368      20.256  -0.333  -9.493  1.00  1.11           N  
ATOM   5591  CA  ASN A 368      21.347  -0.031 -10.406  1.00  1.11           C  
ATOM   5592  C   ASN A 368      22.617   0.061  -9.642  1.00  1.11           C  
ATOM   5593  O   ASN A 368      23.629  -0.521 -10.028  1.00  1.11           O  
ATOM   5594  CB  ASN A 368      21.151   1.271 -11.148  1.00  1.11           C  
ATOM   5595  CG  ASN A 368      22.343   1.612 -11.903  1.00  1.11           C  
ATOM   5596  OD1 ASN A 368      22.819   0.912 -12.799  1.00  1.11           O  
ATOM   5597  ND2 ASN A 368      22.892   2.733 -11.511  1.00  1.11           N  
ATOM   5598  H   ASN A 368      19.619   0.417  -9.269  1.00  1.11           H  
ATOM   5599  HA  ASN A 368      21.444  -0.847 -11.123  1.00  1.11           H  
ATOM   5600 1HB  ASN A 368      20.300   1.219 -11.817  1.00  1.11           H  
ATOM   5601 2HB  ASN A 368      20.973   2.076 -10.464  1.00  1.11           H  
ATOM   5602 1HD2 ASN A 368      23.729   3.065 -11.933  1.00  1.11           H  
ATOM   5603 2HD2 ASN A 368      22.472   3.254 -10.766  1.00  1.11           H  
ATOM   5604  N   TYR A 369      22.572   0.823  -8.560  1.00  1.11           N  
ATOM   5605  CA  TYR A 369      23.759   0.992  -7.762  1.00  1.11           C  
ATOM   5606  C   TYR A 369      24.280  -0.367  -7.358  1.00  1.11           C  
ATOM   5607  O   TYR A 369      25.463  -0.664  -7.534  1.00  1.11           O  
ATOM   5608  CB  TYR A 369      23.485   1.799  -6.506  1.00  1.11           C  
ATOM   5609  CG  TYR A 369      24.708   1.884  -5.641  1.00  1.11           C  
ATOM   5610  CD1 TYR A 369      25.680   2.847  -5.872  1.00  1.11           C  
ATOM   5611  CD2 TYR A 369      24.883   0.959  -4.641  1.00  1.11           C  
ATOM   5612  CE1 TYR A 369      26.812   2.884  -5.073  1.00  1.11           C  
ATOM   5613  CE2 TYR A 369      26.005   0.994  -3.854  1.00  1.11           C  
ATOM   5614  CZ  TYR A 369      26.963   1.946  -4.057  1.00  1.11           C  
ATOM   5615  OH  TYR A 369      28.071   1.971  -3.247  1.00  1.11           O  
ATOM   5616  H   TYR A 369      21.690   1.272  -8.305  1.00  1.11           H  
ATOM   5617  HA  TYR A 369      24.522   1.489  -8.361  1.00  1.11           H  
ATOM   5618 1HB  TYR A 369      23.168   2.809  -6.772  1.00  1.11           H  
ATOM   5619 2HB  TYR A 369      22.682   1.336  -5.932  1.00  1.11           H  
ATOM   5620  HD1 TYR A 369      25.551   3.573  -6.675  1.00  1.11           H  
ATOM   5621  HD2 TYR A 369      24.124   0.197  -4.476  1.00  1.11           H  
ATOM   5622  HE1 TYR A 369      27.577   3.643  -5.242  1.00  1.11           H  
ATOM   5623  HE2 TYR A 369      26.135   0.262  -3.060  1.00  1.11           H  
ATOM   5624  HH  TYR A 369      27.911   1.407  -2.480  1.00  1.11           H  
ATOM   5625  N   ALA A 370      23.393  -1.200  -6.807  1.00  1.10           N  
ATOM   5626  CA  ALA A 370      23.806  -2.515  -6.364  1.00  1.10           C  
ATOM   5627  C   ALA A 370      24.333  -3.363  -7.518  1.00  1.10           C  
ATOM   5628  O   ALA A 370      25.384  -3.992  -7.401  1.00  1.10           O  
ATOM   5629  CB  ALA A 370      22.633  -3.209  -5.713  1.00  1.10           C  
ATOM   5630  H   ALA A 370      22.422  -0.904  -6.685  1.00  1.10           H  
ATOM   5631  HA  ALA A 370      24.606  -2.392  -5.635  1.00  1.10           H  
ATOM   5632 1HB  ALA A 370      22.940  -4.188  -5.351  1.00  1.10           H  
ATOM   5633 2HB  ALA A 370      22.275  -2.607  -4.884  1.00  1.10           H  
ATOM   5634 3HB  ALA A 370      21.833  -3.324  -6.447  1.00  1.10           H  
ATOM   5635  N   ALA A 371      23.647  -3.339  -8.667  1.00  1.09           N  
ATOM   5636  CA  ALA A 371      24.091  -4.123  -9.813  1.00  1.09           C  
ATOM   5637  C   ALA A 371      25.470  -3.696 -10.278  1.00  1.09           C  
ATOM   5638  O   ALA A 371      26.301  -4.523 -10.670  1.00  1.09           O  
ATOM   5639  CB  ALA A 371      23.109  -3.959 -10.952  1.00  1.09           C  
ATOM   5640  H   ALA A 371      22.778  -2.811  -8.749  1.00  1.09           H  
ATOM   5641  HA  ALA A 371      24.144  -5.168  -9.510  1.00  1.09           H  
ATOM   5642 1HB  ALA A 371      23.431  -4.552 -11.803  1.00  1.09           H  
ATOM   5643 2HB  ALA A 371      22.119  -4.283 -10.629  1.00  1.09           H  
ATOM   5644 3HB  ALA A 371      23.065  -2.913 -11.236  1.00  1.09           H  
ATOM   5645  N   LEU A 372      25.702  -2.391 -10.254  1.00  1.08           N  
ATOM   5646  CA  LEU A 372      26.964  -1.852 -10.687  1.00  1.08           C  
ATOM   5647  C   LEU A 372      28.050  -2.197  -9.708  1.00  1.08           C  
ATOM   5648  O   LEU A 372      29.128  -2.622 -10.117  1.00  1.08           O  
ATOM   5649  CB  LEU A 372      26.847  -0.358 -10.933  1.00  1.08           C  
ATOM   5650  CG  LEU A 372      28.097   0.261 -11.429  1.00  1.08           C  
ATOM   5651  CD1 LEU A 372      28.498  -0.483 -12.649  1.00  1.08           C  
ATOM   5652  CD2 LEU A 372      27.831   1.720 -11.775  1.00  1.08           C  
ATOM   5653  H   LEU A 372      24.977  -1.753  -9.937  1.00  1.08           H  
ATOM   5654  HA  LEU A 372      27.226  -2.310 -11.629  1.00  1.08           H  
ATOM   5655 1HB  LEU A 372      26.056  -0.179 -11.660  1.00  1.08           H  
ATOM   5656 2HB  LEU A 372      26.568   0.128  -9.993  1.00  1.08           H  
ATOM   5657  HG  LEU A 372      28.893   0.190 -10.682  1.00  1.08           H  
ATOM   5658 1HD1 LEU A 372      29.410  -0.041 -13.048  1.00  1.08           H  
ATOM   5659 2HD1 LEU A 372      28.678  -1.523 -12.399  1.00  1.08           H  
ATOM   5660 3HD1 LEU A 372      27.690  -0.418 -13.364  1.00  1.08           H  
ATOM   5661 1HD2 LEU A 372      28.746   2.171 -12.166  1.00  1.08           H  
ATOM   5662 2HD2 LEU A 372      27.042   1.779 -12.528  1.00  1.08           H  
ATOM   5663 3HD2 LEU A 372      27.516   2.250 -10.876  1.00  1.08           H  
ATOM   5664  N   LYS A 373      27.769  -2.056  -8.417  1.00  1.08           N  
ATOM   5665  CA  LYS A 373      28.753  -2.379  -7.406  1.00  1.08           C  
ATOM   5666  C   LYS A 373      29.193  -3.823  -7.595  1.00  1.08           C  
ATOM   5667  O   LYS A 373      30.391  -4.106  -7.640  1.00  1.08           O  
ATOM   5668  CB  LYS A 373      28.170  -2.150  -6.009  1.00  1.08           C  
ATOM   5669  CG  LYS A 373      29.119  -2.412  -4.836  1.00  1.08           C  
ATOM   5670  CD  LYS A 373      28.434  -2.054  -3.512  1.00  1.08           C  
ATOM   5671  CE  LYS A 373      29.371  -2.176  -2.314  1.00  1.08           C  
ATOM   5672  NZ  LYS A 373      29.754  -3.581  -2.039  1.00  1.08           N  
ATOM   5673  H   LYS A 373      26.858  -1.699  -8.129  1.00  1.08           H  
ATOM   5674  HA  LYS A 373      29.622  -1.734  -7.541  1.00  1.08           H  
ATOM   5675 1HB  LYS A 373      27.812  -1.120  -5.932  1.00  1.08           H  
ATOM   5676 2HB  LYS A 373      27.301  -2.797  -5.879  1.00  1.08           H  
ATOM   5677 1HG  LYS A 373      29.403  -3.471  -4.821  1.00  1.08           H  
ATOM   5678 2HG  LYS A 373      30.022  -1.814  -4.951  1.00  1.08           H  
ATOM   5679 1HD  LYS A 373      28.086  -1.030  -3.570  1.00  1.08           H  
ATOM   5680 2HD  LYS A 373      27.572  -2.703  -3.362  1.00  1.08           H  
ATOM   5681 1HE  LYS A 373      30.273  -1.598  -2.509  1.00  1.08           H  
ATOM   5682 2HE  LYS A 373      28.873  -1.768  -1.435  1.00  1.08           H  
ATOM   5683 1HZ  LYS A 373      30.375  -3.627  -1.251  1.00  1.08           H  
ATOM   5684 2HZ  LYS A 373      28.939  -4.138  -1.850  1.00  1.08           H  
ATOM   5685 3HZ  LYS A 373      30.242  -3.975  -2.855  1.00  1.08           H  
ATOM   5686  N   GLU A 374      28.234  -4.738  -7.764  1.00  1.08           N  
ATOM   5687  CA  GLU A 374      28.596  -6.136  -7.948  1.00  1.08           C  
ATOM   5688  C   GLU A 374      29.430  -6.338  -9.218  1.00  1.08           C  
ATOM   5689  O   GLU A 374      30.410  -7.088  -9.206  1.00  1.08           O  
ATOM   5690  CB  GLU A 374      27.332  -7.009  -8.007  1.00  1.08           C  
ATOM   5691  CG  GLU A 374      26.583  -7.148  -6.667  1.00  1.08           C  
ATOM   5692  CD  GLU A 374      25.274  -7.950  -6.752  1.00  1.08           C  
ATOM   5693  OE1 GLU A 374      24.842  -8.295  -7.840  1.00  1.08           O  
ATOM   5694  OE2 GLU A 374      24.712  -8.214  -5.712  1.00  1.08           O  
ATOM   5695  H   GLU A 374      27.251  -4.460  -7.736  1.00  1.08           H  
ATOM   5696  HA  GLU A 374      29.195  -6.449  -7.092  1.00  1.08           H  
ATOM   5697 1HB  GLU A 374      26.635  -6.581  -8.733  1.00  1.08           H  
ATOM   5698 2HB  GLU A 374      27.595  -8.007  -8.354  1.00  1.08           H  
ATOM   5699 1HG  GLU A 374      27.245  -7.632  -5.950  1.00  1.08           H  
ATOM   5700 2HG  GLU A 374      26.364  -6.149  -6.293  1.00  1.08           H  
ATOM   5701  N   ALA A 375      29.083  -5.642 -10.310  1.00  1.11           N  
ATOM   5702  CA  ALA A 375      29.862  -5.770 -11.536  1.00  1.11           C  
ATOM   5703  C   ALA A 375      31.299  -5.302 -11.327  1.00  1.11           C  
ATOM   5704  O   ALA A 375      32.248  -5.937 -11.805  1.00  1.11           O  
ATOM   5705  CB  ALA A 375      29.224  -4.957 -12.644  1.00  1.11           C  
ATOM   5706  H   ALA A 375      28.254  -5.045 -10.300  1.00  1.11           H  
ATOM   5707  HA  ALA A 375      29.880  -6.822 -11.819  1.00  1.11           H  
ATOM   5708 1HB  ALA A 375      29.796  -5.074 -13.560  1.00  1.11           H  
ATOM   5709 2HB  ALA A 375      28.204  -5.301 -12.805  1.00  1.11           H  
ATOM   5710 3HB  ALA A 375      29.210  -3.911 -12.362  1.00  1.11           H  
ATOM   5711  N   GLU A 376      31.462  -4.198 -10.595  1.00  1.16           N  
ATOM   5712  CA  GLU A 376      32.786  -3.658 -10.334  1.00  1.16           C  
ATOM   5713  C   GLU A 376      33.586  -4.578  -9.419  1.00  1.16           C  
ATOM   5714  O   GLU A 376      34.783  -4.781  -9.644  1.00  1.16           O  
ATOM   5715  CB  GLU A 376      32.685  -2.233  -9.777  1.00  1.16           C  
ATOM   5716  CG  GLU A 376      32.191  -1.198 -10.826  1.00  1.16           C  
ATOM   5717  CD  GLU A 376      32.053   0.223 -10.301  1.00  1.16           C  
ATOM   5718  OE1 GLU A 376      32.201   0.431  -9.118  1.00  1.16           O  
ATOM   5719  OE2 GLU A 376      31.818   1.102 -11.101  1.00  1.16           O  
ATOM   5720  H   GLU A 376      30.641  -3.714 -10.229  1.00  1.16           H  
ATOM   5721  HA  GLU A 376      33.319  -3.598 -11.280  1.00  1.16           H  
ATOM   5722 1HB  GLU A 376      31.982  -2.222  -8.940  1.00  1.16           H  
ATOM   5723 2HB  GLU A 376      33.654  -1.912  -9.402  1.00  1.16           H  
ATOM   5724 1HG  GLU A 376      32.892  -1.191 -11.659  1.00  1.16           H  
ATOM   5725 2HG  GLU A 376      31.227  -1.528 -11.212  1.00  1.16           H  
ATOM   5726  N   GLU A 377      32.934  -5.169  -8.413  1.00  1.22           N  
ATOM   5727  CA  GLU A 377      33.639  -6.091  -7.533  1.00  1.22           C  
ATOM   5728  C   GLU A 377      34.093  -7.311  -8.322  1.00  1.22           C  
ATOM   5729  O   GLU A 377      35.208  -7.802  -8.128  1.00  1.22           O  
ATOM   5730  CB  GLU A 377      32.767  -6.515  -6.345  1.00  1.22           C  
ATOM   5731  CG  GLU A 377      32.517  -5.405  -5.317  1.00  1.22           C  
ATOM   5732  CD  GLU A 377      31.614  -5.819  -4.176  1.00  1.22           C  
ATOM   5733  OE1 GLU A 377      31.121  -6.921  -4.178  1.00  1.22           O  
ATOM   5734  OE2 GLU A 377      31.411  -5.005  -3.291  1.00  1.22           O  
ATOM   5735  H   GLU A 377      31.949  -4.954  -8.251  1.00  1.22           H  
ATOM   5736  HA  GLU A 377      34.522  -5.588  -7.144  1.00  1.22           H  
ATOM   5737 1HB  GLU A 377      31.796  -6.847  -6.717  1.00  1.22           H  
ATOM   5738 2HB  GLU A 377      33.229  -7.358  -5.834  1.00  1.22           H  
ATOM   5739 1HG  GLU A 377      33.475  -5.090  -4.908  1.00  1.22           H  
ATOM   5740 2HG  GLU A 377      32.080  -4.549  -5.824  1.00  1.22           H  
ATOM   5741  N   ALA A 378      33.244  -7.789  -9.238  1.00  1.31           N  
ATOM   5742  CA  ALA A 378      33.612  -8.925 -10.062  1.00  1.31           C  
ATOM   5743  C   ALA A 378      34.825  -8.586 -10.913  1.00  1.31           C  
ATOM   5744  O   ALA A 378      35.751  -9.393 -11.043  1.00  1.31           O  
ATOM   5745  CB  ALA A 378      32.453  -9.324 -10.951  1.00  1.31           C  
ATOM   5746  H   ALA A 378      32.319  -7.369  -9.344  1.00  1.31           H  
ATOM   5747  HA  ALA A 378      33.870  -9.755  -9.406  1.00  1.31           H  
ATOM   5748 1HB  ALA A 378      32.733 -10.184 -11.553  1.00  1.31           H  
ATOM   5749 2HB  ALA A 378      31.592  -9.572 -10.332  1.00  1.31           H  
ATOM   5750 3HB  ALA A 378      32.198  -8.492 -11.604  1.00  1.31           H  
ATOM   5751  N   ALA A 379      34.842  -7.370 -11.467  1.00  1.44           N  
ATOM   5752  CA  ALA A 379      35.969  -6.947 -12.275  1.00  1.44           C  
ATOM   5753  C   ALA A 379      37.237  -6.916 -11.436  1.00  1.44           C  
ATOM   5754  O   ALA A 379      38.296  -7.368 -11.878  1.00  1.44           O  
ATOM   5755  CB  ALA A 379      35.698  -5.579 -12.866  1.00  1.44           C  
ATOM   5756  H   ALA A 379      34.042  -6.745 -11.352  1.00  1.44           H  
ATOM   5757  HA  ALA A 379      36.104  -7.669 -13.078  1.00  1.44           H  
ATOM   5758 1HB  ALA A 379      36.538  -5.275 -13.486  1.00  1.44           H  
ATOM   5759 2HB  ALA A 379      34.792  -5.619 -13.469  1.00  1.44           H  
ATOM   5760 3HB  ALA A 379      35.563  -4.859 -12.064  1.00  1.44           H  
ATOM   5761  N   ALA A 380      37.119  -6.413 -10.205  1.00  1.62           N  
ATOM   5762  CA  ALA A 380      38.258  -6.345  -9.307  1.00  1.62           C  
ATOM   5763  C   ALA A 380      38.782  -7.737  -9.001  1.00  1.62           C  
ATOM   5764  O   ALA A 380      39.987  -7.954  -8.914  1.00  1.62           O  
ATOM   5765  CB  ALA A 380      37.864  -5.641  -8.024  1.00  1.62           C  
ATOM   5766  H   ALA A 380      36.219  -6.040  -9.898  1.00  1.62           H  
ATOM   5767  HA  ALA A 380      39.050  -5.783  -9.802  1.00  1.62           H  
ATOM   5768 1HB  ALA A 380      38.727  -5.574  -7.366  1.00  1.62           H  
ATOM   5769 2HB  ALA A 380      37.502  -4.640  -8.259  1.00  1.62           H  
ATOM   5770 3HB  ALA A 380      37.077  -6.201  -7.531  1.00  1.62           H  
ATOM   5771  N   ALA A 381      37.868  -8.690  -8.825  1.00  1.85           N  
ATOM   5772  CA  ALA A 381      38.256 -10.064  -8.562  1.00  1.85           C  
ATOM   5773  C   ALA A 381      39.013 -10.649  -9.749  1.00  1.85           C  
ATOM   5774  O   ALA A 381      39.989 -11.382  -9.580  1.00  1.85           O  
ATOM   5775  CB  ALA A 381      37.026 -10.903  -8.264  1.00  1.85           C  
ATOM   5776  H   ALA A 381      36.878  -8.449  -8.864  1.00  1.85           H  
ATOM   5777  HA  ALA A 381      38.917 -10.070  -7.697  1.00  1.85           H  
ATOM   5778 1HB  ALA A 381      37.327 -11.924  -8.045  1.00  1.85           H  
ATOM   5779 2HB  ALA A 381      36.503 -10.481  -7.406  1.00  1.85           H  
ATOM   5780 3HB  ALA A 381      36.367 -10.897  -9.125  1.00  1.85           H  
ATOM   5781  N   ALA A 382      38.551 -10.320 -10.960  1.00  2.13           N  
ATOM   5782  CA  ALA A 382      39.159 -10.809 -12.191  1.00  2.13           C  
ATOM   5783  C   ALA A 382      40.602 -10.339 -12.380  1.00  2.13           C  
ATOM   5784  O   ALA A 382      41.441 -11.104 -12.867  1.00  2.13           O  
ATOM   5785  CB  ALA A 382      38.331 -10.366 -13.383  1.00  2.13           C  
ATOM   5786  H   ALA A 382      37.721  -9.728 -11.025  1.00  2.13           H  
ATOM   5787  HA  ALA A 382      39.163 -11.896 -12.145  1.00  2.13           H  
ATOM   5788 1HB  ALA A 382      38.763 -10.770 -14.294  1.00  2.13           H  
ATOM   5789 2HB  ALA A 382      37.309 -10.727 -13.267  1.00  2.13           H  
ATOM   5790 3HB  ALA A 382      38.325  -9.284 -13.437  1.00  2.13           H  
ATOM   5791  N   ALA A 383      40.893  -9.089 -12.005  1.00  2.46           N  
ATOM   5792  CA  ALA A 383      42.240  -8.547 -12.185  1.00  2.46           C  
ATOM   5793  C   ALA A 383      42.437  -7.223 -11.450  1.00  2.46           C  
ATOM   5794  O   ALA A 383      43.314  -7.133 -10.589  1.00  2.46           O  
ATOM   5795  OXT ALA A 383      42.061  -6.199 -12.019  1.00  2.46           O  
ATOM   5796  CB  ALA A 383      42.531  -8.344 -13.669  1.00  2.46           C  
ATOM   5797  H   ALA A 383      40.145  -8.502 -11.626  1.00  2.46           H  
ATOM   5798  HA  ALA A 383      42.947  -9.266 -11.773  1.00  2.46           H  
ATOM   5799 1HB  ALA A 383      43.546  -7.968 -13.789  1.00  2.46           H  
ATOM   5800 2HB  ALA A 383      42.434  -9.283 -14.208  1.00  2.46           H  
ATOM   5801 3HB  ALA A 383      41.825  -7.622 -14.077  1.00  2.46           H  
TER    5802
ENDMDL

REMARK ID 637593 MODEL 2 12
PFRMAT TS
TARGET 12
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   TYR A   1      -0.447   1.047   0.333  1.00  3.03           N  
ATOM      2  CA  TYR A   1       0.231   2.131   1.034  1.00  3.03           C  
ATOM      3  C   TYR A   1       1.733   1.924   0.983  1.00  3.03           C  
ATOM      4  O   TYR A   1       2.205   0.787   0.996  1.00  3.03           O  
ATOM      5  CB  TYR A   1      -0.243   2.213   2.487  1.00  3.03           C  
ATOM      6  CG  TYR A   1      -1.691   2.675   2.647  1.00  3.03           C  
ATOM      7  CD1 TYR A   1      -2.719   1.737   2.691  1.00  3.03           C  
ATOM      8  CD2 TYR A   1      -1.987   4.029   2.758  1.00  3.03           C  
ATOM      9  CE1 TYR A   1      -4.032   2.152   2.839  1.00  3.03           C  
ATOM     10  CE2 TYR A   1      -3.303   4.442   2.907  1.00  3.03           C  
ATOM     11  CZ  TYR A   1      -4.321   3.508   2.947  1.00  3.03           C  
ATOM     12  OH  TYR A   1      -5.628   3.918   3.093  1.00  3.03           O  
ATOM     13 1H   TYR A   1      -1.438   1.093   0.518  1.00  3.03           H  
ATOM     14 2H   TYR A   1      -0.283   1.136  -0.659  1.00  3.03           H  
ATOM     15 3H   TYR A   1      -0.084   0.162   0.655  1.00  3.03           H  
ATOM     16  HA  TYR A   1       0.004   3.071   0.531  1.00  3.03           H  
ATOM     17 1HB  TYR A   1      -0.144   1.232   2.954  1.00  3.03           H  
ATOM     18 2HB  TYR A   1       0.400   2.900   3.038  1.00  3.03           H  
ATOM     19  HD1 TYR A   1      -2.490   0.675   2.606  1.00  3.03           H  
ATOM     20  HD2 TYR A   1      -1.186   4.767   2.727  1.00  3.03           H  
ATOM     21  HE1 TYR A   1      -4.835   1.416   2.871  1.00  3.03           H  
ATOM     22  HE2 TYR A   1      -3.535   5.504   2.993  1.00  3.03           H  
ATOM     23  HH  TYR A   1      -6.205   3.150   3.081  1.00  3.03           H  
ATOM     24  N   ASN A   2       2.485   3.024   0.936  1.00  2.43           N  
ATOM     25  CA  ASN A   2       3.947   2.950   0.850  1.00  2.43           C  
ATOM     26  C   ASN A   2       4.651   3.903   1.848  1.00  2.43           C  
ATOM     27  O   ASN A   2       5.076   4.991   1.452  1.00  2.43           O  
ATOM     28  CB  ASN A   2       4.390   3.245  -0.579  1.00  2.43           C  
ATOM     29  CG  ASN A   2       3.797   2.252  -1.606  1.00  2.43           C  
ATOM     30  OD1 ASN A   2       4.204   1.089  -1.747  1.00  2.43           O  
ATOM     31  ND2 ASN A   2       2.821   2.730  -2.344  1.00  2.43           N  
ATOM     32  H   ASN A   2       2.044   3.934   0.942  1.00  2.43           H  
ATOM     33  HA  ASN A   2       4.255   1.936   1.083  1.00  2.43           H  
ATOM     34 1HB  ASN A   2       4.083   4.255  -0.849  1.00  2.43           H  
ATOM     35 2HB  ASN A   2       5.478   3.209  -0.635  1.00  2.43           H  
ATOM     36 1HD2 ASN A   2       2.391   2.151  -3.040  1.00  2.43           H  
ATOM     37 2HD2 ASN A   2       2.513   3.673  -2.219  1.00  2.43           H  
ATOM     38  N   PRO A   3       4.739   3.542   3.151  1.00  1.89           N  
ATOM     39  CA  PRO A   3       5.290   4.322   4.253  1.00  1.89           C  
ATOM     40  C   PRO A   3       6.730   4.714   4.015  1.00  1.89           C  
ATOM     41  O   PRO A   3       7.477   3.997   3.356  1.00  1.89           O  
ATOM     42  CB  PRO A   3       5.221   3.344   5.429  1.00  1.89           C  
ATOM     43  CG  PRO A   3       4.125   2.403   5.070  1.00  1.89           C  
ATOM     44  CD  PRO A   3       4.235   2.246   3.587  1.00  1.89           C  
ATOM     45  HA  PRO A   3       4.667   5.208   4.426  1.00  1.89           H  
ATOM     46 1HB  PRO A   3       6.193   2.840   5.551  1.00  1.89           H  
ATOM     47 2HB  PRO A   3       5.031   3.897   6.362  1.00  1.89           H  
ATOM     48 1HG  PRO A   3       4.254   1.449   5.604  1.00  1.89           H  
ATOM     49 2HG  PRO A   3       3.153   2.812   5.379  1.00  1.89           H  
ATOM     50 1HD  PRO A   3       4.960   1.518   3.357  1.00  1.89           H  
ATOM     51 2HD  PRO A   3       3.263   2.002   3.209  1.00  1.89           H  
ATOM     52  N   LYS A   4       7.114   5.858   4.564  1.00  1.47           N  
ATOM     53  CA  LYS A   4       8.478   6.328   4.404  1.00  1.47           C  
ATOM     54  C   LYS A   4       9.319   5.662   5.482  1.00  1.47           C  
ATOM     55  O   LYS A   4       8.920   5.655   6.652  1.00  1.47           O  
ATOM     56  CB  LYS A   4       8.500   7.844   4.514  1.00  1.47           C  
ATOM     57  CG  LYS A   4       7.500   8.503   3.560  1.00  1.47           C  
ATOM     58  CD  LYS A   4       7.708   8.041   2.134  1.00  1.47           C  
ATOM     59  CE  LYS A   4       6.784   8.739   1.169  1.00  1.47           C  
ATOM     60  NZ  LYS A   4       6.893   8.153  -0.175  1.00  1.47           N  
ATOM     61  H   LYS A   4       6.457   6.411   5.093  1.00  1.47           H  
ATOM     62  HA  LYS A   4       8.858   6.023   3.427  1.00  1.47           H  
ATOM     63 1HB  LYS A   4       8.260   8.142   5.533  1.00  1.47           H  
ATOM     64 2HB  LYS A   4       9.500   8.214   4.285  1.00  1.47           H  
ATOM     65 1HG  LYS A   4       6.483   8.257   3.868  1.00  1.47           H  
ATOM     66 2HG  LYS A   4       7.624   9.584   3.600  1.00  1.47           H  
ATOM     67 1HD  LYS A   4       8.715   8.234   1.835  1.00  1.47           H  
ATOM     68 2HD  LYS A   4       7.536   6.964   2.066  1.00  1.47           H  
ATOM     69 1HE  LYS A   4       5.756   8.649   1.514  1.00  1.47           H  
ATOM     70 2HE  LYS A   4       7.053   9.793   1.115  1.00  1.47           H  
ATOM     71 1HZ  LYS A   4       6.279   8.630  -0.807  1.00  1.47           H  
ATOM     72 2HZ  LYS A   4       7.869   8.234  -0.509  1.00  1.47           H  
ATOM     73 3HZ  LYS A   4       6.640   7.174  -0.129  1.00  1.47           H  
ATOM     74  N   THR A   5      10.421   5.027   5.082  1.00  1.18           N  
ATOM     75  CA  THR A   5      11.222   4.245   6.026  1.00  1.18           C  
ATOM     76  C   THR A   5      12.750   4.453   5.983  1.00  1.18           C  
ATOM     77  O   THR A   5      13.468   3.762   6.716  1.00  1.18           O  
ATOM     78  CB  THR A   5      10.921   2.723   5.858  1.00  1.18           C  
ATOM     79  OG1 THR A   5      11.259   2.286   4.540  1.00  1.18           O  
ATOM     80  CG2 THR A   5       9.422   2.415   6.083  1.00  1.18           C  
ATOM     81  H   THR A   5      10.711   5.123   4.100  1.00  1.18           H  
ATOM     82  HA  THR A   5      10.903   4.525   7.028  1.00  1.18           H  
ATOM     83  HB  THR A   5      11.515   2.167   6.582  1.00  1.18           H  
ATOM     84  HG1 THR A   5      12.218   2.414   4.389  1.00  1.18           H  
ATOM     85 1HG2 THR A   5       9.254   1.347   5.969  1.00  1.18           H  
ATOM     86 2HG2 THR A   5       9.130   2.725   7.086  1.00  1.18           H  
ATOM     87 3HG2 THR A   5       8.821   2.943   5.352  1.00  1.18           H  
ATOM     88  N   SER A   6      13.254   5.349   5.127  1.00  0.99           N  
ATOM     89  CA  SER A   6      14.700   5.458   4.926  1.00  0.99           C  
ATOM     90  C   SER A   6      15.489   5.831   6.162  1.00  0.99           C  
ATOM     91  O   SER A   6      15.060   6.652   6.978  1.00  0.99           O  
ATOM     92  CB  SER A   6      15.043   6.446   3.846  1.00  0.99           C  
ATOM     93  OG  SER A   6      16.442   6.523   3.695  1.00  0.99           O  
ATOM     94  H   SER A   6      12.642   5.970   4.585  1.00  0.99           H  
ATOM     95  HA  SER A   6      15.056   4.492   4.588  1.00  0.99           H  
ATOM     96 1HB  SER A   6      14.582   6.138   2.909  1.00  0.99           H  
ATOM     97 2HB  SER A   6      14.643   7.426   4.105  1.00  0.99           H  
ATOM     98  HG  SER A   6      16.631   7.288   3.125  1.00  0.99           H  
ATOM     99  N   LYS A   7      16.674   5.239   6.282  1.00  0.88           N  
ATOM    100  CA  LYS A   7      17.574   5.549   7.381  1.00  0.88           C  
ATOM    101  C   LYS A   7      18.554   6.651   7.003  1.00  0.88           C  
ATOM    102  O   LYS A   7      19.372   7.075   7.815  1.00  0.88           O  
ATOM    103  CB  LYS A   7      18.281   4.292   7.858  1.00  0.88           C  
ATOM    104  CG  LYS A   7      17.325   3.300   8.493  1.00  0.88           C  
ATOM    105  CD  LYS A   7      18.007   2.047   8.978  1.00  0.88           C  
ATOM    106  CE  LYS A   7      16.983   1.122   9.638  1.00  0.88           C  
ATOM    107  NZ  LYS A   7      17.580  -0.143  10.085  1.00  0.88           N  
ATOM    108  H   LYS A   7      16.977   4.568   5.572  1.00  0.88           H  
ATOM    109  HA  LYS A   7      16.976   5.924   8.213  1.00  0.88           H  
ATOM    110 1HB  LYS A   7      18.788   3.804   7.019  1.00  0.88           H  
ATOM    111 2HB  LYS A   7      19.032   4.552   8.599  1.00  0.88           H  
ATOM    112 1HG  LYS A   7      16.834   3.780   9.339  1.00  0.88           H  
ATOM    113 2HG  LYS A   7      16.560   3.027   7.780  1.00  0.88           H  
ATOM    114 1HD  LYS A   7      18.471   1.520   8.133  1.00  0.88           H  
ATOM    115 2HD  LYS A   7      18.784   2.297   9.698  1.00  0.88           H  
ATOM    116 1HE  LYS A   7      16.548   1.629  10.495  1.00  0.88           H  
ATOM    117 2HE  LYS A   7      16.194   0.902   8.918  1.00  0.88           H  
ATOM    118 1HZ  LYS A   7      16.881  -0.728  10.501  1.00  0.88           H  
ATOM    119 2HZ  LYS A   7      17.983  -0.615   9.269  1.00  0.88           H  
ATOM    120 3HZ  LYS A   7      18.328   0.012  10.754  1.00  0.88           H  
ATOM    121  N   PHE A   8      18.481   7.115   5.757  1.00  0.82           N  
ATOM    122  CA  PHE A   8      19.378   8.158   5.277  1.00  0.82           C  
ATOM    123  C   PHE A   8      18.813   8.868   4.056  1.00  0.82           C  
ATOM    124  O   PHE A   8      18.128   8.267   3.212  1.00  0.82           O  
ATOM    125  CB  PHE A   8      20.774   7.636   4.946  1.00  0.82           C  
ATOM    126  CG  PHE A   8      21.697   8.792   4.791  1.00  0.82           C  
ATOM    127  CD1 PHE A   8      22.137   9.446   5.918  1.00  0.82           C  
ATOM    128  CD2 PHE A   8      22.074   9.284   3.559  1.00  0.82           C  
ATOM    129  CE1 PHE A   8      22.929  10.543   5.822  1.00  0.82           C  
ATOM    130  CE2 PHE A   8      22.863  10.402   3.488  1.00  0.82           C  
ATOM    131  CZ  PHE A   8      23.285  11.018   4.615  1.00  0.82           C  
ATOM    132  H   PHE A   8      17.768   6.750   5.132  1.00  0.82           H  
ATOM    133  HA  PHE A   8      19.482   8.898   6.073  1.00  0.82           H  
ATOM    134 1HB  PHE A   8      21.146   6.988   5.739  1.00  0.82           H  
ATOM    135 2HB  PHE A   8      20.758   7.072   4.013  1.00  0.82           H  
ATOM    136  HD1 PHE A   8      21.833   9.085   6.894  1.00  0.82           H  
ATOM    137  HD2 PHE A   8      21.721   8.797   2.650  1.00  0.82           H  
ATOM    138  HE1 PHE A   8      23.263  11.052   6.720  1.00  0.82           H  
ATOM    139  HE2 PHE A   8      23.140  10.812   2.556  1.00  0.82           H  
ATOM    140  HZ  PHE A   8      23.894  11.902   4.549  1.00  0.82           H  
ATOM    141  N   LYS A   9      19.104  10.149   3.924  1.00  0.79           N  
ATOM    142  CA  LYS A   9      18.611  10.821   2.752  1.00  0.79           C  
ATOM    143  C   LYS A   9      19.398  10.514   1.491  1.00  0.79           C  
ATOM    144  O   LYS A   9      20.388  11.178   1.145  1.00  0.79           O  
ATOM    145  CB  LYS A   9      18.563  12.326   2.936  1.00  0.79           C  
ATOM    146  CG  LYS A   9      18.044  13.044   1.697  1.00  0.79           C  
ATOM    147  CD  LYS A   9      16.588  12.711   1.445  1.00  0.79           C  
ATOM    148  CE  LYS A   9      16.049  13.434   0.229  1.00  0.79           C  
ATOM    149  NZ  LYS A   9      14.629  13.081  -0.017  1.00  0.79           N  
ATOM    150  H   LYS A   9      19.665  10.635   4.613  1.00  0.79           H  
ATOM    151  HA  LYS A   9      17.589  10.483   2.575  1.00  0.79           H  
ATOM    152 1HB  LYS A   9      17.922  12.581   3.778  1.00  0.79           H  
ATOM    153 2HB  LYS A   9      19.566  12.705   3.152  1.00  0.79           H  
ATOM    154 1HG  LYS A   9      18.135  14.117   1.830  1.00  0.79           H  
ATOM    155 2HG  LYS A   9      18.634  12.749   0.825  1.00  0.79           H  
ATOM    156 1HD  LYS A   9      16.493  11.635   1.272  1.00  0.79           H  
ATOM    157 2HD  LYS A   9      15.990  12.978   2.313  1.00  0.79           H  
ATOM    158 1HE  LYS A   9      16.131  14.509   0.376  1.00  0.79           H  
ATOM    159 2HE  LYS A   9      16.640  13.148  -0.644  1.00  0.79           H  
ATOM    160 1HZ  LYS A   9      14.256  13.543  -0.854  1.00  0.79           H  
ATOM    161 2HZ  LYS A   9      14.535  12.086  -0.177  1.00  0.79           H  
ATOM    162 3HZ  LYS A   9      14.056  13.332   0.759  1.00  0.79           H  
ATOM    163  N   VAL A  10      18.893   9.507   0.799  1.00  0.78           N  
ATOM    164  CA  VAL A  10      19.407   9.086  -0.487  1.00  0.78           C  
ATOM    165  C   VAL A  10      18.684   9.996  -1.461  1.00  0.78           C  
ATOM    166  O   VAL A  10      17.465  10.158  -1.363  1.00  0.78           O  
ATOM    167  CB  VAL A  10      19.110   7.595  -0.781  1.00  0.78           C  
ATOM    168  CG1 VAL A  10      19.629   7.226  -2.174  1.00  0.78           C  
ATOM    169  CG2 VAL A  10      19.758   6.715   0.310  1.00  0.78           C  
ATOM    170  H   VAL A  10      18.132   9.000   1.243  1.00  0.78           H  
ATOM    171  HA  VAL A  10      20.473   9.273  -0.547  1.00  0.78           H  
ATOM    172  HB  VAL A  10      18.033   7.437  -0.780  1.00  0.78           H  
ATOM    173 1HG1 VAL A  10      19.406   6.181  -2.368  1.00  0.78           H  
ATOM    174 2HG1 VAL A  10      19.149   7.850  -2.930  1.00  0.78           H  
ATOM    175 3HG1 VAL A  10      20.709   7.382  -2.215  1.00  0.78           H  
ATOM    176 1HG2 VAL A  10      19.541   5.668   0.114  1.00  0.78           H  
ATOM    177 2HG2 VAL A  10      20.828   6.858   0.318  1.00  0.78           H  
ATOM    178 3HG2 VAL A  10      19.353   6.990   1.287  1.00  0.78           H  
ATOM    179  N   LYS A  11      19.421  10.654  -2.334  1.00  0.76           N  
ATOM    180  CA  LYS A  11      18.817  11.625  -3.228  1.00  0.76           C  
ATOM    181  C   LYS A  11      18.404  11.048  -4.575  1.00  0.76           C  
ATOM    182  O   LYS A  11      17.325  11.361  -5.074  1.00  0.76           O  
ATOM    183  CB  LYS A  11      19.811  12.753  -3.477  1.00  0.76           C  
ATOM    184  CG  LYS A  11      20.119  13.646  -2.280  1.00  0.76           C  
ATOM    185  CD  LYS A  11      21.263  14.580  -2.646  1.00  0.76           C  
ATOM    186  CE  LYS A  11      20.833  15.600  -3.694  1.00  0.76           C  
ATOM    187  NZ  LYS A  11      21.961  16.451  -4.132  1.00  0.76           N  
ATOM    188  H   LYS A  11      20.413  10.467  -2.394  1.00  0.76           H  
ATOM    189  HA  LYS A  11      17.925  12.028  -2.747  1.00  0.76           H  
ATOM    190 1HB  LYS A  11      20.758  12.326  -3.817  1.00  0.76           H  
ATOM    191 2HB  LYS A  11      19.440  13.387  -4.280  1.00  0.76           H  
ATOM    192 1HG  LYS A  11      19.241  14.227  -1.998  1.00  0.76           H  
ATOM    193 2HG  LYS A  11      20.419  13.028  -1.426  1.00  0.76           H  
ATOM    194 1HD  LYS A  11      21.603  15.103  -1.753  1.00  0.76           H  
ATOM    195 2HD  LYS A  11      22.094  14.002  -3.036  1.00  0.76           H  
ATOM    196 1HE  LYS A  11      20.426  15.081  -4.562  1.00  0.76           H  
ATOM    197 2HE  LYS A  11      20.060  16.236  -3.264  1.00  0.76           H  
ATOM    198 1HZ  LYS A  11      21.643  17.110  -4.821  1.00  0.76           H  
ATOM    199 2HZ  LYS A  11      22.358  16.942  -3.351  1.00  0.76           H  
ATOM    200 3HZ  LYS A  11      22.674  15.833  -4.562  1.00  0.76           H  
ATOM    201  N   ASP A  12      19.268  10.233  -5.175  1.00  0.75           N  
ATOM    202  CA  ASP A  12      18.975   9.698  -6.509  1.00  0.75           C  
ATOM    203  C   ASP A  12      19.894   8.533  -6.848  1.00  0.75           C  
ATOM    204  O   ASP A  12      20.769   8.175  -6.067  1.00  0.75           O  
ATOM    205  CB  ASP A  12      19.086  10.818  -7.575  1.00  0.75           C  
ATOM    206  CG  ASP A  12      18.188  10.629  -8.838  1.00  0.75           C  
ATOM    207  OD1 ASP A  12      17.820   9.518  -9.125  1.00  0.75           O  
ATOM    208  OD2 ASP A  12      17.876  11.621  -9.490  1.00  0.75           O  
ATOM    209  H   ASP A  12      20.139  10.007  -4.692  1.00  0.75           H  
ATOM    210  HA  ASP A  12      17.952   9.326  -6.513  1.00  0.75           H  
ATOM    211 1HB  ASP A  12      18.843  11.779  -7.126  1.00  0.75           H  
ATOM    212 2HB  ASP A  12      20.129  10.878  -7.906  1.00  0.75           H  
ATOM    213  N   PHE A  13      19.701   7.947  -8.011  1.00  0.72           N  
ATOM    214  CA  PHE A  13      20.565   6.872  -8.496  1.00  0.72           C  
ATOM    215  C   PHE A  13      21.721   7.509  -9.281  1.00  0.72           C  
ATOM    216  O   PHE A  13      21.466   8.285 -10.199  1.00  0.72           O  
ATOM    217  CB  PHE A  13      19.790   5.944  -9.403  1.00  0.72           C  
ATOM    218  CG  PHE A  13      20.494   4.770  -9.728  1.00  0.72           C  
ATOM    219  CD1 PHE A  13      20.194   3.619  -9.064  1.00  0.72           C  
ATOM    220  CD2 PHE A  13      21.479   4.783 -10.644  1.00  0.72           C  
ATOM    221  CE1 PHE A  13      20.860   2.492  -9.330  1.00  0.72           C  
ATOM    222  CE2 PHE A  13      22.153   3.668 -10.910  1.00  0.72           C  
ATOM    223  CZ  PHE A  13      21.851   2.519 -10.264  1.00  0.72           C  
ATOM    224  H   PHE A  13      18.925   8.283  -8.586  1.00  0.72           H  
ATOM    225  HA  PHE A  13      20.965   6.314  -7.650  1.00  0.72           H  
ATOM    226 1HB  PHE A  13      18.849   5.658  -8.922  1.00  0.72           H  
ATOM    227 2HB  PHE A  13      19.533   6.459 -10.329  1.00  0.72           H  
ATOM    228  HD1 PHE A  13      19.404   3.630  -8.327  1.00  0.72           H  
ATOM    229  HD2 PHE A  13      21.723   5.711 -11.158  1.00  0.72           H  
ATOM    230  HE1 PHE A  13      20.610   1.571  -8.802  1.00  0.72           H  
ATOM    231  HE2 PHE A  13      22.930   3.693 -11.635  1.00  0.72           H  
ATOM    232  HZ  PHE A  13      22.398   1.636 -10.487  1.00  0.72           H  
ATOM    233  N   ASP A  14      22.979   7.270  -8.895  1.00  0.69           N  
ATOM    234  CA  ASP A  14      24.077   7.955  -9.581  1.00  0.69           C  
ATOM    235  C   ASP A  14      24.586   7.204 -10.805  1.00  0.69           C  
ATOM    236  O   ASP A  14      24.645   7.766 -11.899  1.00  0.69           O  
ATOM    237  CB  ASP A  14      25.261   8.233  -8.643  1.00  0.69           C  
ATOM    238  CG  ASP A  14      26.310   9.148  -9.306  1.00  0.69           C  
ATOM    239  OD1 ASP A  14      25.949  10.232  -9.686  1.00  0.69           O  
ATOM    240  OD2 ASP A  14      27.446   8.762  -9.438  1.00  0.69           O  
ATOM    241  H   ASP A  14      23.187   6.579  -8.180  1.00  0.69           H  
ATOM    242  HA  ASP A  14      23.705   8.921  -9.922  1.00  0.69           H  
ATOM    243 1HB  ASP A  14      24.906   8.705  -7.730  1.00  0.69           H  
ATOM    244 2HB  ASP A  14      25.736   7.293  -8.363  1.00  0.69           H  
ATOM    245  N   HIS A  15      24.997   5.954 -10.629  1.00  0.66           N  
ATOM    246  CA  HIS A  15      25.526   5.226 -11.777  1.00  0.66           C  
ATOM    247  C   HIS A  15      25.615   3.727 -11.569  1.00  0.66           C  
ATOM    248  O   HIS A  15      25.575   3.213 -10.450  1.00  0.66           O  
ATOM    249  CB  HIS A  15      26.920   5.744 -12.241  1.00  0.66           C  
ATOM    250  CG  HIS A  15      28.099   5.548 -11.337  1.00  0.66           C  
ATOM    251  ND1 HIS A  15      28.426   6.412 -10.308  1.00  0.66           N  
ATOM    252  CD2 HIS A  15      29.047   4.588 -11.336  1.00  0.66           C  
ATOM    253  CE1 HIS A  15      29.523   5.993  -9.724  1.00  0.66           C  
ATOM    254  NE2 HIS A  15      29.925   4.888 -10.330  1.00  0.66           N  
ATOM    255  H   HIS A  15      24.895   5.517  -9.714  1.00  0.66           H  
ATOM    256  HA  HIS A  15      24.849   5.377 -12.614  1.00  0.66           H  
ATOM    257 1HB  HIS A  15      27.171   5.263 -13.188  1.00  0.66           H  
ATOM    258 2HB  HIS A  15      26.860   6.807 -12.448  1.00  0.66           H  
ATOM    259  HD1 HIS A  15      27.959   7.271 -10.020  1.00  0.66           H  
ATOM    260  HD2 HIS A  15      29.205   3.710 -11.959  1.00  0.66           H  
ATOM    261  HE1 HIS A  15      29.943   6.543  -8.878  1.00  0.66           H  
ATOM    262  N   VAL A  16      25.789   3.017 -12.665  1.00  0.64           N  
ATOM    263  CA  VAL A  16      26.042   1.582 -12.576  1.00  0.64           C  
ATOM    264  C   VAL A  16      27.450   1.273 -13.041  1.00  0.64           C  
ATOM    265  O   VAL A  16      27.862   1.732 -14.105  1.00  0.64           O  
ATOM    266  CB  VAL A  16      25.040   0.806 -13.413  1.00  0.64           C  
ATOM    267  CG1 VAL A  16      25.348  -0.600 -13.363  1.00  0.64           C  
ATOM    268  CG2 VAL A  16      23.708   1.007 -12.890  1.00  0.64           C  
ATOM    269  H   VAL A  16      25.756   3.506 -13.564  1.00  0.64           H  
ATOM    270  HA  VAL A  16      25.944   1.261 -11.536  1.00  0.64           H  
ATOM    271  HB  VAL A  16      25.095   1.147 -14.439  1.00  0.64           H  
ATOM    272 1HG1 VAL A  16      24.641  -1.138 -13.954  1.00  0.64           H  
ATOM    273 2HG1 VAL A  16      26.347  -0.780 -13.743  1.00  0.64           H  
ATOM    274 3HG1 VAL A  16      25.286  -0.909 -12.329  1.00  0.64           H  
ATOM    275 1HG2 VAL A  16      22.996   0.479 -13.484  1.00  0.64           H  
ATOM    276 2HG2 VAL A  16      23.687   0.640 -11.873  1.00  0.64           H  
ATOM    277 3HG2 VAL A  16      23.490   2.033 -12.914  1.00  0.64           H  
ATOM    278  N   ARG A  17      28.213   0.556 -12.216  1.00  0.62           N  
ATOM    279  CA  ARG A  17      29.579   0.215 -12.578  1.00  0.62           C  
ATOM    280  C   ARG A  17      29.666  -1.212 -13.090  1.00  0.62           C  
ATOM    281  O   ARG A  17      29.318  -2.176 -12.384  1.00  0.62           O  
ATOM    282  CB  ARG A  17      30.527   0.420 -11.420  1.00  0.62           C  
ATOM    283  CG  ARG A  17      32.004   0.183 -11.703  1.00  0.62           C  
ATOM    284  CD  ARG A  17      32.872   0.540 -10.501  1.00  0.62           C  
ATOM    285  NE  ARG A  17      32.849   1.979 -10.239  1.00  0.62           N  
ATOM    286  CZ  ARG A  17      32.229   2.611  -9.195  1.00  0.62           C  
ATOM    287  NH1 ARG A  17      31.606   1.965  -8.265  1.00  0.62           N  
ATOM    288  NH2 ARG A  17      32.249   3.923  -9.091  1.00  0.62           N  
ATOM    289  H   ARG A  17      27.827   0.203 -11.344  1.00  0.62           H  
ATOM    290  HA  ARG A  17      29.892   0.884 -13.366  1.00  0.62           H  
ATOM    291 1HB  ARG A  17      30.407   1.422 -11.007  1.00  0.62           H  
ATOM    292 2HB  ARG A  17      30.263  -0.282 -10.668  1.00  0.62           H  
ATOM    293 1HG  ARG A  17      32.175  -0.865 -11.957  1.00  0.62           H  
ATOM    294 2HG  ARG A  17      32.310   0.812 -12.547  1.00  0.62           H  
ATOM    295 1HD  ARG A  17      32.498   0.027  -9.614  1.00  0.62           H  
ATOM    296 2HD  ARG A  17      33.911   0.242 -10.677  1.00  0.62           H  
ATOM    297  HE  ARG A  17      33.325   2.562 -10.910  1.00  0.62           H  
ATOM    298 1HH1 ARG A  17      31.574   0.957  -8.235  1.00  0.62           H  
ATOM    299 2HH1 ARG A  17      31.181   2.488  -7.502  1.00  0.62           H  
ATOM    300 1HH2 ARG A  17      32.693   4.488  -9.793  1.00  0.62           H  
ATOM    301 2HH2 ARG A  17      31.778   4.355  -8.278  1.00  0.62           H  
ATOM    302  N   PHE A  18      30.173  -1.331 -14.305  1.00  0.62           N  
ATOM    303  CA  PHE A  18      30.296  -2.603 -14.984  1.00  0.62           C  
ATOM    304  C   PHE A  18      31.751  -2.988 -14.971  1.00  0.62           C  
ATOM    305  O   PHE A  18      32.623  -2.132 -15.143  1.00  0.62           O  
ATOM    306  CB  PHE A  18      29.852  -2.436 -16.428  1.00  0.62           C  
ATOM    307  CG  PHE A  18      28.449  -2.015 -16.573  1.00  0.62           C  
ATOM    308  CD1 PHE A  18      28.156  -0.697 -16.387  1.00  0.62           C  
ATOM    309  CD2 PHE A  18      27.438  -2.858 -16.933  1.00  0.62           C  
ATOM    310  CE1 PHE A  18      26.908  -0.235 -16.508  1.00  0.62           C  
ATOM    311  CE2 PHE A  18      26.144  -2.359 -17.076  1.00  0.62           C  
ATOM    312  CZ  PHE A  18      25.896  -1.063 -16.852  1.00  0.62           C  
ATOM    313  H   PHE A  18      30.458  -0.480 -14.789  1.00  0.62           H  
ATOM    314  HA  PHE A  18      29.726  -3.364 -14.479  1.00  0.62           H  
ATOM    315 1HB  PHE A  18      30.475  -1.703 -16.905  1.00  0.62           H  
ATOM    316 2HB  PHE A  18      29.986  -3.382 -16.949  1.00  0.62           H  
ATOM    317  HD1 PHE A  18      28.953  -0.009 -16.108  1.00  0.62           H  
ATOM    318  HD2 PHE A  18      27.658  -3.909 -17.099  1.00  0.62           H  
ATOM    319  HE1 PHE A  18      26.723   0.806 -16.315  1.00  0.62           H  
ATOM    320  HE2 PHE A  18      25.317  -2.989 -17.354  1.00  0.62           H  
ATOM    321  HZ  PHE A  18      24.883  -0.692 -16.951  1.00  0.62           H  
ATOM    322  N   ALA A  19      32.021  -4.261 -14.790  1.00  0.62           N  
ATOM    323  CA  ALA A  19      33.390  -4.718 -14.857  1.00  0.62           C  
ATOM    324  C   ALA A  19      33.569  -5.473 -16.148  1.00  0.62           C  
ATOM    325  O   ALA A  19      32.690  -6.231 -16.583  1.00  0.62           O  
ATOM    326  CB  ALA A  19      33.738  -5.561 -13.672  1.00  0.62           C  
ATOM    327  H   ALA A  19      31.260  -4.918 -14.631  1.00  0.62           H  
ATOM    328  HA  ALA A  19      34.051  -3.854 -14.872  1.00  0.62           H  
ATOM    329 1HB  ALA A  19      34.773  -5.889 -13.740  1.00  0.62           H  
ATOM    330 2HB  ALA A  19      33.598  -4.990 -12.756  1.00  0.62           H  
ATOM    331 3HB  ALA A  19      33.086  -6.393 -13.685  1.00  0.62           H  
ATOM    332  N   CYS A  20      34.721  -5.278 -16.754  1.00  0.62           N  
ATOM    333  CA  CYS A  20      34.989  -5.875 -18.039  1.00  0.62           C  
ATOM    334  C   CYS A  20      36.458  -6.143 -18.335  1.00  0.62           C  
ATOM    335  O   CYS A  20      37.350  -5.730 -17.594  1.00  0.62           O  
ATOM    336  CB  CYS A  20      34.383  -4.926 -19.059  1.00  0.62           C  
ATOM    337  SG  CYS A  20      35.069  -3.324 -19.055  1.00  0.62           S  
ATOM    338  H   CYS A  20      35.381  -4.613 -16.351  1.00  0.62           H  
ATOM    339  HA  CYS A  20      34.456  -6.826 -18.084  1.00  0.62           H  
ATOM    340 1HB  CYS A  20      34.430  -5.337 -20.066  1.00  0.62           H  
ATOM    341 2HB  CYS A  20      33.370  -4.791 -18.787  1.00  0.62           H  
ATOM    342  HG  CYS A  20      35.189  -3.206 -17.707  1.00  0.62           H  
ATOM    343  N   GLU A  21      36.706  -6.862 -19.433  1.00  0.63           N  
ATOM    344  CA  GLU A  21      38.073  -7.141 -19.870  1.00  0.63           C  
ATOM    345  C   GLU A  21      38.681  -5.962 -20.637  1.00  0.63           C  
ATOM    346  O   GLU A  21      39.899  -5.795 -20.672  1.00  0.63           O  
ATOM    347  CB  GLU A  21      38.123  -8.387 -20.767  1.00  0.63           C  
ATOM    348  CG  GLU A  21      37.769  -9.698 -20.092  1.00  0.63           C  
ATOM    349  CD  GLU A  21      37.925 -10.902 -20.994  1.00  0.63           C  
ATOM    350  OE1 GLU A  21      38.230 -10.724 -22.150  1.00  0.63           O  
ATOM    351  OE2 GLU A  21      37.752 -12.000 -20.518  1.00  0.63           O  
ATOM    352  H   GLU A  21      35.933  -7.215 -19.981  1.00  0.63           H  
ATOM    353  HA  GLU A  21      38.686  -7.320 -18.986  1.00  0.63           H  
ATOM    354 1HB  GLU A  21      37.435  -8.251 -21.601  1.00  0.63           H  
ATOM    355 2HB  GLU A  21      39.124  -8.487 -21.186  1.00  0.63           H  
ATOM    356 1HG  GLU A  21      38.385  -9.827 -19.202  1.00  0.63           H  
ATOM    357 2HG  GLU A  21      36.730  -9.640 -19.788  1.00  0.63           H  
ATOM    358  N   ASP A  22      37.824  -5.172 -21.280  1.00  0.64           N  
ATOM    359  CA  ASP A  22      38.243  -4.043 -22.107  1.00  0.64           C  
ATOM    360  C   ASP A  22      37.201  -2.935 -22.135  1.00  0.64           C  
ATOM    361  O   ASP A  22      36.301  -2.933 -22.981  1.00  0.64           O  
ATOM    362  CB  ASP A  22      38.531  -4.553 -23.534  1.00  0.64           C  
ATOM    363  CG  ASP A  22      39.032  -3.483 -24.550  1.00  0.64           C  
ATOM    364  OD1 ASP A  22      38.838  -2.300 -24.314  1.00  0.64           O  
ATOM    365  OD2 ASP A  22      39.570  -3.866 -25.562  1.00  0.64           O  
ATOM    366  H   ASP A  22      36.841  -5.362 -21.185  1.00  0.64           H  
ATOM    367  HA  ASP A  22      39.162  -3.634 -21.686  1.00  0.64           H  
ATOM    368 1HB  ASP A  22      39.283  -5.344 -23.480  1.00  0.64           H  
ATOM    369 2HB  ASP A  22      37.622  -5.005 -23.938  1.00  0.64           H  
ATOM    370  N   ALA A  23      37.369  -1.960 -21.237  1.00  0.65           N  
ATOM    371  CA  ALA A  23      36.428  -0.859 -21.082  1.00  0.65           C  
ATOM    372  C   ALA A  23      36.292  -0.011 -22.325  1.00  0.65           C  
ATOM    373  O   ALA A  23      35.230   0.550 -22.568  1.00  0.65           O  
ATOM    374  CB  ALA A  23      36.843   0.003 -19.906  1.00  0.65           C  
ATOM    375  H   ALA A  23      38.148  -2.013 -20.580  1.00  0.65           H  
ATOM    376  HA  ALA A  23      35.448  -1.278 -20.883  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      36.115   0.802 -19.759  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      36.890  -0.605 -19.007  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      37.823   0.434 -20.099  1.00  0.65           H  
ATOM    380  N   GLU A  24      37.349   0.136 -23.114  1.00  0.67           N  
ATOM    381  CA  GLU A  24      37.220   1.014 -24.263  1.00  0.67           C  
ATOM    382  C   GLU A  24      36.364   0.362 -25.338  1.00  0.67           C  
ATOM    383  O   GLU A  24      35.452   0.990 -25.892  1.00  0.67           O  
ATOM    384  CB  GLU A  24      38.598   1.369 -24.828  1.00  0.67           C  
ATOM    385  CG  GLU A  24      39.450   2.248 -23.906  1.00  0.67           C  
ATOM    386  CD  GLU A  24      40.803   2.593 -24.478  1.00  0.67           C  
ATOM    387  OE1 GLU A  24      41.116   2.149 -25.554  1.00  0.67           O  
ATOM    388  OE2 GLU A  24      41.534   3.303 -23.824  1.00  0.67           O  
ATOM    389  H   GLU A  24      38.208  -0.374 -22.940  1.00  0.67           H  
ATOM    390  HA  GLU A  24      36.728   1.931 -23.946  1.00  0.67           H  
ATOM    391 1HB  GLU A  24      39.153   0.448 -25.023  1.00  0.67           H  
ATOM    392 2HB  GLU A  24      38.479   1.888 -25.778  1.00  0.67           H  
ATOM    393 1HG  GLU A  24      38.913   3.170 -23.721  1.00  0.67           H  
ATOM    394 2HG  GLU A  24      39.578   1.734 -22.953  1.00  0.67           H  
ATOM    395  N   ALA A  25      36.617  -0.919 -25.621  1.00  0.70           N  
ATOM    396  CA  ALA A  25      35.814  -1.591 -26.636  1.00  0.70           C  
ATOM    397  C   ALA A  25      34.365  -1.700 -26.191  1.00  0.70           C  
ATOM    398  O   ALA A  25      33.440  -1.460 -26.982  1.00  0.70           O  
ATOM    399  CB  ALA A  25      36.358  -2.972 -26.925  1.00  0.70           C  
ATOM    400  H   ALA A  25      37.381  -1.415 -25.140  1.00  0.70           H  
ATOM    401  HA  ALA A  25      35.850  -0.994 -27.545  1.00  0.70           H  
ATOM    402 1HB  ALA A  25      35.759  -3.448 -27.694  1.00  0.70           H  
ATOM    403 2HB  ALA A  25      37.395  -2.894 -27.260  1.00  0.70           H  
ATOM    404 3HB  ALA A  25      36.319  -3.569 -26.011  1.00  0.70           H  
ATOM    405  N   GLU A  26      34.157  -2.027 -24.915  1.00  0.72           N  
ATOM    406  CA  GLU A  26      32.805  -2.180 -24.423  1.00  0.72           C  
ATOM    407  C   GLU A  26      32.086  -0.848 -24.349  1.00  0.72           C  
ATOM    408  O   GLU A  26      30.889  -0.766 -24.634  1.00  0.72           O  
ATOM    409  CB  GLU A  26      32.796  -2.883 -23.078  1.00  0.72           C  
ATOM    410  CG  GLU A  26      33.194  -4.345 -23.140  1.00  0.72           C  
ATOM    411  CD  GLU A  26      32.287  -5.115 -24.037  1.00  0.72           C  
ATOM    412  OE1 GLU A  26      31.103  -4.923 -23.930  1.00  0.72           O  
ATOM    413  OE2 GLU A  26      32.758  -5.892 -24.834  1.00  0.72           O  
ATOM    414  H   GLU A  26      34.947  -2.202 -24.286  1.00  0.72           H  
ATOM    415  HA  GLU A  26      32.262  -2.811 -25.128  1.00  0.72           H  
ATOM    416 1HB  GLU A  26      33.515  -2.395 -22.421  1.00  0.72           H  
ATOM    417 2HB  GLU A  26      31.811  -2.813 -22.624  1.00  0.72           H  
ATOM    418 1HG  GLU A  26      34.216  -4.422 -23.512  1.00  0.72           H  
ATOM    419 2HG  GLU A  26      33.166  -4.764 -22.139  1.00  0.72           H  
ATOM    420  N   ALA A  27      32.810   0.216 -23.993  1.00  0.75           N  
ATOM    421  CA  ALA A  27      32.187   1.518 -23.951  1.00  0.75           C  
ATOM    422  C   ALA A  27      31.721   1.898 -25.324  1.00  0.75           C  
ATOM    423  O   ALA A  27      30.605   2.369 -25.479  1.00  0.75           O  
ATOM    424  CB  ALA A  27      33.152   2.558 -23.437  1.00  0.75           C  
ATOM    425  H   ALA A  27      33.788   0.135 -23.729  1.00  0.75           H  
ATOM    426  HA  ALA A  27      31.317   1.467 -23.306  1.00  0.75           H  
ATOM    427 1HB  ALA A  27      32.676   3.527 -23.409  1.00  0.75           H  
ATOM    428 2HB  ALA A  27      33.474   2.290 -22.434  1.00  0.75           H  
ATOM    429 3HB  ALA A  27      34.016   2.597 -24.099  1.00  0.75           H  
ATOM    430  N   ALA A  28      32.537   1.637 -26.347  1.00  0.79           N  
ATOM    431  CA  ALA A  28      32.137   1.972 -27.705  1.00  0.79           C  
ATOM    432  C   ALA A  28      30.881   1.210 -28.117  1.00  0.79           C  
ATOM    433  O   ALA A  28      29.975   1.772 -28.751  1.00  0.79           O  
ATOM    434  CB  ALA A  28      33.268   1.661 -28.665  1.00  0.79           C  
ATOM    435  H   ALA A  28      33.464   1.238 -26.182  1.00  0.79           H  
ATOM    436  HA  ALA A  28      31.919   3.038 -27.741  1.00  0.79           H  
ATOM    437 1HB  ALA A  28      32.975   1.936 -29.676  1.00  0.79           H  
ATOM    438 2HB  ALA A  28      34.155   2.223 -28.373  1.00  0.79           H  
ATOM    439 3HB  ALA A  28      33.489   0.594 -28.626  1.00  0.79           H  
ATOM    440  N   ARG A  29      30.805  -0.069 -27.729  1.00  0.81           N  
ATOM    441  CA  ARG A  29      29.657  -0.902 -28.065  1.00  0.81           C  
ATOM    442  C   ARG A  29      28.383  -0.370 -27.420  1.00  0.81           C  
ATOM    443  O   ARG A  29      27.389  -0.100 -28.109  1.00  0.81           O  
ATOM    444  CB  ARG A  29      29.896  -2.341 -27.621  1.00  0.81           C  
ATOM    445  CG  ARG A  29      28.787  -3.312 -27.955  1.00  0.81           C  
ATOM    446  CD  ARG A  29      29.072  -4.698 -27.474  1.00  0.81           C  
ATOM    447  NE  ARG A  29      29.116  -4.785 -26.030  1.00  0.81           N  
ATOM    448  CZ  ARG A  29      28.044  -4.819 -25.245  1.00  0.81           C  
ATOM    449  NH1 ARG A  29      26.848  -4.771 -25.779  1.00  0.81           N  
ATOM    450  NH2 ARG A  29      28.241  -4.901 -23.955  1.00  0.81           N  
ATOM    451  H   ARG A  29      31.590  -0.484 -27.222  1.00  0.81           H  
ATOM    452  HA  ARG A  29      29.527  -0.891 -29.147  1.00  0.81           H  
ATOM    453 1HB  ARG A  29      30.817  -2.711 -28.069  1.00  0.81           H  
ATOM    454 2HB  ARG A  29      30.033  -2.370 -26.540  1.00  0.81           H  
ATOM    455 1HG  ARG A  29      27.851  -2.972 -27.509  1.00  0.81           H  
ATOM    456 2HG  ARG A  29      28.683  -3.350 -29.016  1.00  0.81           H  
ATOM    457 1HD  ARG A  29      28.294  -5.370 -27.834  1.00  0.81           H  
ATOM    458 2HD  ARG A  29      30.038  -5.021 -27.861  1.00  0.81           H  
ATOM    459  HE  ARG A  29      30.026  -4.835 -25.552  1.00  0.81           H  
ATOM    460 1HH1 ARG A  29      26.756  -4.705 -26.786  1.00  0.81           H  
ATOM    461 2HH1 ARG A  29      26.020  -4.811 -25.207  1.00  0.81           H  
ATOM    462 1HH2 ARG A  29      29.217  -4.941 -23.636  1.00  0.81           H  
ATOM    463 2HH2 ARG A  29      27.483  -4.915 -23.304  1.00  0.81           H  
ATOM    464  N   LEU A  30      28.418  -0.194 -26.095  1.00  0.83           N  
ATOM    465  CA  LEU A  30      27.254   0.303 -25.378  1.00  0.83           C  
ATOM    466  C   LEU A  30      26.920   1.738 -25.719  1.00  0.83           C  
ATOM    467  O   LEU A  30      25.750   2.087 -25.825  1.00  0.83           O  
ATOM    468  CB  LEU A  30      27.423   0.166 -23.863  1.00  0.83           C  
ATOM    469  CG  LEU A  30      27.378  -1.256 -23.339  1.00  0.83           C  
ATOM    470  CD1 LEU A  30      27.637  -1.252 -21.848  1.00  0.83           C  
ATOM    471  CD2 LEU A  30      26.012  -1.860 -23.671  1.00  0.83           C  
ATOM    472  H   LEU A  30      29.275  -0.409 -25.581  1.00  0.83           H  
ATOM    473  HA  LEU A  30      26.403  -0.311 -25.664  1.00  0.83           H  
ATOM    474 1HB  LEU A  30      28.398   0.583 -23.593  1.00  0.83           H  
ATOM    475 2HB  LEU A  30      26.653   0.742 -23.366  1.00  0.83           H  
ATOM    476  HG  LEU A  30      28.168  -1.846 -23.816  1.00  0.83           H  
ATOM    477 1HD1 LEU A  30      27.611  -2.270 -21.483  1.00  0.83           H  
ATOM    478 2HD1 LEU A  30      28.605  -0.821 -21.663  1.00  0.83           H  
ATOM    479 3HD1 LEU A  30      26.874  -0.662 -21.342  1.00  0.83           H  
ATOM    480 1HD2 LEU A  30      25.965  -2.883 -23.310  1.00  0.83           H  
ATOM    481 2HD2 LEU A  30      25.230  -1.272 -23.199  1.00  0.83           H  
ATOM    482 3HD2 LEU A  30      25.867  -1.849 -24.750  1.00  0.83           H  
ATOM    483  N   SER A  31      27.928   2.564 -25.968  1.00  0.84           N  
ATOM    484  CA  SER A  31      27.702   3.962 -26.295  1.00  0.84           C  
ATOM    485  C   SER A  31      26.842   4.077 -27.537  1.00  0.84           C  
ATOM    486  O   SER A  31      25.776   4.706 -27.501  1.00  0.84           O  
ATOM    487  CB  SER A  31      29.047   4.639 -26.527  1.00  0.84           C  
ATOM    488  OG  SER A  31      28.934   5.975 -26.887  1.00  0.84           O  
ATOM    489  H   SER A  31      28.886   2.242 -25.892  1.00  0.84           H  
ATOM    490  HA  SER A  31      27.191   4.445 -25.464  1.00  0.84           H  
ATOM    491 1HB  SER A  31      29.626   4.571 -25.629  1.00  0.84           H  
ATOM    492 2HB  SER A  31      29.590   4.102 -27.300  1.00  0.84           H  
ATOM    493  HG  SER A  31      28.265   6.374 -26.306  1.00  0.84           H  
ATOM    494  N   HIS A  32      27.241   3.382 -28.614  1.00  0.84           N  
ATOM    495  CA  HIS A  32      26.495   3.448 -29.864  1.00  0.84           C  
ATOM    496  C   HIS A  32      25.195   2.679 -29.778  1.00  0.84           C  
ATOM    497  O   HIS A  32      24.188   3.090 -30.362  1.00  0.84           O  
ATOM    498  CB  HIS A  32      27.341   2.922 -31.020  1.00  0.84           C  
ATOM    499  CG  HIS A  32      28.490   3.822 -31.342  1.00  0.84           C  
ATOM    500  ND1 HIS A  32      29.656   3.798 -30.622  1.00  0.84           N  
ATOM    501  CD2 HIS A  32      28.651   4.776 -32.293  1.00  0.84           C  
ATOM    502  CE1 HIS A  32      30.496   4.694 -31.109  1.00  0.84           C  
ATOM    503  NE2 HIS A  32      29.911   5.306 -32.129  1.00  0.84           N  
ATOM    504  H   HIS A  32      28.112   2.842 -28.581  1.00  0.84           H  
ATOM    505  HA  HIS A  32      26.235   4.476 -30.087  1.00  0.84           H  
ATOM    506 1HB  HIS A  32      27.740   1.936 -30.754  1.00  0.84           H  
ATOM    507 2HB  HIS A  32      26.723   2.802 -31.909  1.00  0.84           H  
ATOM    508  HD1 HIS A  32      29.836   3.176 -29.834  1.00  0.84           H  
ATOM    509  HD2 HIS A  32      28.000   5.149 -33.084  1.00  0.84           H  
ATOM    510  HE1 HIS A  32      31.481   4.823 -30.663  1.00  0.84           H  
ATOM    511  N   GLY A  33      25.208   1.557 -29.062  1.00  0.84           N  
ATOM    512  CA  GLY A  33      24.020   0.752 -28.898  1.00  0.84           C  
ATOM    513  C   GLY A  33      22.947   1.466 -28.087  1.00  0.84           C  
ATOM    514  O   GLY A  33      21.895   1.790 -28.609  1.00  0.84           O  
ATOM    515  H   GLY A  33      26.065   1.238 -28.613  1.00  0.84           H  
ATOM    516 1HA  GLY A  33      23.623   0.490 -29.877  1.00  0.84           H  
ATOM    517 2HA  GLY A  33      24.297  -0.174 -28.399  1.00  0.84           H  
ATOM    518  N   LEU A  34      23.233   1.760 -26.820  1.00  0.82           N  
ATOM    519  CA  LEU A  34      22.264   2.390 -25.930  1.00  0.82           C  
ATOM    520  C   LEU A  34      21.911   3.817 -26.282  1.00  0.82           C  
ATOM    521  O   LEU A  34      20.765   4.224 -26.091  1.00  0.82           O  
ATOM    522  CB  LEU A  34      22.792   2.406 -24.495  1.00  0.82           C  
ATOM    523  CG  LEU A  34      22.902   1.082 -23.812  1.00  0.82           C  
ATOM    524  CD1 LEU A  34      23.600   1.257 -22.524  1.00  0.82           C  
ATOM    525  CD2 LEU A  34      21.509   0.523 -23.573  1.00  0.82           C  
ATOM    526  H   LEU A  34      24.150   1.543 -26.449  1.00  0.82           H  
ATOM    527  HA  LEU A  34      21.350   1.797 -25.963  1.00  0.82           H  
ATOM    528 1HB  LEU A  34      23.782   2.845 -24.508  1.00  0.82           H  
ATOM    529 2HB  LEU A  34      22.150   3.038 -23.894  1.00  0.82           H  
ATOM    530  HG  LEU A  34      23.490   0.414 -24.425  1.00  0.82           H  
ATOM    531 1HD1 LEU A  34      23.685   0.302 -22.034  1.00  0.82           H  
ATOM    532 2HD1 LEU A  34      24.588   1.666 -22.704  1.00  0.82           H  
ATOM    533 3HD1 LEU A  34      23.027   1.937 -21.906  1.00  0.82           H  
ATOM    534 1HD2 LEU A  34      21.584  -0.439 -23.069  1.00  0.82           H  
ATOM    535 2HD2 LEU A  34      20.956   1.210 -22.960  1.00  0.82           H  
ATOM    536 3HD2 LEU A  34      20.992   0.403 -24.520  1.00  0.82           H  
ATOM    537  N   GLY A  35      22.874   4.584 -26.788  1.00  0.81           N  
ATOM    538  CA  GLY A  35      22.611   5.985 -27.045  1.00  0.81           C  
ATOM    539  C   GLY A  35      23.140   6.868 -25.952  1.00  0.81           C  
ATOM    540  O   GLY A  35      22.447   7.780 -25.485  1.00  0.81           O  
ATOM    541  H   GLY A  35      23.810   4.231 -26.981  1.00  0.81           H  
ATOM    542 1HA  GLY A  35      23.061   6.264 -27.997  1.00  0.81           H  
ATOM    543 2HA  GLY A  35      21.552   6.143 -27.108  1.00  0.81           H  
ATOM    544  N   LEU A  36      24.342   6.542 -25.502  1.00  0.79           N  
ATOM    545  CA  LEU A  36      25.008   7.288 -24.455  1.00  0.79           C  
ATOM    546  C   LEU A  36      26.265   7.956 -25.022  1.00  0.79           C  
ATOM    547  O   LEU A  36      26.971   7.372 -25.839  1.00  0.79           O  
ATOM    548  CB  LEU A  36      25.387   6.336 -23.335  1.00  0.79           C  
ATOM    549  CG  LEU A  36      24.292   5.496 -22.696  1.00  0.79           C  
ATOM    550  CD1 LEU A  36      24.909   4.597 -21.737  1.00  0.79           C  
ATOM    551  CD2 LEU A  36      23.316   6.337 -22.015  1.00  0.79           C  
ATOM    552  H   LEU A  36      24.831   5.783 -25.973  1.00  0.79           H  
ATOM    553  HA  LEU A  36      24.347   8.061 -24.079  1.00  0.79           H  
ATOM    554 1HB  LEU A  36      26.150   5.662 -23.701  1.00  0.79           H  
ATOM    555 2HB  LEU A  36      25.806   6.941 -22.542  1.00  0.79           H  
ATOM    556  HG  LEU A  36      23.794   4.910 -23.453  1.00  0.79           H  
ATOM    557 1HD1 LEU A  36      24.130   3.998 -21.289  1.00  0.79           H  
ATOM    558 2HD1 LEU A  36      25.630   3.956 -22.245  1.00  0.79           H  
ATOM    559 3HD1 LEU A  36      25.414   5.177 -20.964  1.00  0.79           H  
ATOM    560 1HD2 LEU A  36      22.548   5.719 -21.556  1.00  0.79           H  
ATOM    561 2HD2 LEU A  36      23.810   6.936 -21.246  1.00  0.79           H  
ATOM    562 3HD2 LEU A  36      22.881   6.961 -22.751  1.00  0.79           H  
ATOM    563  N   ARG A  37      26.575   9.163 -24.587  1.00  0.77           N  
ATOM    564  CA  ARG A  37      27.766   9.855 -25.079  1.00  0.77           C  
ATOM    565  C   ARG A  37      28.933   9.565 -24.142  1.00  0.77           C  
ATOM    566  O   ARG A  37      28.727   9.455 -22.933  1.00  0.77           O  
ATOM    567  CB  ARG A  37      27.506  11.351 -25.136  1.00  0.77           C  
ATOM    568  CG  ARG A  37      28.588  12.236 -25.792  1.00  0.77           C  
ATOM    569  CD  ARG A  37      28.199  13.677 -25.665  1.00  0.77           C  
ATOM    570  NE  ARG A  37      29.022  14.591 -26.443  1.00  0.77           N  
ATOM    571  CZ  ARG A  37      30.212  15.095 -26.068  1.00  0.77           C  
ATOM    572  NH1 ARG A  37      30.774  14.720 -24.938  1.00  0.77           N  
ATOM    573  NH2 ARG A  37      30.798  15.966 -26.847  1.00  0.77           N  
ATOM    574  H   ARG A  37      25.985   9.625 -23.895  1.00  0.77           H  
ATOM    575  HA  ARG A  37      28.013   9.493 -26.081  1.00  0.77           H  
ATOM    576 1HB  ARG A  37      26.580  11.529 -25.678  1.00  0.77           H  
ATOM    577 2HB  ARG A  37      27.359  11.721 -24.119  1.00  0.77           H  
ATOM    578 1HG  ARG A  37      29.545  12.098 -25.285  1.00  0.77           H  
ATOM    579 2HG  ARG A  37      28.702  11.980 -26.852  1.00  0.77           H  
ATOM    580 1HD  ARG A  37      27.168  13.799 -25.986  1.00  0.77           H  
ATOM    581 2HD  ARG A  37      28.282  13.963 -24.618  1.00  0.77           H  
ATOM    582  HE  ARG A  37      28.649  14.911 -27.321  1.00  0.77           H  
ATOM    583 1HH1 ARG A  37      30.293  14.055 -24.356  1.00  0.77           H  
ATOM    584 2HH1 ARG A  37      31.719  15.062 -24.663  1.00  0.77           H  
ATOM    585 1HH2 ARG A  37      30.365  16.258 -27.701  1.00  0.77           H  
ATOM    586 2HH2 ARG A  37      31.689  16.381 -26.581  1.00  0.77           H  
ATOM    587  N   LEU A  38      30.153   9.415 -24.656  1.00  0.75           N  
ATOM    588  CA  LEU A  38      31.256   9.253 -23.714  1.00  0.75           C  
ATOM    589  C   LEU A  38      31.563  10.608 -23.121  1.00  0.75           C  
ATOM    590  O   LEU A  38      31.910  11.549 -23.829  1.00  0.75           O  
ATOM    591  CB  LEU A  38      32.500   8.681 -24.392  1.00  0.75           C  
ATOM    592  CG  LEU A  38      33.725   8.511 -23.502  1.00  0.75           C  
ATOM    593  CD1 LEU A  38      33.463   7.500 -22.444  1.00  0.75           C  
ATOM    594  CD2 LEU A  38      34.914   8.125 -24.369  1.00  0.75           C  
ATOM    595  H   LEU A  38      30.331   9.473 -25.657  1.00  0.75           H  
ATOM    596  HA  LEU A  38      30.956   8.602 -22.906  1.00  0.75           H  
ATOM    597 1HB  LEU A  38      32.253   7.712 -24.824  1.00  0.75           H  
ATOM    598 2HB  LEU A  38      32.787   9.347 -25.176  1.00  0.75           H  
ATOM    599  HG  LEU A  38      33.923   9.451 -22.998  1.00  0.75           H  
ATOM    600 1HD1 LEU A  38      34.339   7.417 -21.799  1.00  0.75           H  
ATOM    601 2HD1 LEU A  38      32.628   7.814 -21.862  1.00  0.75           H  
ATOM    602 3HD1 LEU A  38      33.244   6.539 -22.902  1.00  0.75           H  
ATOM    603 1HD2 LEU A  38      35.806   8.026 -23.750  1.00  0.75           H  
ATOM    604 2HD2 LEU A  38      34.711   7.180 -24.869  1.00  0.75           H  
ATOM    605 3HD2 LEU A  38      35.086   8.896 -25.121  1.00  0.75           H  
ATOM    606  N   ALA A  39      31.371  10.726 -21.818  1.00  0.74           N  
ATOM    607  CA  ALA A  39      31.534  12.002 -21.147  1.00  0.74           C  
ATOM    608  C   ALA A  39      32.952  12.213 -20.676  1.00  0.74           C  
ATOM    609  O   ALA A  39      33.505  13.314 -20.798  1.00  0.74           O  
ATOM    610  CB  ALA A  39      30.590  12.067 -19.962  1.00  0.74           C  
ATOM    611  H   ALA A  39      31.105   9.902 -21.276  1.00  0.74           H  
ATOM    612  HA  ALA A  39      31.291  12.796 -21.854  1.00  0.74           H  
ATOM    613 1HB  ALA A  39      30.689  13.028 -19.464  1.00  0.74           H  
ATOM    614 2HB  ALA A  39      29.563  11.936 -20.306  1.00  0.74           H  
ATOM    615 3HB  ALA A  39      30.838  11.268 -19.258  1.00  0.74           H  
ATOM    616  N   GLU A  40      33.519  11.156 -20.115  1.00  0.72           N  
ATOM    617  CA  GLU A  40      34.841  11.242 -19.513  1.00  0.72           C  
ATOM    618  C   GLU A  40      35.561   9.907 -19.455  1.00  0.72           C  
ATOM    619  O   GLU A  40      34.942   8.837 -19.492  1.00  0.72           O  
ATOM    620  CB  GLU A  40      34.726  11.844 -18.129  1.00  0.72           C  
ATOM    621  CG  GLU A  40      33.917  11.056 -17.245  1.00  0.72           C  
ATOM    622  CD  GLU A  40      33.746  11.648 -15.977  1.00  0.72           C  
ATOM    623  OE1 GLU A  40      33.792  12.839 -15.926  1.00  0.72           O  
ATOM    624  OE2 GLU A  40      33.543  10.937 -15.017  1.00  0.72           O  
ATOM    625  H   GLU A  40      32.986  10.284 -20.084  1.00  0.72           H  
ATOM    626  HA  GLU A  40      35.441  11.919 -20.110  1.00  0.72           H  
ATOM    627 1HB  GLU A  40      35.706  11.953 -17.698  1.00  0.72           H  
ATOM    628 2HB  GLU A  40      34.289  12.839 -18.195  1.00  0.72           H  
ATOM    629 1HG  GLU A  40      32.956  11.016 -17.717  1.00  0.72           H  
ATOM    630 2HG  GLU A  40      34.323  10.051 -17.152  1.00  0.72           H  
ATOM    631  N   ARG A  41      36.874   9.971 -19.283  1.00  0.72           N  
ATOM    632  CA  ARG A  41      37.672   8.765 -19.176  1.00  0.72           C  
ATOM    633  C   ARG A  41      38.881   8.863 -18.253  1.00  0.72           C  
ATOM    634  O   ARG A  41      39.430   9.936 -17.996  1.00  0.72           O  
ATOM    635  CB  ARG A  41      38.131   8.348 -20.570  1.00  0.72           C  
ATOM    636  CG  ARG A  41      38.950   9.387 -21.321  1.00  0.72           C  
ATOM    637  CD  ARG A  41      39.332   8.922 -22.711  1.00  0.72           C  
ATOM    638  NE  ARG A  41      40.384   7.896 -22.711  1.00  0.72           N  
ATOM    639  CZ  ARG A  41      40.746   7.154 -23.772  1.00  0.72           C  
ATOM    640  NH1 ARG A  41      40.140   7.252 -24.932  1.00  0.72           N  
ATOM    641  NH2 ARG A  41      41.746   6.326 -23.621  1.00  0.72           N  
ATOM    642  H   ARG A  41      37.315  10.885 -19.240  1.00  0.72           H  
ATOM    643  HA  ARG A  41      37.027   7.982 -18.787  1.00  0.72           H  
ATOM    644 1HB  ARG A  41      38.735   7.442 -20.491  1.00  0.72           H  
ATOM    645 2HB  ARG A  41      37.257   8.108 -21.182  1.00  0.72           H  
ATOM    646 1HG  ARG A  41      38.377  10.314 -21.409  1.00  0.72           H  
ATOM    647 2HG  ARG A  41      39.869   9.584 -20.764  1.00  0.72           H  
ATOM    648 1HD  ARG A  41      38.451   8.502 -23.203  1.00  0.72           H  
ATOM    649 2HD  ARG A  41      39.686   9.773 -23.295  1.00  0.72           H  
ATOM    650  HE  ARG A  41      40.950   7.742 -21.856  1.00  0.72           H  
ATOM    651 1HH1 ARG A  41      39.350   7.896 -25.071  1.00  0.72           H  
ATOM    652 2HH1 ARG A  41      40.441   6.680 -25.702  1.00  0.72           H  
ATOM    653 1HH2 ARG A  41      42.200   6.292 -22.696  1.00  0.72           H  
ATOM    654 2HH2 ARG A  41      42.077   5.766 -24.395  1.00  0.72           H  
ATOM    655  N   ALA A  42      39.316   7.702 -17.795  1.00  0.73           N  
ATOM    656  CA  ALA A  42      40.512   7.572 -16.990  1.00  0.73           C  
ATOM    657  C   ALA A  42      41.296   6.383 -17.493  1.00  0.73           C  
ATOM    658  O   ALA A  42      40.732   5.351 -17.856  1.00  0.73           O  
ATOM    659  CB  ALA A  42      40.158   7.396 -15.531  1.00  0.73           C  
ATOM    660  H   ALA A  42      38.775   6.870 -18.009  1.00  0.73           H  
ATOM    661  HA  ALA A  42      41.122   8.465 -17.112  1.00  0.73           H  
ATOM    662 1HB  ALA A  42      41.071   7.300 -14.945  1.00  0.73           H  
ATOM    663 2HB  ALA A  42      39.597   8.261 -15.200  1.00  0.73           H  
ATOM    664 3HB  ALA A  42      39.555   6.503 -15.409  1.00  0.73           H  
ATOM    665  N   ASP A  43      42.600   6.528 -17.537  1.00  0.74           N  
ATOM    666  CA  ASP A  43      43.451   5.449 -18.013  1.00  0.74           C  
ATOM    667  C   ASP A  43      44.902   5.719 -17.662  1.00  0.74           C  
ATOM    668  O   ASP A  43      45.228   6.721 -17.018  1.00  0.74           O  
ATOM    669  CB  ASP A  43      43.220   5.227 -19.519  1.00  0.74           C  
ATOM    670  CG  ASP A  43      43.481   6.420 -20.337  1.00  0.74           C  
ATOM    671  OD1 ASP A  43      44.596   6.879 -20.326  1.00  0.74           O  
ATOM    672  OD2 ASP A  43      42.559   6.918 -20.960  1.00  0.74           O  
ATOM    673  H   ASP A  43      43.006   7.397 -17.209  1.00  0.74           H  
ATOM    674  HA  ASP A  43      43.165   4.534 -17.496  1.00  0.74           H  
ATOM    675 1HB  ASP A  43      43.870   4.433 -19.869  1.00  0.74           H  
ATOM    676 2HB  ASP A  43      42.200   4.893 -19.704  1.00  0.74           H  
ATOM    677  N   LEU A  44      45.792   4.874 -18.127  1.00  0.77           N  
ATOM    678  CA  LEU A  44      47.199   5.085 -17.858  1.00  0.77           C  
ATOM    679  C   LEU A  44      47.708   6.458 -18.356  1.00  0.77           C  
ATOM    680  O   LEU A  44      48.629   7.021 -17.761  1.00  0.77           O  
ATOM    681  CB  LEU A  44      48.010   3.928 -18.414  1.00  0.77           C  
ATOM    682  CG  LEU A  44      49.450   3.914 -17.971  1.00  0.77           C  
ATOM    683  CD1 LEU A  44      49.478   3.928 -16.452  1.00  0.77           C  
ATOM    684  CD2 LEU A  44      50.111   2.641 -18.486  1.00  0.77           C  
ATOM    685  H   LEU A  44      45.501   4.065 -18.653  1.00  0.77           H  
ATOM    686  HA  LEU A  44      47.324   5.066 -16.775  1.00  0.77           H  
ATOM    687 1HB  LEU A  44      47.551   2.995 -18.115  1.00  0.77           H  
ATOM    688 2HB  LEU A  44      47.996   3.988 -19.501  1.00  0.77           H  
ATOM    689  HG  LEU A  44      49.976   4.791 -18.349  1.00  0.77           H  
ATOM    690 1HD1 LEU A  44      50.509   3.902 -16.108  1.00  0.77           H  
ATOM    691 2HD1 LEU A  44      48.993   4.834 -16.082  1.00  0.77           H  
ATOM    692 3HD1 LEU A  44      48.944   3.066 -16.087  1.00  0.77           H  
ATOM    693 1HD2 LEU A  44      51.150   2.609 -18.152  1.00  0.77           H  
ATOM    694 2HD2 LEU A  44      49.577   1.773 -18.094  1.00  0.77           H  
ATOM    695 3HD2 LEU A  44      50.078   2.628 -19.575  1.00  0.77           H  
ATOM    696  N   SER A  45      47.144   7.023 -19.441  1.00  0.79           N  
ATOM    697  CA  SER A  45      47.646   8.301 -19.976  1.00  0.79           C  
ATOM    698  C   SER A  45      47.249   9.475 -19.075  1.00  0.79           C  
ATOM    699  O   SER A  45      47.750  10.591 -19.233  1.00  0.79           O  
ATOM    700  CB  SER A  45      47.146   8.579 -21.395  1.00  0.79           C  
ATOM    701  OG  SER A  45      45.791   8.942 -21.439  1.00  0.79           O  
ATOM    702  H   SER A  45      46.320   6.604 -19.881  1.00  0.79           H  
ATOM    703  HA  SER A  45      48.734   8.250 -20.006  1.00  0.79           H  
ATOM    704 1HB  SER A  45      47.748   9.369 -21.839  1.00  0.79           H  
ATOM    705 2HB  SER A  45      47.292   7.685 -21.997  1.00  0.79           H  
ATOM    706  HG  SER A  45      45.295   8.211 -21.026  1.00  0.79           H  
ATOM    707  N   THR A  46      46.341   9.213 -18.129  1.00  0.81           N  
ATOM    708  CA  THR A  46      45.849  10.198 -17.181  1.00  0.81           C  
ATOM    709  C   THR A  46      46.593   9.987 -15.855  1.00  0.81           C  
ATOM    710  O   THR A  46      46.330  10.668 -14.864  1.00  0.81           O  
ATOM    711  CB  THR A  46      44.317  10.058 -16.954  1.00  0.81           C  
ATOM    712  OG1 THR A  46      44.047   8.806 -16.334  1.00  0.81           O  
ATOM    713  CG2 THR A  46      43.585  10.096 -18.301  1.00  0.81           C  
ATOM    714  H   THR A  46      45.969   8.269 -18.047  1.00  0.81           H  
ATOM    715  HA  THR A  46      46.069  11.198 -17.550  1.00  0.81           H  
ATOM    716  HB  THR A  46      43.956  10.866 -16.318  1.00  0.81           H  
ATOM    717  HG1 THR A  46      44.705   8.168 -16.655  1.00  0.81           H  
ATOM    718 1HG2 THR A  46      42.515   9.993 -18.145  1.00  0.81           H  
ATOM    719 2HG2 THR A  46      43.785  11.045 -18.794  1.00  0.81           H  
ATOM    720 3HG2 THR A  46      43.940   9.275 -18.934  1.00  0.81           H  
ATOM    721  N   GLY A  47      47.512   9.004 -15.843  1.00  0.81           N  
ATOM    722  CA  GLY A  47      48.286   8.641 -14.667  1.00  0.81           C  
ATOM    723  C   GLY A  47      47.665   7.552 -13.786  1.00  0.81           C  
ATOM    724  O   GLY A  47      48.191   7.287 -12.704  1.00  0.81           O  
ATOM    725  H   GLY A  47      47.715   8.478 -16.690  1.00  0.81           H  
ATOM    726 1HA  GLY A  47      49.267   8.304 -15.001  1.00  0.81           H  
ATOM    727 2HA  GLY A  47      48.455   9.534 -14.069  1.00  0.81           H  
ATOM    728  N   ASN A  48      46.572   6.914 -14.234  1.00  0.79           N  
ATOM    729  CA  ASN A  48      45.907   5.868 -13.450  1.00  0.79           C  
ATOM    730  C   ASN A  48      46.618   4.540 -13.630  1.00  0.79           C  
ATOM    731  O   ASN A  48      46.480   3.889 -14.658  1.00  0.79           O  
ATOM    732  CB  ASN A  48      44.443   5.724 -13.834  1.00  0.79           C  
ATOM    733  CG  ASN A  48      43.658   4.710 -12.984  1.00  0.79           C  
ATOM    734  OD1 ASN A  48      44.178   3.744 -12.369  1.00  0.79           O  
ATOM    735  ND2 ASN A  48      42.368   4.929 -12.958  1.00  0.79           N  
ATOM    736  H   ASN A  48      46.190   7.136 -15.149  1.00  0.79           H  
ATOM    737  HA  ASN A  48      45.955   6.135 -12.395  1.00  0.79           H  
ATOM    738 1HB  ASN A  48      43.953   6.698 -13.768  1.00  0.79           H  
ATOM    739 2HB  ASN A  48      44.376   5.401 -14.866  1.00  0.79           H  
ATOM    740 1HD2 ASN A  48      41.763   4.311 -12.449  1.00  0.79           H  
ATOM    741 2HD2 ASN A  48      41.993   5.685 -13.486  1.00  0.79           H  
ATOM    742  N   ARG A  49      47.387   4.132 -12.632  1.00  0.76           N  
ATOM    743  CA  ARG A  49      48.203   2.927 -12.764  1.00  0.76           C  
ATOM    744  C   ARG A  49      47.513   1.621 -12.384  1.00  0.76           C  
ATOM    745  O   ARG A  49      48.155   0.570 -12.362  1.00  0.76           O  
ATOM    746  CB  ARG A  49      49.501   3.073 -11.997  1.00  0.76           C  
ATOM    747  CG  ARG A  49      50.455   4.094 -12.614  1.00  0.76           C  
ATOM    748  CD  ARG A  49      51.820   4.044 -12.018  1.00  0.76           C  
ATOM    749  NE  ARG A  49      51.858   4.510 -10.649  1.00  0.76           N  
ATOM    750  CZ  ARG A  49      52.063   5.788 -10.275  1.00  0.76           C  
ATOM    751  NH1 ARG A  49      52.255   6.732 -11.172  1.00  0.76           N  
ATOM    752  NH2 ARG A  49      52.072   6.072  -8.987  1.00  0.76           N  
ATOM    753  H   ARG A  49      47.442   4.709 -11.793  1.00  0.76           H  
ATOM    754  HA  ARG A  49      48.478   2.844 -13.810  1.00  0.76           H  
ATOM    755 1HB  ARG A  49      49.285   3.399 -10.977  1.00  0.76           H  
ATOM    756 2HB  ARG A  49      50.010   2.116 -11.933  1.00  0.76           H  
ATOM    757 1HG  ARG A  49      50.543   3.900 -13.676  1.00  0.76           H  
ATOM    758 2HG  ARG A  49      50.050   5.097 -12.460  1.00  0.76           H  
ATOM    759 1HD  ARG A  49      52.177   3.014 -12.030  1.00  0.76           H  
ATOM    760 2HD  ARG A  49      52.491   4.665 -12.607  1.00  0.76           H  
ATOM    761  HE  ARG A  49      51.714   3.831  -9.888  1.00  0.76           H  
ATOM    762 1HH1 ARG A  49      52.246   6.501 -12.153  1.00  0.76           H  
ATOM    763 2HH1 ARG A  49      52.407   7.683 -10.877  1.00  0.76           H  
ATOM    764 1HH2 ARG A  49      51.915   5.301  -8.321  1.00  0.76           H  
ATOM    765 2HH2 ARG A  49      52.222   7.012  -8.665  1.00  0.76           H  
ATOM    766  N   GLU A  50      46.227   1.673 -12.054  1.00  0.73           N  
ATOM    767  CA  GLU A  50      45.522   0.445 -11.717  1.00  0.73           C  
ATOM    768  C   GLU A  50      44.483   0.019 -12.753  1.00  0.73           C  
ATOM    769  O   GLU A  50      44.389  -1.168 -13.078  1.00  0.73           O  
ATOM    770  CB  GLU A  50      44.862   0.553 -10.342  1.00  0.73           C  
ATOM    771  CG  GLU A  50      45.836   0.591  -9.163  1.00  0.73           C  
ATOM    772  CD  GLU A  50      45.131   0.597  -7.820  1.00  0.73           C  
ATOM    773  OE1 GLU A  50      44.250   1.392  -7.633  1.00  0.73           O  
ATOM    774  OE2 GLU A  50      45.467  -0.205  -6.989  1.00  0.73           O  
ATOM    775  H   GLU A  50      45.719   2.558 -12.095  1.00  0.73           H  
ATOM    776  HA  GLU A  50      46.253  -0.360 -11.662  1.00  0.73           H  
ATOM    777 1HB  GLU A  50      44.276   1.474 -10.306  1.00  0.73           H  
ATOM    778 2HB  GLU A  50      44.176  -0.266 -10.197  1.00  0.73           H  
ATOM    779 1HG  GLU A  50      46.495  -0.275  -9.215  1.00  0.73           H  
ATOM    780 2HG  GLU A  50      46.456   1.487  -9.245  1.00  0.73           H  
ATOM    781  N   PHE A  51      43.722   0.968 -13.291  1.00  0.71           N  
ATOM    782  CA  PHE A  51      42.644   0.607 -14.211  1.00  0.71           C  
ATOM    783  C   PHE A  51      42.241   1.679 -15.207  1.00  0.71           C  
ATOM    784  O   PHE A  51      42.560   2.856 -15.071  1.00  0.71           O  
ATOM    785  CB  PHE A  51      41.388   0.188 -13.447  1.00  0.71           C  
ATOM    786  CG  PHE A  51      40.840   1.226 -12.586  1.00  0.71           C  
ATOM    787  CD1 PHE A  51      39.901   2.126 -13.051  1.00  0.71           C  
ATOM    788  CD2 PHE A  51      41.226   1.286 -11.287  1.00  0.71           C  
ATOM    789  CE1 PHE A  51      39.375   3.080 -12.228  1.00  0.71           C  
ATOM    790  CE2 PHE A  51      40.714   2.217 -10.473  1.00  0.71           C  
ATOM    791  CZ  PHE A  51      39.784   3.127 -10.937  1.00  0.71           C  
ATOM    792  H   PHE A  51      43.858   1.937 -13.015  1.00  0.71           H  
ATOM    793  HA  PHE A  51      42.966  -0.256 -14.784  1.00  0.71           H  
ATOM    794 1HB  PHE A  51      40.612  -0.100 -14.156  1.00  0.71           H  
ATOM    795 2HB  PHE A  51      41.605  -0.683 -12.832  1.00  0.71           H  
ATOM    796  HD1 PHE A  51      39.588   2.066 -14.082  1.00  0.71           H  
ATOM    797  HD2 PHE A  51      41.949   0.565 -10.903  1.00  0.71           H  
ATOM    798  HE1 PHE A  51      38.634   3.787 -12.599  1.00  0.71           H  
ATOM    799  HE2 PHE A  51      41.031   2.231  -9.427  1.00  0.71           H  
ATOM    800  HZ  PHE A  51      39.383   3.861 -10.275  1.00  0.71           H  
ATOM    801  N   ARG A  52      41.487   1.240 -16.202  1.00  0.70           N  
ATOM    802  CA  ARG A  52      40.886   2.117 -17.183  1.00  0.70           C  
ATOM    803  C   ARG A  52      39.419   2.278 -16.826  1.00  0.70           C  
ATOM    804  O   ARG A  52      38.768   1.327 -16.376  1.00  0.70           O  
ATOM    805  CB  ARG A  52      40.962   1.507 -18.566  1.00  0.70           C  
ATOM    806  CG  ARG A  52      42.322   1.275 -19.109  1.00  0.70           C  
ATOM    807  CD  ARG A  52      42.249   0.600 -20.433  1.00  0.70           C  
ATOM    808  NE  ARG A  52      43.562   0.330 -20.991  1.00  0.70           N  
ATOM    809  CZ  ARG A  52      44.230   1.183 -21.781  1.00  0.70           C  
ATOM    810  NH1 ARG A  52      43.685   2.334 -22.085  1.00  0.70           N  
ATOM    811  NH2 ARG A  52      45.424   0.860 -22.252  1.00  0.70           N  
ATOM    812  H   ARG A  52      41.292   0.245 -16.267  1.00  0.70           H  
ATOM    813  HA  ARG A  52      41.377   3.084 -17.161  1.00  0.70           H  
ATOM    814 1HB  ARG A  52      40.443   0.546 -18.559  1.00  0.70           H  
ATOM    815 2HB  ARG A  52      40.436   2.156 -19.267  1.00  0.70           H  
ATOM    816 1HG  ARG A  52      42.854   2.216 -19.207  1.00  0.70           H  
ATOM    817 2HG  ARG A  52      42.847   0.620 -18.420  1.00  0.70           H  
ATOM    818 1HD  ARG A  52      41.724  -0.351 -20.324  1.00  0.70           H  
ATOM    819 2HD  ARG A  52      41.703   1.236 -21.136  1.00  0.70           H  
ATOM    820  HE  ARG A  52      43.998  -0.557 -20.772  1.00  0.70           H  
ATOM    821 1HH1 ARG A  52      42.766   2.571 -21.722  1.00  0.70           H  
ATOM    822 2HH1 ARG A  52      44.160   2.986 -22.693  1.00  0.70           H  
ATOM    823 1HH2 ARG A  52      45.835  -0.034 -22.017  1.00  0.70           H  
ATOM    824 2HH2 ARG A  52      45.919   1.502 -22.853  1.00  0.70           H  
ATOM    825  N   ALA A  53      38.864   3.453 -17.068  1.00  0.69           N  
ATOM    826  CA  ALA A  53      37.450   3.632 -16.809  1.00  0.69           C  
ATOM    827  C   ALA A  53      36.826   4.641 -17.758  1.00  0.69           C  
ATOM    828  O   ALA A  53      37.393   5.699 -18.033  1.00  0.69           O  
ATOM    829  CB  ALA A  53      37.243   4.064 -15.372  1.00  0.69           C  
ATOM    830  H   ALA A  53      39.432   4.212 -17.425  1.00  0.69           H  
ATOM    831  HA  ALA A  53      36.969   2.682 -16.968  1.00  0.69           H  
ATOM    832 1HB  ALA A  53      36.191   4.151 -15.180  1.00  0.69           H  
ATOM    833 2HB  ALA A  53      37.664   3.316 -14.720  1.00  0.69           H  
ATOM    834 3HB  ALA A  53      37.731   5.008 -15.198  1.00  0.69           H  
ATOM    835  N   LEU A  54      35.646   4.305 -18.267  1.00  0.70           N  
ATOM    836  CA  LEU A  54      34.944   5.198 -19.184  1.00  0.70           C  
ATOM    837  C   LEU A  54      33.505   5.445 -18.771  1.00  0.70           C  
ATOM    838  O   LEU A  54      32.744   4.498 -18.534  1.00  0.70           O  
ATOM    839  CB  LEU A  54      35.008   4.626 -20.597  1.00  0.70           C  
ATOM    840  CG  LEU A  54      36.430   4.645 -21.261  1.00  0.70           C  
ATOM    841  CD1 LEU A  54      37.154   3.350 -20.985  1.00  0.70           C  
ATOM    842  CD2 LEU A  54      36.305   4.853 -22.740  1.00  0.70           C  
ATOM    843  H   LEU A  54      35.244   3.401 -18.008  1.00  0.70           H  
ATOM    844  HA  LEU A  54      35.451   6.163 -19.185  1.00  0.70           H  
ATOM    845 1HB  LEU A  54      34.689   3.583 -20.555  1.00  0.70           H  
ATOM    846 2HB  LEU A  54      34.321   5.155 -21.227  1.00  0.70           H  
ATOM    847  HG  LEU A  54      37.014   5.459 -20.827  1.00  0.70           H  
ATOM    848 1HD1 LEU A  54      38.140   3.382 -21.440  1.00  0.70           H  
ATOM    849 2HD1 LEU A  54      37.265   3.175 -19.935  1.00  0.70           H  
ATOM    850 3HD1 LEU A  54      36.580   2.556 -21.416  1.00  0.70           H  
ATOM    851 1HD2 LEU A  54      37.296   4.879 -23.191  1.00  0.70           H  
ATOM    852 2HD2 LEU A  54      35.732   4.042 -23.173  1.00  0.70           H  
ATOM    853 3HD2 LEU A  54      35.806   5.784 -22.927  1.00  0.70           H  
ATOM    854  N   LEU A  55      33.129   6.720 -18.671  1.00  0.73           N  
ATOM    855  CA  LEU A  55      31.783   7.073 -18.229  1.00  0.73           C  
ATOM    856  C   LEU A  55      30.916   7.510 -19.395  1.00  0.73           C  
ATOM    857  O   LEU A  55      31.234   8.497 -20.084  1.00  0.73           O  
ATOM    858  CB  LEU A  55      31.820   8.236 -17.251  1.00  0.73           C  
ATOM    859  CG  LEU A  55      30.457   8.671 -16.688  1.00  0.73           C  
ATOM    860  CD1 LEU A  55      29.951   7.561 -15.819  1.00  0.73           C  
ATOM    861  CD2 LEU A  55      30.575   9.972 -15.922  1.00  0.73           C  
ATOM    862  H   LEU A  55      33.791   7.462 -18.901  1.00  0.73           H  
ATOM    863  HA  LEU A  55      31.322   6.208 -17.758  1.00  0.73           H  
ATOM    864 1HB  LEU A  55      32.499   8.017 -16.429  1.00  0.73           H  
ATOM    865 2HB  LEU A  55      32.196   9.047 -17.798  1.00  0.73           H  
ATOM    866  HG  LEU A  55      29.748   8.808 -17.508  1.00  0.73           H  
ATOM    867 1HD1 LEU A  55      29.010   7.827 -15.435  1.00  0.73           H  
ATOM    868 2HD1 LEU A  55      29.868   6.670 -16.398  1.00  0.73           H  
ATOM    869 3HD1 LEU A  55      30.643   7.398 -14.999  1.00  0.73           H  
ATOM    870 1HD2 LEU A  55      29.606  10.255 -15.536  1.00  0.73           H  
ATOM    871 2HD2 LEU A  55      31.274   9.849 -15.093  1.00  0.73           H  
ATOM    872 3HD2 LEU A  55      30.934  10.755 -16.580  1.00  0.73           H  
ATOM    873  N   LEU A  56      29.811   6.797 -19.576  1.00  0.76           N  
ATOM    874  CA  LEU A  56      28.852   7.062 -20.632  1.00  0.76           C  
ATOM    875  C   LEU A  56      27.634   7.787 -20.041  1.00  0.76           C  
ATOM    876  O   LEU A  56      27.175   7.426 -18.953  1.00  0.76           O  
ATOM    877  CB  LEU A  56      28.419   5.740 -21.265  1.00  0.76           C  
ATOM    878  CG  LEU A  56      29.493   4.850 -21.887  1.00  0.76           C  
ATOM    879  CD1 LEU A  56      28.825   3.556 -22.404  1.00  0.76           C  
ATOM    880  CD2 LEU A  56      30.162   5.623 -22.992  1.00  0.76           C  
ATOM    881  H   LEU A  56      29.630   6.020 -18.943  1.00  0.76           H  
ATOM    882  HA  LEU A  56      29.315   7.692 -21.381  1.00  0.76           H  
ATOM    883 1HB  LEU A  56      27.895   5.156 -20.517  1.00  0.76           H  
ATOM    884 2HB  LEU A  56      27.752   5.969 -22.047  1.00  0.76           H  
ATOM    885  HG  LEU A  56      30.239   4.566 -21.136  1.00  0.76           H  
ATOM    886 1HD1 LEU A  56      29.570   2.913 -22.858  1.00  0.76           H  
ATOM    887 2HD1 LEU A  56      28.350   3.030 -21.574  1.00  0.76           H  
ATOM    888 3HD1 LEU A  56      28.073   3.808 -23.148  1.00  0.76           H  
ATOM    889 1HD2 LEU A  56      30.926   5.019 -23.466  1.00  0.76           H  
ATOM    890 2HD2 LEU A  56      29.420   5.919 -23.733  1.00  0.76           H  
ATOM    891 3HD2 LEU A  56      30.607   6.492 -22.566  1.00  0.76           H  
ATOM    892  N   GLN A  57      27.064   8.755 -20.773  1.00  0.80           N  
ATOM    893  CA  GLN A  57      25.912   9.505 -20.248  1.00  0.80           C  
ATOM    894  C   GLN A  57      24.868   9.973 -21.276  1.00  0.80           C  
ATOM    895  O   GLN A  57      25.190  10.350 -22.409  1.00  0.80           O  
ATOM    896  CB  GLN A  57      26.412  10.745 -19.482  1.00  0.80           C  
ATOM    897  CG  GLN A  57      25.305  11.568 -18.765  1.00  0.80           C  
ATOM    898  CD  GLN A  57      25.835  12.747 -18.004  1.00  0.80           C  
ATOM    899  OE1 GLN A  57      26.999  12.781 -17.573  1.00  0.80           O  
ATOM    900  NE2 GLN A  57      24.965  13.745 -17.824  1.00  0.80           N  
ATOM    901  H   GLN A  57      27.482   9.012 -21.664  1.00  0.80           H  
ATOM    902  HA  GLN A  57      25.397   8.855 -19.549  1.00  0.80           H  
ATOM    903 1HB  GLN A  57      27.141  10.435 -18.733  1.00  0.80           H  
ATOM    904 2HB  GLN A  57      26.924  11.410 -20.177  1.00  0.80           H  
ATOM    905 1HG  GLN A  57      24.612  11.967 -19.499  1.00  0.80           H  
ATOM    906 2HG  GLN A  57      24.769  10.926 -18.066  1.00  0.80           H  
ATOM    907 1HE2 GLN A  57      25.230  14.582 -17.353  1.00  0.80           H  
ATOM    908 2HE2 GLN A  57      24.002  13.659 -18.177  1.00  0.80           H  
ATOM    909  N   SER A  58      23.602   9.940 -20.859  1.00  0.83           N  
ATOM    910  CA  SER A  58      22.482  10.479 -21.649  1.00  0.83           C  
ATOM    911  C   SER A  58      21.479  11.073 -20.703  1.00  0.83           C  
ATOM    912  O   SER A  58      21.065  10.421 -19.749  1.00  0.83           O  
ATOM    913  CB  SER A  58      21.804   9.433 -22.475  1.00  0.83           C  
ATOM    914  OG  SER A  58      20.718   9.969 -23.188  1.00  0.83           O  
ATOM    915  H   SER A  58      23.423   9.568 -19.919  1.00  0.83           H  
ATOM    916  HA  SER A  58      22.849  11.267 -22.307  1.00  0.83           H  
ATOM    917 1HB  SER A  58      22.512   9.055 -23.183  1.00  0.83           H  
ATOM    918 2HB  SER A  58      21.468   8.620 -21.841  1.00  0.83           H  
ATOM    919  HG  SER A  58      19.953  10.046 -22.562  1.00  0.83           H  
ATOM    920  N   GLY A  59      21.093  12.321 -20.918  1.00  0.85           N  
ATOM    921  CA  GLY A  59      20.213  12.907 -19.927  1.00  0.85           C  
ATOM    922  C   GLY A  59      20.994  12.896 -18.614  1.00  0.85           C  
ATOM    923  O   GLY A  59      22.072  13.497 -18.524  1.00  0.85           O  
ATOM    924  H   GLY A  59      21.402  12.836 -21.735  1.00  0.85           H  
ATOM    925 1HA  GLY A  59      19.943  13.924 -20.210  1.00  0.85           H  
ATOM    926 2HA  GLY A  59      19.301  12.319 -19.836  1.00  0.85           H  
ATOM    927  N   LYS A  60      20.427  12.236 -17.609  1.00  0.84           N  
ATOM    928  CA  LYS A  60      21.002  12.097 -16.280  1.00  0.84           C  
ATOM    929  C   LYS A  60      21.683  10.721 -16.130  1.00  0.84           C  
ATOM    930  O   LYS A  60      22.663  10.591 -15.398  1.00  0.84           O  
ATOM    931  CB  LYS A  60      19.921  12.316 -15.216  1.00  0.84           C  
ATOM    932  CG  LYS A  60      20.367  12.166 -13.767  1.00  0.84           C  
ATOM    933  CD  LYS A  60      19.232  12.574 -12.825  1.00  0.84           C  
ATOM    934  CE  LYS A  60      18.022  11.688 -13.058  1.00  0.84           C  
ATOM    935  NZ  LYS A  60      16.918  11.945 -12.116  1.00  0.84           N  
ATOM    936  H   LYS A  60      19.553  11.749 -17.785  1.00  0.84           H  
ATOM    937  HA  LYS A  60      21.769  12.860 -16.152  1.00  0.84           H  
ATOM    938 1HB  LYS A  60      19.503  13.315 -15.331  1.00  0.84           H  
ATOM    939 2HB  LYS A  60      19.109  11.606 -15.387  1.00  0.84           H  
ATOM    940 1HG  LYS A  60      20.636  11.127 -13.574  1.00  0.84           H  
ATOM    941 2HG  LYS A  60      21.234  12.795 -13.583  1.00  0.84           H  
ATOM    942 1HD  LYS A  60      19.548  12.459 -11.783  1.00  0.84           H  
ATOM    943 2HD  LYS A  60      18.954  13.613 -12.994  1.00  0.84           H  
ATOM    944 1HE  LYS A  60      17.659  11.871 -14.067  1.00  0.84           H  
ATOM    945 2HE  LYS A  60      18.317  10.644 -12.970  1.00  0.84           H  
ATOM    946 1HZ  LYS A  60      16.144  11.315 -12.379  1.00  0.84           H  
ATOM    947 2HZ  LYS A  60      17.225  11.753 -11.150  1.00  0.84           H  
ATOM    948 3HZ  LYS A  60      16.613  12.890 -12.184  1.00  0.84           H  
ATOM    949  N   ALA A  61      21.139   9.691 -16.797  1.00  0.82           N  
ATOM    950  CA  ALA A  61      21.632   8.307 -16.693  1.00  0.82           C  
ATOM    951  C   ALA A  61      23.119   8.192 -16.950  1.00  0.82           C  
ATOM    952  O   ALA A  61      23.626   8.676 -17.967  1.00  0.82           O  
ATOM    953  CB  ALA A  61      20.960   7.399 -17.730  1.00  0.82           C  
ATOM    954  H   ALA A  61      20.324   9.882 -17.373  1.00  0.82           H  
ATOM    955  HA  ALA A  61      21.421   7.954 -15.686  1.00  0.82           H  
ATOM    956 1HB  ALA A  61      21.340   6.384 -17.617  1.00  0.82           H  
ATOM    957 2HB  ALA A  61      19.907   7.388 -17.621  1.00  0.82           H  
ATOM    958 3HB  ALA A  61      21.200   7.768 -18.729  1.00  0.82           H  
ATOM    959  N   ARG A  62      23.804   7.468 -16.063  1.00  0.77           N  
ATOM    960  CA  ARG A  62      25.241   7.248 -16.185  1.00  0.77           C  
ATOM    961  C   ARG A  62      25.699   5.804 -15.991  1.00  0.77           C  
ATOM    962  O   ARG A  62      25.347   5.148 -15.003  1.00  0.77           O  
ATOM    963  CB  ARG A  62      25.986   8.094 -15.164  1.00  0.77           C  
ATOM    964  CG  ARG A  62      26.049   9.591 -15.399  1.00  0.77           C  
ATOM    965  CD  ARG A  62      26.760  10.277 -14.278  1.00  0.77           C  
ATOM    966  NE  ARG A  62      26.993  11.692 -14.551  1.00  0.77           N  
ATOM    967  CZ  ARG A  62      26.140  12.691 -14.268  1.00  0.77           C  
ATOM    968  NH1 ARG A  62      24.979  12.447 -13.704  1.00  0.77           N  
ATOM    969  NH2 ARG A  62      26.480  13.925 -14.567  1.00  0.77           N  
ATOM    970  H   ARG A  62      23.321   7.099 -15.258  1.00  0.77           H  
ATOM    971  HA  ARG A  62      25.540   7.566 -17.177  1.00  0.77           H  
ATOM    972 1HB  ARG A  62      25.491   7.976 -14.213  1.00  0.77           H  
ATOM    973 2HB  ARG A  62      26.961   7.711 -15.040  1.00  0.77           H  
ATOM    974 1HG  ARG A  62      26.596   9.786 -16.324  1.00  0.77           H  
ATOM    975 2HG  ARG A  62      25.053   9.999 -15.476  1.00  0.77           H  
ATOM    976 1HD  ARG A  62      26.156  10.200 -13.368  1.00  0.77           H  
ATOM    977 2HD  ARG A  62      27.720   9.799 -14.105  1.00  0.77           H  
ATOM    978  HE  ARG A  62      27.871  11.947 -14.992  1.00  0.77           H  
ATOM    979 1HH1 ARG A  62      24.720  11.493 -13.478  1.00  0.77           H  
ATOM    980 2HH1 ARG A  62      24.348  13.201 -13.498  1.00  0.77           H  
ATOM    981 1HH2 ARG A  62      27.377  14.102 -15.014  1.00  0.77           H  
ATOM    982 2HH2 ARG A  62      25.855  14.685 -14.365  1.00  0.77           H  
ATOM    983  N   LEU A  63      26.500   5.326 -16.940  1.00  0.73           N  
ATOM    984  CA  LEU A  63      27.062   3.984 -16.846  1.00  0.73           C  
ATOM    985  C   LEU A  63      28.579   4.090 -16.830  1.00  0.73           C  
ATOM    986  O   LEU A  63      29.161   4.779 -17.669  1.00  0.73           O  
ATOM    987  CB  LEU A  63      26.644   3.106 -18.028  1.00  0.73           C  
ATOM    988  CG  LEU A  63      25.117   2.929 -18.316  1.00  0.73           C  
ATOM    989  CD1 LEU A  63      25.007   1.994 -19.473  1.00  0.73           C  
ATOM    990  CD2 LEU A  63      24.314   2.424 -17.106  1.00  0.73           C  
ATOM    991  H   LEU A  63      26.741   5.936 -17.723  1.00  0.73           H  
ATOM    992  HA  LEU A  63      26.740   3.514 -15.918  1.00  0.73           H  
ATOM    993 1HB  LEU A  63      27.061   3.561 -18.920  1.00  0.73           H  
ATOM    994 2HB  LEU A  63      27.103   2.143 -17.940  1.00  0.73           H  
ATOM    995  HG  LEU A  63      24.707   3.894 -18.620  1.00  0.73           H  
ATOM    996 1HD1 LEU A  63      23.962   1.880 -19.734  1.00  0.73           H  
ATOM    997 2HD1 LEU A  63      25.562   2.372 -20.315  1.00  0.73           H  
ATOM    998 3HD1 LEU A  63      25.423   1.041 -19.185  1.00  0.73           H  
ATOM    999 1HD2 LEU A  63      23.268   2.333 -17.383  1.00  0.73           H  
ATOM   1000 2HD2 LEU A  63      24.668   1.485 -16.792  1.00  0.73           H  
ATOM   1001 3HD2 LEU A  63      24.407   3.123 -16.287  1.00  0.73           H  
ATOM   1002  N   LEU A  64      29.231   3.400 -15.912  1.00  0.69           N  
ATOM   1003  CA  LEU A  64      30.685   3.467 -15.838  1.00  0.69           C  
ATOM   1004  C   LEU A  64      31.307   2.112 -16.102  1.00  0.69           C  
ATOM   1005  O   LEU A  64      31.025   1.145 -15.397  1.00  0.69           O  
ATOM   1006  CB  LEU A  64      31.119   3.982 -14.461  1.00  0.69           C  
ATOM   1007  CG  LEU A  64      32.601   4.072 -14.237  1.00  0.69           C  
ATOM   1008  CD1 LEU A  64      33.186   5.078 -15.167  1.00  0.69           C  
ATOM   1009  CD2 LEU A  64      32.852   4.457 -12.841  1.00  0.69           C  
ATOM   1010  H   LEU A  64      28.715   2.825 -15.252  1.00  0.69           H  
ATOM   1011  HA  LEU A  64      31.047   4.154 -16.598  1.00  0.69           H  
ATOM   1012 1HB  LEU A  64      30.693   4.969 -14.303  1.00  0.69           H  
ATOM   1013 2HB  LEU A  64      30.719   3.311 -13.708  1.00  0.69           H  
ATOM   1014  HG  LEU A  64      33.057   3.111 -14.445  1.00  0.69           H  
ATOM   1015 1HD1 LEU A  64      34.239   5.144 -15.022  1.00  0.69           H  
ATOM   1016 2HD1 LEU A  64      32.983   4.766 -16.160  1.00  0.69           H  
ATOM   1017 3HD1 LEU A  64      32.739   6.049 -14.987  1.00  0.69           H  
ATOM   1018 1HD2 LEU A  64      33.918   4.508 -12.692  1.00  0.69           H  
ATOM   1019 2HD2 LEU A  64      32.398   5.429 -12.636  1.00  0.69           H  
ATOM   1020 3HD2 LEU A  64      32.416   3.719 -12.196  1.00  0.69           H  
ATOM   1021  N   LEU A  65      32.141   2.030 -17.122  1.00  0.66           N  
ATOM   1022  CA  LEU A  65      32.773   0.762 -17.437  1.00  0.66           C  
ATOM   1023  C   LEU A  65      34.209   0.760 -16.970  1.00  0.66           C  
ATOM   1024  O   LEU A  65      34.965   1.673 -17.292  1.00  0.66           O  
ATOM   1025  CB  LEU A  65      32.707   0.512 -18.933  1.00  0.66           C  
ATOM   1026  CG  LEU A  65      31.419  -0.123 -19.468  1.00  0.66           C  
ATOM   1027  CD1 LEU A  65      30.180   0.795 -19.260  1.00  0.66           C  
ATOM   1028  CD2 LEU A  65      31.662  -0.376 -20.872  1.00  0.66           C  
ATOM   1029  H   LEU A  65      32.339   2.861 -17.682  1.00  0.66           H  
ATOM   1030  HA  LEU A  65      32.247  -0.040 -16.921  1.00  0.66           H  
ATOM   1031 1HB  LEU A  65      32.845   1.468 -19.449  1.00  0.66           H  
ATOM   1032 2HB  LEU A  65      33.535  -0.143 -19.206  1.00  0.66           H  
ATOM   1033  HG  LEU A  65      31.235  -1.060 -18.960  1.00  0.66           H  
ATOM   1034 1HD1 LEU A  65      29.294   0.313 -19.668  1.00  0.66           H  
ATOM   1035 2HD1 LEU A  65      30.023   0.968 -18.209  1.00  0.66           H  
ATOM   1036 3HD1 LEU A  65      30.338   1.751 -19.767  1.00  0.66           H  
ATOM   1037 1HD2 LEU A  65      30.814  -0.854 -21.338  1.00  0.66           H  
ATOM   1038 2HD2 LEU A  65      31.857   0.565 -21.340  1.00  0.66           H  
ATOM   1039 3HD2 LEU A  65      32.529  -1.013 -20.956  1.00  0.66           H  
ATOM   1040  N   VAL A  66      34.583  -0.273 -16.220  1.00  0.65           N  
ATOM   1041  CA  VAL A  66      35.926  -0.396 -15.662  1.00  0.65           C  
ATOM   1042  C   VAL A  66      36.617  -1.704 -16.049  1.00  0.65           C  
ATOM   1043  O   VAL A  66      35.997  -2.774 -16.007  1.00  0.65           O  
ATOM   1044  CB  VAL A  66      35.877  -0.278 -14.106  1.00  0.65           C  
ATOM   1045  CG1 VAL A  66      37.290  -0.448 -13.504  1.00  0.65           C  
ATOM   1046  CG2 VAL A  66      35.292   1.084 -13.710  1.00  0.65           C  
ATOM   1047  H   VAL A  66      33.892  -0.984 -15.978  1.00  0.65           H  
ATOM   1048  HA  VAL A  66      36.525   0.427 -16.042  1.00  0.65           H  
ATOM   1049  HB  VAL A  66      35.244  -1.074 -13.701  1.00  0.65           H  
ATOM   1050 1HG1 VAL A  66      37.240  -0.360 -12.413  1.00  0.65           H  
ATOM   1051 2HG1 VAL A  66      37.697  -1.420 -13.760  1.00  0.65           H  
ATOM   1052 3HG1 VAL A  66      37.929   0.328 -13.902  1.00  0.65           H  
ATOM   1053 1HG2 VAL A  66      35.255   1.161 -12.621  1.00  0.65           H  
ATOM   1054 2HG2 VAL A  66      35.915   1.868 -14.101  1.00  0.65           H  
ATOM   1055 3HG2 VAL A  66      34.292   1.178 -14.113  1.00  0.65           H  
ATOM   1056  N   SER A  67      37.890  -1.600 -16.432  1.00  0.67           N  
ATOM   1057  CA  SER A  67      38.703  -2.781 -16.720  1.00  0.67           C  
ATOM   1058  C   SER A  67      40.117  -2.527 -16.220  1.00  0.67           C  
ATOM   1059  O   SER A  67      40.644  -1.436 -16.422  1.00  0.67           O  
ATOM   1060  CB  SER A  67      38.748  -3.091 -18.205  1.00  0.67           C  
ATOM   1061  OG  SER A  67      39.325  -2.064 -18.948  1.00  0.67           O  
ATOM   1062  H   SER A  67      38.300  -0.665 -16.470  1.00  0.67           H  
ATOM   1063  HA  SER A  67      38.250  -3.622 -16.207  1.00  0.67           H  
ATOM   1064 1HB  SER A  67      39.317  -4.003 -18.367  1.00  0.67           H  
ATOM   1065 2HB  SER A  67      37.771  -3.278 -18.558  1.00  0.67           H  
ATOM   1066  HG  SER A  67      40.230  -1.998 -18.614  1.00  0.67           H  
ATOM   1067  N   PRO A  68      40.788  -3.522 -15.638  1.00  0.70           N  
ATOM   1068  CA  PRO A  68      42.120  -3.416 -15.079  1.00  0.70           C  
ATOM   1069  C   PRO A  68      43.234  -3.251 -16.096  1.00  0.70           C  
ATOM   1070  O   PRO A  68      43.154  -3.750 -17.221  1.00  0.70           O  
ATOM   1071  CB  PRO A  68      42.254  -4.746 -14.332  1.00  0.70           C  
ATOM   1072  CG  PRO A  68      41.335  -5.708 -15.046  1.00  0.70           C  
ATOM   1073  CD  PRO A  68      40.174  -4.869 -15.502  1.00  0.70           C  
ATOM   1074  HA  PRO A  68      42.143  -2.585 -14.360  1.00  0.70           H  
ATOM   1075 1HB  PRO A  68      43.312  -5.066 -14.371  1.00  0.70           H  
ATOM   1076 2HB  PRO A  68      41.993  -4.610 -13.273  1.00  0.70           H  
ATOM   1077 1HG  PRO A  68      41.864  -6.193 -15.879  1.00  0.70           H  
ATOM   1078 2HG  PRO A  68      41.028  -6.512 -14.357  1.00  0.70           H  
ATOM   1079 1HD  PRO A  68      39.813  -5.259 -16.468  1.00  0.70           H  
ATOM   1080 2HD  PRO A  68      39.388  -4.869 -14.727  1.00  0.70           H  
ATOM   1081  N   LEU A  69      44.308  -2.619 -15.656  1.00  0.75           N  
ATOM   1082  CA  LEU A  69      45.554  -2.559 -16.403  1.00  0.75           C  
ATOM   1083  C   LEU A  69      46.348  -3.789 -16.033  1.00  0.75           C  
ATOM   1084  O   LEU A  69      45.989  -4.480 -15.084  1.00  0.75           O  
ATOM   1085  CB  LEU A  69      46.344  -1.280 -16.104  1.00  0.75           C  
ATOM   1086  CG  LEU A  69      45.690   0.042 -16.519  1.00  0.75           C  
ATOM   1087  CD1 LEU A  69      46.495   1.184 -16.015  1.00  0.75           C  
ATOM   1088  CD2 LEU A  69      45.636   0.114 -18.025  1.00  0.75           C  
ATOM   1089  H   LEU A  69      44.282  -2.178 -14.732  1.00  0.75           H  
ATOM   1090  HA  LEU A  69      45.334  -2.593 -17.469  1.00  0.75           H  
ATOM   1091 1HB  LEU A  69      46.516  -1.232 -15.025  1.00  0.75           H  
ATOM   1092 2HB  LEU A  69      47.314  -1.344 -16.594  1.00  0.75           H  
ATOM   1093  HG  LEU A  69      44.707   0.106 -16.117  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  69      46.023   2.115 -16.320  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  69      46.538   1.140 -14.942  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  69      47.497   1.132 -16.421  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  69      45.187   1.058 -18.319  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  69      46.649   0.057 -18.426  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  69      45.043  -0.718 -18.408  1.00  0.75           H  
ATOM   1100  N   ASP A  70      47.396  -4.089 -16.789  1.00  0.81           N  
ATOM   1101  CA  ASP A  70      48.210  -5.258 -16.493  1.00  0.81           C  
ATOM   1102  C   ASP A  70      48.547  -5.270 -14.998  1.00  0.81           C  
ATOM   1103  O   ASP A  70      49.169  -4.316 -14.515  1.00  0.81           O  
ATOM   1104  CB  ASP A  70      49.498  -5.250 -17.327  1.00  0.81           C  
ATOM   1105  CG  ASP A  70      50.383  -6.543 -17.199  1.00  0.81           C  
ATOM   1106  OD1 ASP A  70      50.462  -7.141 -16.132  1.00  0.81           O  
ATOM   1107  OD2 ASP A  70      50.972  -6.902 -18.189  1.00  0.81           O  
ATOM   1108  H   ASP A  70      47.632  -3.497 -17.573  1.00  0.81           H  
ATOM   1109  HA  ASP A  70      47.652  -6.129 -16.797  1.00  0.81           H  
ATOM   1110 1HB  ASP A  70      49.237  -5.125 -18.379  1.00  0.81           H  
ATOM   1111 2HB  ASP A  70      50.105  -4.389 -17.044  1.00  0.81           H  
ATOM   1112  N   PRO A  71      48.160  -6.326 -14.245  1.00  0.87           N  
ATOM   1113  CA  PRO A  71      48.395  -6.489 -12.828  1.00  0.87           C  
ATOM   1114  C   PRO A  71      49.847  -6.217 -12.452  1.00  0.87           C  
ATOM   1115  O   PRO A  71      50.101  -5.765 -11.331  1.00  0.87           O  
ATOM   1116  CB  PRO A  71      48.018  -7.960 -12.598  1.00  0.87           C  
ATOM   1117  CG  PRO A  71      46.951  -8.226 -13.625  1.00  0.87           C  
ATOM   1118  CD  PRO A  71      47.387  -7.446 -14.844  1.00  0.87           C  
ATOM   1119  HA  PRO A  71      47.714  -5.832 -12.291  1.00  0.87           H  
ATOM   1120 1HB  PRO A  71      48.902  -8.601 -12.714  1.00  0.87           H  
ATOM   1121 2HB  PRO A  71      47.649  -8.097 -11.562  1.00  0.87           H  
ATOM   1122 1HG  PRO A  71      46.871  -9.305 -13.818  1.00  0.87           H  
ATOM   1123 2HG  PRO A  71      45.971  -7.898 -13.241  1.00  0.87           H  
ATOM   1124 1HD  PRO A  71      48.028  -8.053 -15.507  1.00  0.87           H  
ATOM   1125 2HD  PRO A  71      46.467  -7.082 -15.332  1.00  0.87           H  
ATOM   1126  N   ALA A  72      50.795  -6.464 -13.368  1.00  0.95           N  
ATOM   1127  CA  ALA A  72      52.209  -6.235 -13.083  1.00  0.95           C  
ATOM   1128  C   ALA A  72      52.463  -4.776 -12.721  1.00  0.95           C  
ATOM   1129  O   ALA A  72      53.371  -4.467 -11.950  1.00  0.95           O  
ATOM   1130  CB  ALA A  72      53.049  -6.610 -14.280  1.00  0.95           C  
ATOM   1131  H   ALA A  72      50.546  -6.808 -14.308  1.00  0.95           H  
ATOM   1132  HA  ALA A  72      52.490  -6.854 -12.233  1.00  0.95           H  
ATOM   1133 1HB  ALA A  72      54.101  -6.455 -14.055  1.00  0.95           H  
ATOM   1134 2HB  ALA A  72      52.876  -7.657 -14.529  1.00  0.95           H  
ATOM   1135 3HB  ALA A  72      52.761  -5.988 -15.129  1.00  0.95           H  
ATOM   1136  N   LEU A  73      51.699  -3.871 -13.333  1.00  1.03           N  
ATOM   1137  CA  LEU A  73      51.825  -2.447 -13.074  1.00  1.03           C  
ATOM   1138  C   LEU A  73      51.216  -2.166 -11.719  1.00  1.03           C  
ATOM   1139  O   LEU A  73      51.828  -1.522 -10.860  1.00  1.03           O  
ATOM   1140  CB  LEU A  73      51.083  -1.630 -14.146  1.00  1.03           C  
ATOM   1141  CG  LEU A  73      51.115  -0.104 -13.994  1.00  1.03           C  
ATOM   1142  CD1 LEU A  73      52.542   0.400 -14.075  1.00  1.03           C  
ATOM   1143  CD2 LEU A  73      50.260   0.518 -15.069  1.00  1.03           C  
ATOM   1144  H   LEU A  73      50.954  -4.187 -13.949  1.00  1.03           H  
ATOM   1145  HA  LEU A  73      52.879  -2.175 -13.060  1.00  1.03           H  
ATOM   1146 1HB  LEU A  73      51.498  -1.878 -15.118  1.00  1.03           H  
ATOM   1147 2HB  LEU A  73      50.033  -1.930 -14.141  1.00  1.03           H  
ATOM   1148  HG  LEU A  73      50.716   0.165 -13.019  1.00  1.03           H  
ATOM   1149 1HD1 LEU A  73      52.551   1.481 -13.957  1.00  1.03           H  
ATOM   1150 2HD1 LEU A  73      53.134  -0.057 -13.283  1.00  1.03           H  
ATOM   1151 3HD1 LEU A  73      52.965   0.139 -15.044  1.00  1.03           H  
ATOM   1152 1HD2 LEU A  73      50.277   1.585 -14.945  1.00  1.03           H  
ATOM   1153 2HD2 LEU A  73      50.648   0.256 -16.052  1.00  1.03           H  
ATOM   1154 3HD2 LEU A  73      49.238   0.151 -14.968  1.00  1.03           H  
ATOM   1155  N   SER A  74      50.002  -2.699 -11.533  1.00  1.11           N  
ATOM   1156  CA  SER A  74      49.217  -2.465 -10.322  1.00  1.11           C  
ATOM   1157  C   SER A  74      49.878  -3.086  -9.102  1.00  1.11           C  
ATOM   1158  O   SER A  74      49.608  -2.694  -7.975  1.00  1.11           O  
ATOM   1159  CB  SER A  74      47.849  -3.067 -10.442  1.00  1.11           C  
ATOM   1160  OG  SER A  74      47.902  -4.456 -10.314  1.00  1.11           O  
ATOM   1161  H   SER A  74      49.615  -3.257 -12.297  1.00  1.11           H  
ATOM   1162  HA  SER A  74      49.125  -1.386 -10.170  1.00  1.11           H  
ATOM   1163 1HB  SER A  74      47.185  -2.645  -9.689  1.00  1.11           H  
ATOM   1164 2HB  SER A  74      47.448  -2.810 -11.424  1.00  1.11           H  
ATOM   1165  HG  SER A  74      48.762  -4.742 -10.684  1.00  1.11           H  
ATOM   1166  N   ALA A  75      50.780  -4.035  -9.324  1.00  1.19           N  
ATOM   1167  CA  ALA A  75      51.500  -4.707  -8.258  1.00  1.19           C  
ATOM   1168  C   ALA A  75      52.270  -3.710  -7.405  1.00  1.19           C  
ATOM   1169  O   ALA A  75      52.559  -3.975  -6.239  1.00  1.19           O  
ATOM   1170  CB  ALA A  75      52.457  -5.725  -8.841  1.00  1.19           C  
ATOM   1171  H   ALA A  75      50.934  -4.349 -10.278  1.00  1.19           H  
ATOM   1172  HA  ALA A  75      50.773  -5.211  -7.623  1.00  1.19           H  
ATOM   1173 1HB  ALA A  75      52.976  -6.240  -8.036  1.00  1.19           H  
ATOM   1174 2HB  ALA A  75      51.898  -6.445  -9.438  1.00  1.19           H  
ATOM   1175 3HB  ALA A  75      53.181  -5.214  -9.474  1.00  1.19           H  
ATOM   1176  N   ALA A  76      52.654  -2.579  -7.998  1.00  1.28           N  
ATOM   1177  CA  ALA A  76      53.403  -1.555  -7.293  1.00  1.28           C  
ATOM   1178  C   ALA A  76      52.512  -0.617  -6.466  1.00  1.28           C  
ATOM   1179  O   ALA A  76      53.032   0.247  -5.757  1.00  1.28           O  
ATOM   1180  CB  ALA A  76      54.181  -0.731  -8.293  1.00  1.28           C  
ATOM   1181  H   ALA A  76      52.382  -2.397  -8.968  1.00  1.28           H  
ATOM   1182  HA  ALA A  76      54.093  -2.052  -6.613  1.00  1.28           H  
ATOM   1183 1HB  ALA A  76      54.769   0.019  -7.770  1.00  1.28           H  
ATOM   1184 2HB  ALA A  76      54.841  -1.382  -8.866  1.00  1.28           H  
ATOM   1185 3HB  ALA A  76      53.476  -0.239  -8.970  1.00  1.28           H  
ATOM   1186  N   GLU A  77      51.189  -0.755  -6.586  1.00  1.37           N  
ATOM   1187  CA  GLU A  77      50.247   0.151  -5.941  1.00  1.37           C  
ATOM   1188  C   GLU A  77      49.408  -0.449  -4.813  1.00  1.37           C  
ATOM   1189  O   GLU A  77      49.265  -1.663  -4.664  1.00  1.37           O  
ATOM   1190  CB  GLU A  77      49.308   0.760  -6.994  1.00  1.37           C  
ATOM   1191  CG  GLU A  77      50.008   1.604  -8.048  1.00  1.37           C  
ATOM   1192  CD  GLU A  77      50.612   2.867  -7.471  1.00  1.37           C  
ATOM   1193  OE1 GLU A  77      50.212   3.279  -6.411  1.00  1.37           O  
ATOM   1194  OE2 GLU A  77      51.486   3.418  -8.094  1.00  1.37           O  
ATOM   1195  H   GLU A  77      50.805  -1.510  -7.148  1.00  1.37           H  
ATOM   1196  HA  GLU A  77      50.823   0.967  -5.507  1.00  1.37           H  
ATOM   1197 1HB  GLU A  77      48.774  -0.041  -7.511  1.00  1.37           H  
ATOM   1198 2HB  GLU A  77      48.557   1.386  -6.503  1.00  1.37           H  
ATOM   1199 1HG  GLU A  77      50.796   1.010  -8.516  1.00  1.37           H  
ATOM   1200 2HG  GLU A  77      49.285   1.869  -8.821  1.00  1.37           H  
ATOM   1201  N   THR A  78      48.853   0.458  -4.022  1.00  1.43           N  
ATOM   1202  CA  THR A  78      47.920   0.174  -2.940  1.00  1.43           C  
ATOM   1203  C   THR A  78      46.903   1.329  -2.936  1.00  1.43           C  
ATOM   1204  O   THR A  78      47.301   2.460  -3.214  1.00  1.43           O  
ATOM   1205  CB  THR A  78      48.688   0.093  -1.601  1.00  1.43           C  
ATOM   1206  OG1 THR A  78      47.808  -0.256  -0.525  1.00  1.43           O  
ATOM   1207  CG2 THR A  78      49.330   1.405  -1.318  1.00  1.43           C  
ATOM   1208  H   THR A  78      49.079   1.425  -4.222  1.00  1.43           H  
ATOM   1209  HA  THR A  78      47.439  -0.778  -3.140  1.00  1.43           H  
ATOM   1210  HB  THR A  78      49.461  -0.675  -1.678  1.00  1.43           H  
ATOM   1211  HG1 THR A  78      48.329  -0.518   0.241  1.00  1.43           H  
ATOM   1212 1HG2 THR A  78      49.883   1.353  -0.382  1.00  1.43           H  
ATOM   1213 2HG2 THR A  78      50.011   1.645  -2.129  1.00  1.43           H  
ATOM   1214 3HG2 THR A  78      48.573   2.161  -1.249  1.00  1.43           H  
ATOM   1215  N   PRO A  79      45.626   1.129  -2.552  1.00  1.43           N  
ATOM   1216  CA  PRO A  79      44.603   2.169  -2.447  1.00  1.43           C  
ATOM   1217  C   PRO A  79      45.073   3.396  -1.664  1.00  1.43           C  
ATOM   1218  O   PRO A  79      44.675   4.519  -1.962  1.00  1.43           O  
ATOM   1219  CB  PRO A  79      43.479   1.436  -1.710  1.00  1.43           C  
ATOM   1220  CG  PRO A  79      43.627  -0.002  -2.145  1.00  1.43           C  
ATOM   1221  CD  PRO A  79      45.127  -0.231  -2.239  1.00  1.43           C  
ATOM   1222  HA  PRO A  79      44.270   2.451  -3.454  1.00  1.43           H  
ATOM   1223 1HB  PRO A  79      43.577   1.576  -0.625  1.00  1.43           H  
ATOM   1224 2HB  PRO A  79      42.506   1.864  -2.006  1.00  1.43           H  
ATOM   1225 1HG  PRO A  79      43.139  -0.667  -1.417  1.00  1.43           H  
ATOM   1226 2HG  PRO A  79      43.109  -0.156  -3.110  1.00  1.43           H  
ATOM   1227 1HD  PRO A  79      45.523  -0.597  -1.289  1.00  1.43           H  
ATOM   1228 2HD  PRO A  79      45.304  -0.925  -3.072  1.00  1.43           H  
ATOM   1229  N   ALA A  80      45.944   3.186  -0.677  1.00  1.36           N  
ATOM   1230  CA  ALA A  80      46.485   4.268   0.145  1.00  1.36           C  
ATOM   1231  C   ALA A  80      47.287   5.299  -0.662  1.00  1.36           C  
ATOM   1232  O   ALA A  80      47.379   6.463  -0.261  1.00  1.36           O  
ATOM   1233  CB  ALA A  80      47.372   3.695   1.235  1.00  1.36           C  
ATOM   1234  H   ALA A  80      46.244   2.243  -0.477  1.00  1.36           H  
ATOM   1235  HA  ALA A  80      45.645   4.785   0.605  1.00  1.36           H  
ATOM   1236 1HB  ALA A  80      47.735   4.506   1.865  1.00  1.36           H  
ATOM   1237 2HB  ALA A  80      46.797   2.994   1.837  1.00  1.36           H  
ATOM   1238 3HB  ALA A  80      48.215   3.184   0.795  1.00  1.36           H  
ATOM   1239  N   THR A  81      47.932   4.856  -1.746  1.00  1.27           N  
ATOM   1240  CA  THR A  81      48.788   5.716  -2.556  1.00  1.27           C  
ATOM   1241  C   THR A  81      48.341   5.760  -4.018  1.00  1.27           C  
ATOM   1242  O   THR A  81      48.904   6.508  -4.822  1.00  1.27           O  
ATOM   1243  CB  THR A  81      50.260   5.255  -2.492  1.00  1.27           C  
ATOM   1244  OG1 THR A  81      50.392   3.937  -3.037  1.00  1.27           O  
ATOM   1245  CG2 THR A  81      50.729   5.231  -1.038  1.00  1.27           C  
ATOM   1246  H   THR A  81      47.795   3.898  -2.050  1.00  1.27           H  
ATOM   1247  HA  THR A  81      48.729   6.730  -2.162  1.00  1.27           H  
ATOM   1248  HB  THR A  81      50.879   5.942  -3.063  1.00  1.27           H  
ATOM   1249  HG1 THR A  81      50.248   3.966  -4.003  1.00  1.27           H  
ATOM   1250 1HG2 THR A  81      51.769   4.911  -0.998  1.00  1.27           H  
ATOM   1251 2HG2 THR A  81      50.638   6.230  -0.612  1.00  1.27           H  
ATOM   1252 3HG2 THR A  81      50.119   4.537  -0.466  1.00  1.27           H  
ATOM   1253  N   SER A  82      47.330   4.963  -4.351  1.00  1.15           N  
ATOM   1254  CA  SER A  82      46.848   4.814  -5.714  1.00  1.15           C  
ATOM   1255  C   SER A  82      46.457   6.113  -6.381  1.00  1.15           C  
ATOM   1256  O   SER A  82      45.879   7.014  -5.771  1.00  1.15           O  
ATOM   1257  CB  SER A  82      45.652   3.891  -5.769  1.00  1.15           C  
ATOM   1258  OG  SER A  82      45.135   3.843  -7.066  1.00  1.15           O  
ATOM   1259  H   SER A  82      46.924   4.371  -3.636  1.00  1.15           H  
ATOM   1260  HA  SER A  82      47.652   4.361  -6.299  1.00  1.15           H  
ATOM   1261 1HB  SER A  82      45.958   2.889  -5.468  1.00  1.15           H  
ATOM   1262 2HB  SER A  82      44.883   4.226  -5.072  1.00  1.15           H  
ATOM   1263  HG  SER A  82      44.674   2.981  -7.138  1.00  1.15           H  
ATOM   1264  N   THR A  83      46.749   6.165  -7.675  1.00  1.05           N  
ATOM   1265  CA  THR A  83      46.454   7.292  -8.544  1.00  1.05           C  
ATOM   1266  C   THR A  83      45.069   7.164  -9.173  1.00  1.05           C  
ATOM   1267  O   THR A  83      44.660   7.980  -9.999  1.00  1.05           O  
ATOM   1268  CB  THR A  83      47.510   7.395  -9.648  1.00  1.05           C  
ATOM   1269  OG1 THR A  83      47.521   6.198 -10.436  1.00  1.05           O  
ATOM   1270  CG2 THR A  83      48.876   7.590  -9.048  1.00  1.05           C  
ATOM   1271  H   THR A  83      47.220   5.364  -8.073  1.00  1.05           H  
ATOM   1272  HA  THR A  83      46.474   8.205  -7.948  1.00  1.05           H  
ATOM   1273  HB  THR A  83      47.270   8.239 -10.295  1.00  1.05           H  
ATOM   1274  HG1 THR A  83      47.904   6.460 -11.293  1.00  1.05           H  
ATOM   1275 1HG2 THR A  83      49.606   7.663  -9.852  1.00  1.05           H  
ATOM   1276 2HG2 THR A  83      48.888   8.504  -8.457  1.00  1.05           H  
ATOM   1277 3HG2 THR A  83      49.118   6.738  -8.408  1.00  1.05           H  
ATOM   1278  N   ALA A  84      44.369   6.104  -8.793  1.00  0.96           N  
ATOM   1279  CA  ALA A  84      43.049   5.802  -9.295  1.00  0.96           C  
ATOM   1280  C   ALA A  84      42.024   6.859  -8.977  1.00  0.96           C  
ATOM   1281  O   ALA A  84      41.986   7.431  -7.891  1.00  0.96           O  
ATOM   1282  CB  ALA A  84      42.554   4.513  -8.698  1.00  0.96           C  
ATOM   1283  H   ALA A  84      44.771   5.466  -8.114  1.00  0.96           H  
ATOM   1284  HA  ALA A  84      43.111   5.710 -10.372  1.00  0.96           H  
ATOM   1285 1HB  ALA A  84      41.591   4.324  -9.088  1.00  0.96           H  
ATOM   1286 2HB  ALA A  84      43.236   3.695  -8.948  1.00  0.96           H  
ATOM   1287 3HB  ALA A  84      42.488   4.613  -7.618  1.00  0.96           H  
ATOM   1288  N   VAL A  85      41.118   7.028  -9.926  1.00  0.90           N  
ATOM   1289  CA  VAL A  85      39.960   7.893  -9.786  1.00  0.90           C  
ATOM   1290  C   VAL A  85      38.955   7.336  -8.782  1.00  0.90           C  
ATOM   1291  O   VAL A  85      38.183   8.068  -8.165  1.00  0.90           O  
ATOM   1292  CB  VAL A  85      39.339   8.054 -11.168  1.00  0.90           C  
ATOM   1293  CG1 VAL A  85      40.271   8.760 -12.036  1.00  0.90           C  
ATOM   1294  CG2 VAL A  85      39.114   6.676 -11.823  1.00  0.90           C  
ATOM   1295  H   VAL A  85      41.249   6.540 -10.799  1.00  0.90           H  
ATOM   1296  HA  VAL A  85      40.294   8.872  -9.439  1.00  0.90           H  
ATOM   1297  HB  VAL A  85      38.427   8.629 -11.083  1.00  0.90           H  
ATOM   1298 1HG1 VAL A  85      39.830   8.895 -13.015  1.00  0.90           H  
ATOM   1299 2HG1 VAL A  85      40.457   9.697 -11.596  1.00  0.90           H  
ATOM   1300 3HG1 VAL A  85      41.202   8.200 -12.124  1.00  0.90           H  
ATOM   1301 1HG2 VAL A  85      38.716   6.814 -12.819  1.00  0.90           H  
ATOM   1302 2HG2 VAL A  85      40.066   6.164 -11.894  1.00  0.90           H  
ATOM   1303 3HG2 VAL A  85      38.439   6.079 -11.263  1.00  0.90           H  
ATOM   1304  N   ILE A  86      38.982   6.019  -8.649  1.00  0.87           N  
ATOM   1305  CA  ILE A  86      38.184   5.252  -7.716  1.00  0.87           C  
ATOM   1306  C   ILE A  86      39.123   4.334  -6.931  1.00  0.87           C  
ATOM   1307  O   ILE A  86      39.393   3.219  -7.370  1.00  0.87           O  
ATOM   1308  CB  ILE A  86      37.138   4.415  -8.460  1.00  0.87           C  
ATOM   1309  CG1 ILE A  86      36.287   5.304  -9.312  1.00  0.87           C  
ATOM   1310  CG2 ILE A  86      36.289   3.663  -7.448  1.00  0.87           C  
ATOM   1311  CD1 ILE A  86      35.504   4.597 -10.316  1.00  0.87           C  
ATOM   1312  H   ILE A  86      39.645   5.527  -9.226  1.00  0.87           H  
ATOM   1313  HA  ILE A  86      37.653   5.928  -7.053  1.00  0.87           H  
ATOM   1314  HB  ILE A  86      37.608   3.686  -9.099  1.00  0.87           H  
ATOM   1315 1HG1 ILE A  86      35.599   5.801  -8.651  1.00  0.87           H  
ATOM   1316 2HG1 ILE A  86      36.866   6.032  -9.803  1.00  0.87           H  
ATOM   1317 1HG2 ILE A  86      35.545   3.061  -7.977  1.00  0.87           H  
ATOM   1318 2HG2 ILE A  86      36.922   3.008  -6.859  1.00  0.87           H  
ATOM   1319 3HG2 ILE A  86      35.783   4.371  -6.790  1.00  0.87           H  
ATOM   1320 1HD1 ILE A  86      34.896   5.320 -10.845  1.00  0.87           H  
ATOM   1321 2HD1 ILE A  86      36.174   4.085 -11.015  1.00  0.87           H  
ATOM   1322 3HD1 ILE A  86      34.883   3.869  -9.827  1.00  0.87           H  
ATOM   1323  N   PRO A  87      39.622   4.751  -5.764  1.00  0.85           N  
ATOM   1324  CA  PRO A  87      40.554   4.020  -4.915  1.00  0.85           C  
ATOM   1325  C   PRO A  87      40.047   2.638  -4.488  1.00  0.85           C  
ATOM   1326  O   PRO A  87      40.847   1.770  -4.148  1.00  0.85           O  
ATOM   1327  CB  PRO A  87      40.715   4.975  -3.728  1.00  0.85           C  
ATOM   1328  CG  PRO A  87      40.418   6.336  -4.306  1.00  0.85           C  
ATOM   1329  CD  PRO A  87      39.325   6.102  -5.289  1.00  0.85           C  
ATOM   1330  HA  PRO A  87      41.512   3.921  -5.447  1.00  0.85           H  
ATOM   1331 1HB  PRO A  87      40.024   4.703  -2.933  1.00  0.85           H  
ATOM   1332 2HB  PRO A  87      41.736   4.892  -3.311  1.00  0.85           H  
ATOM   1333 1HG  PRO A  87      40.144   7.054  -3.536  1.00  0.85           H  
ATOM   1334 2HG  PRO A  87      41.327   6.735  -4.795  1.00  0.85           H  
ATOM   1335 1HD  PRO A  87      38.336   6.147  -4.808  1.00  0.85           H  
ATOM   1336 2HD  PRO A  87      39.446   6.848  -6.077  1.00  0.85           H  
ATOM   1337  N   GLY A  88      38.729   2.421  -4.521  1.00  0.84           N  
ATOM   1338  CA  GLY A  88      38.167   1.129  -4.143  1.00  0.84           C  
ATOM   1339  C   GLY A  88      38.210   0.082  -5.273  1.00  0.84           C  
ATOM   1340  O   GLY A  88      37.968  -1.105  -5.036  1.00  0.84           O  
ATOM   1341  H   GLY A  88      38.103   3.158  -4.801  1.00  0.84           H  
ATOM   1342 1HA  GLY A  88      38.710   0.746  -3.281  1.00  0.84           H  
ATOM   1343 2HA  GLY A  88      37.136   1.270  -3.820  1.00  0.84           H  
ATOM   1344  N   ASP A  89      38.583   0.477  -6.498  1.00  0.83           N  
ATOM   1345  CA  ASP A  89      38.596  -0.470  -7.626  1.00  0.83           C  
ATOM   1346  C   ASP A  89      39.837  -1.344  -7.740  1.00  0.83           C  
ATOM   1347  O   ASP A  89      40.614  -1.246  -8.690  1.00  0.83           O  
ATOM   1348  CB  ASP A  89      38.351   0.231  -8.966  1.00  0.83           C  
ATOM   1349  CG  ASP A  89      36.878   0.511  -9.277  1.00  0.83           C  
ATOM   1350  OD1 ASP A  89      36.066  -0.208  -8.751  1.00  0.83           O  
ATOM   1351  OD2 ASP A  89      36.558   1.375 -10.051  1.00  0.83           O  
ATOM   1352  H   ASP A  89      38.844   1.450  -6.669  1.00  0.83           H  
ATOM   1353  HA  ASP A  89      37.755  -1.148  -7.482  1.00  0.83           H  
ATOM   1354 1HB  ASP A  89      38.832   1.187  -8.912  1.00  0.83           H  
ATOM   1355 2HB  ASP A  89      38.804  -0.332  -9.781  1.00  0.83           H  
ATOM   1356  N   ASP A  90      39.989  -2.246  -6.781  1.00  0.82           N  
ATOM   1357  CA  ASP A  90      41.120  -3.169  -6.772  1.00  0.82           C  
ATOM   1358  C   ASP A  90      41.176  -4.041  -8.018  1.00  0.82           C  
ATOM   1359  O   ASP A  90      40.190  -4.680  -8.398  1.00  0.82           O  
ATOM   1360  CB  ASP A  90      41.102  -4.092  -5.561  1.00  0.82           C  
ATOM   1361  CG  ASP A  90      42.349  -4.984  -5.525  1.00  0.82           C  
ATOM   1362  OD1 ASP A  90      43.335  -4.579  -4.964  1.00  0.82           O  
ATOM   1363  OD2 ASP A  90      42.305  -6.070  -6.101  1.00  0.82           O  
ATOM   1364  H   ASP A  90      39.291  -2.242  -6.034  1.00  0.82           H  
ATOM   1365  HA  ASP A  90      42.036  -2.576  -6.735  1.00  0.82           H  
ATOM   1366 1HB  ASP A  90      41.061  -3.498  -4.647  1.00  0.82           H  
ATOM   1367 2HB  ASP A  90      40.209  -4.718  -5.581  1.00  0.82           H  
ATOM   1368  N   VAL A  91      42.364  -4.120  -8.594  1.00  0.81           N  
ATOM   1369  CA  VAL A  91      42.634  -4.894  -9.790  1.00  0.81           C  
ATOM   1370  C   VAL A  91      42.400  -6.390  -9.686  1.00  0.81           C  
ATOM   1371  O   VAL A  91      41.913  -6.996 -10.647  1.00  0.81           O  
ATOM   1372  CB  VAL A  91      44.073  -4.638 -10.229  1.00  0.81           C  
ATOM   1373  CG1 VAL A  91      44.492  -5.609 -11.338  1.00  0.81           C  
ATOM   1374  CG2 VAL A  91      44.130  -3.198 -10.711  1.00  0.81           C  
ATOM   1375  H   VAL A  91      43.119  -3.580  -8.189  1.00  0.81           H  
ATOM   1376  HA  VAL A  91      41.980  -4.510 -10.573  1.00  0.81           H  
ATOM   1377  HB  VAL A  91      44.755  -4.781  -9.387  1.00  0.81           H  
ATOM   1378 1HG1 VAL A  91      45.512  -5.389 -11.641  1.00  0.81           H  
ATOM   1379 2HG1 VAL A  91      44.437  -6.637 -10.970  1.00  0.81           H  
ATOM   1380 3HG1 VAL A  91      43.848  -5.502 -12.175  1.00  0.81           H  
ATOM   1381 1HG2 VAL A  91      45.123  -2.948 -11.036  1.00  0.81           H  
ATOM   1382 2HG2 VAL A  91      43.443  -3.069 -11.546  1.00  0.81           H  
ATOM   1383 3HG2 VAL A  91      43.838  -2.538  -9.895  1.00  0.81           H  
ATOM   1384  N   GLU A  92      42.794  -7.017  -8.583  1.00  0.79           N  
ATOM   1385  CA  GLU A  92      42.619  -8.453  -8.500  1.00  0.79           C  
ATOM   1386  C   GLU A  92      41.151  -8.777  -8.309  1.00  0.79           C  
ATOM   1387  O   GLU A  92      40.637  -9.741  -8.886  1.00  0.79           O  
ATOM   1388  CB  GLU A  92      43.469  -9.037  -7.370  1.00  0.79           C  
ATOM   1389  CG  GLU A  92      44.986  -9.003  -7.629  1.00  0.79           C  
ATOM   1390  CD  GLU A  92      45.398  -9.896  -8.778  1.00  0.79           C  
ATOM   1391  OE1 GLU A  92      45.007 -11.040  -8.765  1.00  0.79           O  
ATOM   1392  OE2 GLU A  92      46.107  -9.453  -9.649  1.00  0.79           O  
ATOM   1393  H   GLU A  92      43.116  -6.500  -7.761  1.00  0.79           H  
ATOM   1394  HA  GLU A  92      42.946  -8.898  -9.437  1.00  0.79           H  
ATOM   1395 1HB  GLU A  92      43.274  -8.482  -6.451  1.00  0.79           H  
ATOM   1396 2HB  GLU A  92      43.179 -10.071  -7.196  1.00  0.79           H  
ATOM   1397 1HG  GLU A  92      45.278  -7.976  -7.853  1.00  0.79           H  
ATOM   1398 2HG  GLU A  92      45.506  -9.313  -6.723  1.00  0.79           H  
ATOM   1399  N   GLU A  93      40.446  -7.946  -7.534  1.00  0.77           N  
ATOM   1400  CA  GLU A  93      39.025  -8.228  -7.358  1.00  0.77           C  
ATOM   1401  C   GLU A  93      38.266  -8.045  -8.679  1.00  0.77           C  
ATOM   1402  O   GLU A  93      37.368  -8.834  -8.986  1.00  0.77           O  
ATOM   1403  CB  GLU A  93      38.397  -7.397  -6.246  1.00  0.77           C  
ATOM   1404  CG  GLU A  93      38.874  -7.774  -4.831  1.00  0.77           C  
ATOM   1405  CD  GLU A  93      38.184  -6.997  -3.722  1.00  0.77           C  
ATOM   1406  OE1 GLU A  93      37.421  -6.109  -4.027  1.00  0.77           O  
ATOM   1407  OE2 GLU A  93      38.417  -7.302  -2.575  1.00  0.77           O  
ATOM   1408  H   GLU A  93      40.922  -7.161  -7.065  1.00  0.77           H  
ATOM   1409  HA  GLU A  93      38.924  -9.272  -7.067  1.00  0.77           H  
ATOM   1410 1HB  GLU A  93      38.610  -6.340  -6.417  1.00  0.77           H  
ATOM   1411 2HB  GLU A  93      37.327  -7.526  -6.280  1.00  0.77           H  
ATOM   1412 1HG  GLU A  93      38.706  -8.838  -4.676  1.00  0.77           H  
ATOM   1413 2HG  GLU A  93      39.951  -7.592  -4.777  1.00  0.77           H  
ATOM   1414  N   HIS A  94      38.640  -7.034  -9.481  1.00  0.75           N  
ATOM   1415  CA  HIS A  94      37.985  -6.852 -10.776  1.00  0.75           C  
ATOM   1416  C   HIS A  94      38.353  -7.936 -11.761  1.00  0.75           C  
ATOM   1417  O   HIS A  94      37.476  -8.460 -12.448  1.00  0.75           O  
ATOM   1418  CB  HIS A  94      38.295  -5.487 -11.397  1.00  0.75           C  
ATOM   1419  CG  HIS A  94      37.408  -4.368 -10.948  1.00  0.75           C  
ATOM   1420  ND1 HIS A  94      36.116  -4.224 -11.430  1.00  0.75           N  
ATOM   1421  CD2 HIS A  94      37.594  -3.354 -10.095  1.00  0.75           C  
ATOM   1422  CE1 HIS A  94      35.565  -3.155 -10.892  1.00  0.75           C  
ATOM   1423  NE2 HIS A  94      36.428  -2.621 -10.075  1.00  0.75           N  
ATOM   1424  H   HIS A  94      39.362  -6.374  -9.176  1.00  0.75           H  
ATOM   1425  HA  HIS A  94      36.908  -6.900 -10.632  1.00  0.75           H  
ATOM   1426 1HB  HIS A  94      39.327  -5.212 -11.158  1.00  0.75           H  
ATOM   1427 2HB  HIS A  94      38.222  -5.560 -12.481  1.00  0.75           H  
ATOM   1428  HD2 HIS A  94      38.493  -3.147  -9.526  1.00  0.75           H  
ATOM   1429  HE1 HIS A  94      34.558  -2.783 -11.083  1.00  0.75           H  
ATOM   1430  HE2 HIS A  94      36.266  -1.777  -9.504  1.00  0.75           H  
ATOM   1431  N   ARG A  95      39.624  -8.328 -11.817  1.00  0.72           N  
ATOM   1432  CA  ARG A  95      39.985  -9.384 -12.741  1.00  0.72           C  
ATOM   1433  C   ARG A  95      39.194 -10.641 -12.412  1.00  0.72           C  
ATOM   1434  O   ARG A  95      38.553 -11.227 -13.290  1.00  0.72           O  
ATOM   1435  CB  ARG A  95      41.485  -9.662 -12.687  1.00  0.72           C  
ATOM   1436  CG  ARG A  95      41.969 -10.769 -13.634  1.00  0.72           C  
ATOM   1437  CD  ARG A  95      43.459 -10.985 -13.566  1.00  0.72           C  
ATOM   1438  NE  ARG A  95      43.933 -11.483 -12.269  1.00  0.72           N  
ATOM   1439  CZ  ARG A  95      43.873 -12.771 -11.845  1.00  0.72           C  
ATOM   1440  NH1 ARG A  95      43.354 -13.728 -12.595  1.00  0.72           N  
ATOM   1441  NH2 ARG A  95      44.353 -13.079 -10.654  1.00  0.72           N  
ATOM   1442  H   ARG A  95      40.346  -7.890 -11.244  1.00  0.72           H  
ATOM   1443  HA  ARG A  95      39.730  -9.066 -13.751  1.00  0.72           H  
ATOM   1444 1HB  ARG A  95      42.032  -8.749 -12.921  1.00  0.72           H  
ATOM   1445 2HB  ARG A  95      41.759  -9.949 -11.668  1.00  0.72           H  
ATOM   1446 1HG  ARG A  95      41.480 -11.705 -13.357  1.00  0.72           H  
ATOM   1447 2HG  ARG A  95      41.703 -10.519 -14.661  1.00  0.72           H  
ATOM   1448 1HD  ARG A  95      43.738 -11.713 -14.329  1.00  0.72           H  
ATOM   1449 2HD  ARG A  95      43.963 -10.041 -13.767  1.00  0.72           H  
ATOM   1450  HE  ARG A  95      44.348 -10.806 -11.627  1.00  0.72           H  
ATOM   1451 1HH1 ARG A  95      42.949 -13.537 -13.521  1.00  0.72           H  
ATOM   1452 2HH1 ARG A  95      43.318 -14.674 -12.252  1.00  0.72           H  
ATOM   1453 1HH2 ARG A  95      44.752 -12.338 -10.052  1.00  0.72           H  
ATOM   1454 2HH2 ARG A  95      44.318 -14.027 -10.324  1.00  0.72           H  
ATOM   1455  N   ALA A  96      39.193 -11.032 -11.133  1.00  0.70           N  
ATOM   1456  CA  ALA A  96      38.488 -12.233 -10.721  1.00  0.70           C  
ATOM   1457  C   ALA A  96      36.990 -12.134 -10.985  1.00  0.70           C  
ATOM   1458  O   ALA A  96      36.372 -13.096 -11.450  1.00  0.70           O  
ATOM   1459  CB  ALA A  96      38.726 -12.472  -9.247  1.00  0.70           C  
ATOM   1460  H   ALA A  96      39.711 -10.502 -10.430  1.00  0.70           H  
ATOM   1461  HA  ALA A  96      38.880 -13.071 -11.295  1.00  0.70           H  
ATOM   1462 1HB  ALA A  96      38.223 -13.385  -8.935  1.00  0.70           H  
ATOM   1463 2HB  ALA A  96      39.798 -12.564  -9.066  1.00  0.70           H  
ATOM   1464 3HB  ALA A  96      38.335 -11.625  -8.679  1.00  0.70           H  
ATOM   1465  N   PHE A  97      36.403 -10.960 -10.734  1.00  0.68           N  
ATOM   1466  CA  PHE A  97      34.983 -10.766 -10.965  1.00  0.68           C  
ATOM   1467  C   PHE A  97      34.655 -11.060 -12.411  1.00  0.68           C  
ATOM   1468  O   PHE A  97      33.737 -11.825 -12.701  1.00  0.68           O  
ATOM   1469  CB  PHE A  97      34.570  -9.331 -10.654  1.00  0.68           C  
ATOM   1470  CG  PHE A  97      33.135  -9.040 -10.900  1.00  0.68           C  
ATOM   1471  CD1 PHE A  97      32.181  -9.263  -9.935  1.00  0.68           C  
ATOM   1472  CD2 PHE A  97      32.741  -8.559 -12.107  1.00  0.68           C  
ATOM   1473  CE1 PHE A  97      30.849  -8.986 -10.186  1.00  0.68           C  
ATOM   1474  CE2 PHE A  97      31.435  -8.282 -12.369  1.00  0.68           C  
ATOM   1475  CZ  PHE A  97      30.480  -8.495 -11.409  1.00  0.68           C  
ATOM   1476  H   PHE A  97      36.938 -10.188 -10.337  1.00  0.68           H  
ATOM   1477  HA  PHE A  97      34.425 -11.450 -10.328  1.00  0.68           H  
ATOM   1478 1HB  PHE A  97      34.793  -9.108  -9.613  1.00  0.68           H  
ATOM   1479 2HB  PHE A  97      35.160  -8.648 -11.261  1.00  0.68           H  
ATOM   1480  HD1 PHE A  97      32.494  -9.657  -8.973  1.00  0.68           H  
ATOM   1481  HD2 PHE A  97      33.496  -8.396 -12.874  1.00  0.68           H  
ATOM   1482  HE1 PHE A  97      30.096  -9.160  -9.418  1.00  0.68           H  
ATOM   1483  HE2 PHE A  97      31.157  -7.889 -13.347  1.00  0.68           H  
ATOM   1484  HZ  PHE A  97      29.434  -8.277 -11.618  1.00  0.68           H  
ATOM   1485  N   VAL A  98      35.417 -10.472 -13.322  1.00  0.66           N  
ATOM   1486  CA  VAL A  98      35.166 -10.648 -14.739  1.00  0.66           C  
ATOM   1487  C   VAL A  98      35.359 -12.105 -15.162  1.00  0.66           C  
ATOM   1488  O   VAL A  98      34.528 -12.674 -15.871  1.00  0.66           O  
ATOM   1489  CB  VAL A  98      36.080  -9.717 -15.544  1.00  0.66           C  
ATOM   1490  CG1 VAL A  98      35.973 -10.005 -17.002  1.00  0.66           C  
ATOM   1491  CG2 VAL A  98      35.678  -8.291 -15.269  1.00  0.66           C  
ATOM   1492  H   VAL A  98      36.184  -9.865 -13.019  1.00  0.66           H  
ATOM   1493  HA  VAL A  98      34.131 -10.361 -14.940  1.00  0.66           H  
ATOM   1494  HB  VAL A  98      37.119  -9.875 -15.234  1.00  0.66           H  
ATOM   1495 1HG1 VAL A  98      36.631  -9.324 -17.519  1.00  0.66           H  
ATOM   1496 2HG1 VAL A  98      36.273 -11.036 -17.201  1.00  0.66           H  
ATOM   1497 3HG1 VAL A  98      34.944  -9.851 -17.333  1.00  0.66           H  
ATOM   1498 1HG2 VAL A  98      36.331  -7.618 -15.817  1.00  0.66           H  
ATOM   1499 2HG2 VAL A  98      34.644  -8.146 -15.583  1.00  0.66           H  
ATOM   1500 3HG2 VAL A  98      35.766  -8.091 -14.207  1.00  0.66           H  
ATOM   1501  N   GLU A  99      36.410 -12.757 -14.683  1.00  0.65           N  
ATOM   1502  CA  GLU A  99      36.622 -14.157 -15.044  1.00  0.65           C  
ATOM   1503  C   GLU A  99      35.449 -15.050 -14.570  1.00  0.65           C  
ATOM   1504  O   GLU A  99      35.079 -16.021 -15.241  1.00  0.65           O  
ATOM   1505  CB  GLU A  99      37.958 -14.639 -14.467  1.00  0.65           C  
ATOM   1506  CG  GLU A  99      39.191 -13.991 -15.144  1.00  0.65           C  
ATOM   1507  CD  GLU A  99      40.514 -14.364 -14.508  1.00  0.65           C  
ATOM   1508  OE1 GLU A  99      40.523 -15.170 -13.607  1.00  0.65           O  
ATOM   1509  OE2 GLU A  99      41.526 -13.809 -14.906  1.00  0.65           O  
ATOM   1510  H   GLU A  99      37.084 -12.272 -14.086  1.00  0.65           H  
ATOM   1511  HA  GLU A  99      36.678 -14.222 -16.130  1.00  0.65           H  
ATOM   1512 1HB  GLU A  99      37.996 -14.402 -13.402  1.00  0.65           H  
ATOM   1513 2HB  GLU A  99      38.036 -15.719 -14.570  1.00  0.65           H  
ATOM   1514 1HG  GLU A  99      39.210 -14.294 -16.190  1.00  0.65           H  
ATOM   1515 2HG  GLU A  99      39.074 -12.909 -15.119  1.00  0.65           H  
ATOM   1516  N   LYS A 100      34.862 -14.699 -13.420  1.00  0.65           N  
ATOM   1517  CA  LYS A 100      33.738 -15.405 -12.804  1.00  0.65           C  
ATOM   1518  C   LYS A 100      32.359 -15.088 -13.410  1.00  0.65           C  
ATOM   1519  O   LYS A 100      31.521 -15.985 -13.550  1.00  0.65           O  
ATOM   1520  CB  LYS A 100      33.695 -15.061 -11.320  1.00  0.65           C  
ATOM   1521  CG  LYS A 100      32.614 -15.730 -10.522  1.00  0.65           C  
ATOM   1522  CD  LYS A 100      32.730 -15.346  -9.056  1.00  0.65           C  
ATOM   1523  CE  LYS A 100      31.635 -15.968  -8.221  1.00  0.65           C  
ATOM   1524  NZ  LYS A 100      31.700 -15.505  -6.818  1.00  0.65           N  
ATOM   1525  H   LYS A 100      35.249 -13.904 -12.909  1.00  0.65           H  
ATOM   1526  HA  LYS A 100      33.914 -16.474 -12.916  1.00  0.65           H  
ATOM   1527 1HB  LYS A 100      34.654 -15.309 -10.867  1.00  0.65           H  
ATOM   1528 2HB  LYS A 100      33.565 -13.986 -11.211  1.00  0.65           H  
ATOM   1529 1HG  LYS A 100      31.632 -15.415 -10.896  1.00  0.65           H  
ATOM   1530 2HG  LYS A 100      32.701 -16.808 -10.622  1.00  0.65           H  
ATOM   1531 1HD  LYS A 100      33.696 -15.663  -8.669  1.00  0.65           H  
ATOM   1532 2HD  LYS A 100      32.656 -14.259  -8.959  1.00  0.65           H  
ATOM   1533 1HE  LYS A 100      30.665 -15.690  -8.641  1.00  0.65           H  
ATOM   1534 2HE  LYS A 100      31.734 -17.050  -8.242  1.00  0.65           H  
ATOM   1535 1HZ  LYS A 100      30.955 -15.920  -6.284  1.00  0.65           H  
ATOM   1536 2HZ  LYS A 100      32.582 -15.745  -6.409  1.00  0.65           H  
ATOM   1537 3HZ  LYS A 100      31.588 -14.474  -6.820  1.00  0.65           H  
ATOM   1538  N   HIS A 101      32.111 -13.811 -13.729  1.00  0.65           N  
ATOM   1539  CA  HIS A 101      30.810 -13.337 -14.210  1.00  0.65           C  
ATOM   1540  C   HIS A 101      30.702 -12.923 -15.694  1.00  0.65           C  
ATOM   1541  O   HIS A 101      29.590 -12.878 -16.226  1.00  0.65           O  
ATOM   1542  CB  HIS A 101      30.392 -12.115 -13.385  1.00  0.65           C  
ATOM   1543  CG  HIS A 101      30.103 -12.357 -11.946  1.00  0.65           C  
ATOM   1544  ND1 HIS A 101      28.846 -12.667 -11.496  1.00  0.65           N  
ATOM   1545  CD2 HIS A 101      30.900 -12.344 -10.856  1.00  0.65           C  
ATOM   1546  CE1 HIS A 101      28.879 -12.833 -10.178  1.00  0.65           C  
ATOM   1547  NE2 HIS A 101      30.114 -12.636  -9.768  1.00  0.65           N  
ATOM   1548  H   HIS A 101      32.845 -13.124 -13.581  1.00  0.65           H  
ATOM   1549  HA  HIS A 101      30.077 -14.125 -14.043  1.00  0.65           H  
ATOM   1550 1HB  HIS A 101      31.184 -11.361 -13.446  1.00  0.65           H  
ATOM   1551 2HB  HIS A 101      29.505 -11.679 -13.831  1.00  0.65           H  
ATOM   1552  HD2 HIS A 101      31.965 -12.136 -10.839  1.00  0.65           H  
ATOM   1553  HE1 HIS A 101      28.025 -13.088  -9.540  1.00  0.65           H  
ATOM   1554  HE2 HIS A 101      30.450 -12.688  -8.789  1.00  0.65           H  
ATOM   1555  N   GLY A 102      31.815 -12.624 -16.372  1.00  0.65           N  
ATOM   1556  CA  GLY A 102      31.758 -12.082 -17.736  1.00  0.65           C  
ATOM   1557  C   GLY A 102      31.439 -10.594 -17.619  1.00  0.65           C  
ATOM   1558  O   GLY A 102      31.469 -10.058 -16.511  1.00  0.65           O  
ATOM   1559  H   GLY A 102      32.730 -12.713 -15.947  1.00  0.65           H  
ATOM   1560 1HA  GLY A 102      32.716 -12.226 -18.239  1.00  0.65           H  
ATOM   1561 2HA  GLY A 102      30.994 -12.590 -18.321  1.00  0.65           H  
ATOM   1562  N   PHE A 103      31.139  -9.903 -18.722  1.00  0.66           N  
ATOM   1563  CA  PHE A 103      30.793  -8.495 -18.561  1.00  0.66           C  
ATOM   1564  C   PHE A 103      29.605  -8.483 -17.625  1.00  0.66           C  
ATOM   1565  O   PHE A 103      28.596  -9.145 -17.889  1.00  0.66           O  
ATOM   1566  CB  PHE A 103      30.381  -7.860 -19.897  1.00  0.66           C  
ATOM   1567  CG  PHE A 103      30.063  -6.379 -19.870  1.00  0.66           C  
ATOM   1568  CD1 PHE A 103      31.046  -5.473 -19.926  1.00  0.66           C  
ATOM   1569  CD2 PHE A 103      28.776  -5.932 -19.788  1.00  0.66           C  
ATOM   1570  CE1 PHE A 103      30.799  -4.107 -19.894  1.00  0.66           C  
ATOM   1571  CE2 PHE A 103      28.491  -4.571 -19.753  1.00  0.66           C  
ATOM   1572  CZ  PHE A 103      29.514  -3.658 -19.804  1.00  0.66           C  
ATOM   1573  H   PHE A 103      31.158 -10.340 -19.638  1.00  0.66           H  
ATOM   1574  HA  PHE A 103      31.623  -7.951 -18.110  1.00  0.66           H  
ATOM   1575 1HB  PHE A 103      31.174  -8.023 -20.630  1.00  0.66           H  
ATOM   1576 2HB  PHE A 103      29.516  -8.347 -20.265  1.00  0.66           H  
ATOM   1577  HD1 PHE A 103      32.040  -5.858 -20.010  1.00  0.66           H  
ATOM   1578  HD2 PHE A 103      27.984  -6.673 -19.753  1.00  0.66           H  
ATOM   1579  HE1 PHE A 103      31.626  -3.400 -19.943  1.00  0.66           H  
ATOM   1580  HE2 PHE A 103      27.459  -4.226 -19.685  1.00  0.66           H  
ATOM   1581  HZ  PHE A 103      29.305  -2.589 -19.775  1.00  0.66           H  
ATOM   1582  N   ALA A 104      29.707  -7.729 -16.543  1.00  0.66           N  
ATOM   1583  CA  ALA A 104      28.609  -7.720 -15.587  1.00  0.66           C  
ATOM   1584  C   ALA A 104      28.670  -6.514 -14.688  1.00  0.66           C  
ATOM   1585  O   ALA A 104      29.724  -5.909 -14.490  1.00  0.66           O  
ATOM   1586  CB  ALA A 104      28.589  -8.988 -14.745  1.00  0.66           C  
ATOM   1587  H   ALA A 104      30.571  -7.203 -16.392  1.00  0.66           H  
ATOM   1588  HA  ALA A 104      27.686  -7.705 -16.139  1.00  0.66           H  
ATOM   1589 1HB  ALA A 104      27.737  -8.961 -14.065  1.00  0.66           H  
ATOM   1590 2HB  ALA A 104      28.503  -9.861 -15.399  1.00  0.66           H  
ATOM   1591 3HB  ALA A 104      29.488  -9.071 -14.182  1.00  0.66           H  
ATOM   1592  N   VAL A 105      27.540  -6.183 -14.100  1.00  0.66           N  
ATOM   1593  CA  VAL A 105      27.523  -5.119 -13.118  1.00  0.66           C  
ATOM   1594  C   VAL A 105      28.056  -5.577 -11.799  1.00  0.66           C  
ATOM   1595  O   VAL A 105      27.656  -6.613 -11.271  1.00  0.66           O  
ATOM   1596  CB  VAL A 105      26.138  -4.557 -12.960  1.00  0.66           C  
ATOM   1597  CG1 VAL A 105      26.083  -3.543 -11.822  1.00  0.66           C  
ATOM   1598  CG2 VAL A 105      25.806  -3.932 -14.198  1.00  0.66           C  
ATOM   1599  H   VAL A 105      26.690  -6.689 -14.312  1.00  0.66           H  
ATOM   1600  HA  VAL A 105      28.145  -4.311 -13.470  1.00  0.66           H  
ATOM   1601  HB  VAL A 105      25.464  -5.332 -12.768  1.00  0.66           H  
ATOM   1602 1HG1 VAL A 105      25.076  -3.142 -11.741  1.00  0.66           H  
ATOM   1603 2HG1 VAL A 105      26.348  -4.027 -10.884  1.00  0.66           H  
ATOM   1604 3HG1 VAL A 105      26.788  -2.736 -12.017  1.00  0.66           H  
ATOM   1605 1HG2 VAL A 105      24.836  -3.528 -14.160  1.00  0.66           H  
ATOM   1606 2HG2 VAL A 105      26.525  -3.145 -14.364  1.00  0.66           H  
ATOM   1607 3HG2 VAL A 105      25.859  -4.658 -14.993  1.00  0.66           H  
ATOM   1608  N   ARG A 106      28.992  -4.809 -11.291  1.00  0.66           N  
ATOM   1609  CA  ARG A 106      29.633  -5.122 -10.040  1.00  0.66           C  
ATOM   1610  C   ARG A 106      29.114  -4.189  -8.970  1.00  0.66           C  
ATOM   1611  O   ARG A 106      28.976  -4.588  -7.810  1.00  0.66           O  
ATOM   1612  CB  ARG A 106      31.141  -5.037 -10.166  1.00  0.66           C  
ATOM   1613  CG  ARG A 106      31.899  -5.548  -8.948  1.00  0.66           C  
ATOM   1614  CD  ARG A 106      33.369  -5.651  -9.188  1.00  0.66           C  
ATOM   1615  NE  ARG A 106      34.052  -6.200  -8.025  1.00  0.66           N  
ATOM   1616  CZ  ARG A 106      34.537  -5.454  -7.017  1.00  0.66           C  
ATOM   1617  NH1 ARG A 106      34.443  -4.152  -7.090  1.00  0.66           N  
ATOM   1618  NH2 ARG A 106      35.099  -6.022  -5.964  1.00  0.66           N  
ATOM   1619  H   ARG A 106      29.251  -3.962 -11.795  1.00  0.66           H  
ATOM   1620  HA  ARG A 106      29.377  -6.141  -9.754  1.00  0.66           H  
ATOM   1621 1HB  ARG A 106      31.471  -5.608 -11.028  1.00  0.66           H  
ATOM   1622 2HB  ARG A 106      31.432  -3.999 -10.333  1.00  0.66           H  
ATOM   1623 1HG  ARG A 106      31.740  -4.864  -8.115  1.00  0.66           H  
ATOM   1624 2HG  ARG A 106      31.523  -6.532  -8.672  1.00  0.66           H  
ATOM   1625 1HD  ARG A 106      33.575  -6.282 -10.047  1.00  0.66           H  
ATOM   1626 2HD  ARG A 106      33.757  -4.659  -9.365  1.00  0.66           H  
ATOM   1627  HE  ARG A 106      34.132  -7.206  -7.952  1.00  0.66           H  
ATOM   1628 1HH1 ARG A 106      34.032  -3.727  -7.914  1.00  0.66           H  
ATOM   1629 2HH1 ARG A 106      34.792  -3.564  -6.340  1.00  0.66           H  
ATOM   1630 1HH2 ARG A 106      35.171  -7.028  -5.904  1.00  0.66           H  
ATOM   1631 2HH2 ARG A 106      35.472  -5.448  -5.207  1.00  0.66           H  
ATOM   1632  N   GLU A 107      28.885  -2.924  -9.334  1.00  0.65           N  
ATOM   1633  CA  GLU A 107      28.469  -2.001  -8.296  1.00  0.65           C  
ATOM   1634  C   GLU A 107      27.318  -1.106  -8.726  1.00  0.65           C  
ATOM   1635  O   GLU A 107      27.180  -0.706  -9.886  1.00  0.65           O  
ATOM   1636  CB  GLU A 107      29.659  -1.147  -7.845  1.00  0.65           C  
ATOM   1637  CG  GLU A 107      30.885  -1.999  -7.479  1.00  0.65           C  
ATOM   1638  CD  GLU A 107      32.014  -1.277  -6.913  1.00  0.65           C  
ATOM   1639  OE1 GLU A 107      31.934  -0.106  -6.787  1.00  0.65           O  
ATOM   1640  OE2 GLU A 107      32.988  -1.907  -6.617  1.00  0.65           O  
ATOM   1641  H   GLU A 107      28.996  -2.626 -10.302  1.00  0.65           H  
ATOM   1642  HA  GLU A 107      28.123  -2.579  -7.443  1.00  0.65           H  
ATOM   1643 1HB  GLU A 107      29.916  -0.425  -8.578  1.00  0.65           H  
ATOM   1644 2HB  GLU A 107      29.373  -0.598  -6.944  1.00  0.65           H  
ATOM   1645 1HG  GLU A 107      30.604  -2.801  -6.839  1.00  0.65           H  
ATOM   1646 2HG  GLU A 107      31.243  -2.438  -8.401  1.00  0.65           H  
ATOM   1647  N   VAL A 108      26.512  -0.751  -7.750  1.00  0.65           N  
ATOM   1648  CA  VAL A 108      25.401   0.163  -7.938  1.00  0.65           C  
ATOM   1649  C   VAL A 108      25.652   1.393  -7.095  1.00  0.65           C  
ATOM   1650  O   VAL A 108      25.808   1.258  -5.887  1.00  0.65           O  
ATOM   1651  CB  VAL A 108      24.113  -0.535  -7.481  1.00  0.65           C  
ATOM   1652  CG1 VAL A 108      22.955   0.366  -7.608  1.00  0.65           C  
ATOM   1653  CG2 VAL A 108      23.911  -1.804  -8.310  1.00  0.65           C  
ATOM   1654  H   VAL A 108      26.695  -1.136  -6.822  1.00  0.65           H  
ATOM   1655  HA  VAL A 108      25.328   0.450  -8.988  1.00  0.65           H  
ATOM   1656  HB  VAL A 108      24.206  -0.800  -6.423  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 108      22.047  -0.141  -7.274  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 108      23.111   1.268  -7.011  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 108      22.874   0.617  -8.628  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 108      23.007  -2.312  -7.977  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 108      23.820  -1.532  -9.364  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 108      24.764  -2.470  -8.180  1.00  0.65           H  
ATOM   1663  N   ALA A 109      25.714   2.574  -7.704  1.00  0.65           N  
ATOM   1664  CA  ALA A 109      25.981   3.769  -6.918  1.00  0.65           C  
ATOM   1665  C   ALA A 109      24.769   4.652  -6.806  1.00  0.65           C  
ATOM   1666  O   ALA A 109      24.115   4.969  -7.806  1.00  0.65           O  
ATOM   1667  CB  ALA A 109      27.109   4.576  -7.529  1.00  0.65           C  
ATOM   1668  H   ALA A 109      25.592   2.658  -8.711  1.00  0.65           H  
ATOM   1669  HA  ALA A 109      26.261   3.460  -5.919  1.00  0.65           H  
ATOM   1670 1HB  ALA A 109      27.306   5.451  -6.909  1.00  0.65           H  
ATOM   1671 2HB  ALA A 109      28.014   3.972  -7.595  1.00  0.65           H  
ATOM   1672 3HB  ALA A 109      26.822   4.893  -8.523  1.00  0.65           H  
ATOM   1673  N   VAL A 110      24.552   5.160  -5.608  1.00  0.66           N  
ATOM   1674  CA  VAL A 110      23.467   6.082  -5.355  1.00  0.66           C  
ATOM   1675  C   VAL A 110      24.032   7.378  -4.805  1.00  0.66           C  
ATOM   1676  O   VAL A 110      25.061   7.375  -4.121  1.00  0.66           O  
ATOM   1677  CB  VAL A 110      22.457   5.456  -4.375  1.00  0.66           C  
ATOM   1678  CG1 VAL A 110      21.861   4.202  -4.999  1.00  0.66           C  
ATOM   1679  CG2 VAL A 110      23.136   5.121  -3.058  1.00  0.66           C  
ATOM   1680  H   VAL A 110      25.151   4.856  -4.840  1.00  0.66           H  
ATOM   1681  HA  VAL A 110      22.948   6.295  -6.282  1.00  0.66           H  
ATOM   1682  HB  VAL A 110      21.648   6.167  -4.199  1.00  0.66           H  
ATOM   1683 1HG1 VAL A 110      21.160   3.782  -4.305  1.00  0.66           H  
ATOM   1684 2HG1 VAL A 110      21.360   4.456  -5.934  1.00  0.66           H  
ATOM   1685 3HG1 VAL A 110      22.647   3.477  -5.195  1.00  0.66           H  
ATOM   1686 1HG2 VAL A 110      22.408   4.690  -2.371  1.00  0.66           H  
ATOM   1687 2HG2 VAL A 110      23.938   4.407  -3.232  1.00  0.66           H  
ATOM   1688 3HG2 VAL A 110      23.545   6.024  -2.634  1.00  0.66           H  
ATOM   1689  N   GLU A 111      23.363   8.475  -5.123  1.00  0.66           N  
ATOM   1690  CA  GLU A 111      23.768   9.780  -4.640  1.00  0.66           C  
ATOM   1691  C   GLU A 111      23.114  10.027  -3.313  1.00  0.66           C  
ATOM   1692  O   GLU A 111      21.892   9.879  -3.189  1.00  0.66           O  
ATOM   1693  CB  GLU A 111      23.383  10.909  -5.597  1.00  0.66           C  
ATOM   1694  CG  GLU A 111      23.835  12.307  -5.110  1.00  0.66           C  
ATOM   1695  CD  GLU A 111      23.416  13.469  -6.006  1.00  0.66           C  
ATOM   1696  OE1 GLU A 111      22.896  13.231  -7.068  1.00  0.66           O  
ATOM   1697  OE2 GLU A 111      23.601  14.607  -5.600  1.00  0.66           O  
ATOM   1698  H   GLU A 111      22.515   8.387  -5.672  1.00  0.66           H  
ATOM   1699  HA  GLU A 111      24.845   9.784  -4.510  1.00  0.66           H  
ATOM   1700 1HB  GLU A 111      23.818  10.724  -6.578  1.00  0.66           H  
ATOM   1701 2HB  GLU A 111      22.298  10.927  -5.716  1.00  0.66           H  
ATOM   1702 1HG  GLU A 111      23.432  12.471  -4.120  1.00  0.66           H  
ATOM   1703 2HG  GLU A 111      24.924  12.301  -5.022  1.00  0.66           H  
ATOM   1704  N   VAL A 112      23.920  10.395  -2.333  1.00  0.65           N  
ATOM   1705  CA  VAL A 112      23.426  10.646  -0.992  1.00  0.65           C  
ATOM   1706  C   VAL A 112      23.922  11.994  -0.478  1.00  0.65           C  
ATOM   1707  O   VAL A 112      24.992  12.464  -0.880  1.00  0.65           O  
ATOM   1708  CB  VAL A 112      23.932   9.545  -0.054  1.00  0.65           C  
ATOM   1709  CG1 VAL A 112      23.480   8.196  -0.503  1.00  0.65           C  
ATOM   1710  CG2 VAL A 112      25.393   9.590   0.026  1.00  0.65           C  
ATOM   1711  H   VAL A 112      24.913  10.495  -2.551  1.00  0.65           H  
ATOM   1712  HA  VAL A 112      22.337  10.658  -1.003  1.00  0.65           H  
ATOM   1713  HB  VAL A 112      23.512   9.692   0.886  1.00  0.65           H  
ATOM   1714 1HG1 VAL A 112      23.828   7.458   0.209  1.00  0.65           H  
ATOM   1715 2HG1 VAL A 112      22.418   8.173  -0.552  1.00  0.65           H  
ATOM   1716 3HG1 VAL A 112      23.894   7.984  -1.483  1.00  0.65           H  
ATOM   1717 1HG2 VAL A 112      25.708   8.829   0.704  1.00  0.65           H  
ATOM   1718 2HG2 VAL A 112      25.823   9.416  -0.959  1.00  0.65           H  
ATOM   1719 3HG2 VAL A 112      25.696  10.557   0.386  1.00  0.65           H  
ATOM   1720  N   GLU A 113      23.216  12.582   0.490  1.00  0.64           N  
ATOM   1721  CA  GLU A 113      23.694  13.858   1.040  1.00  0.64           C  
ATOM   1722  C   GLU A 113      25.075  13.766   1.694  1.00  0.64           C  
ATOM   1723  O   GLU A 113      25.859  14.712   1.620  1.00  0.64           O  
ATOM   1724  CB  GLU A 113      22.715  14.442   2.058  1.00  0.64           C  
ATOM   1725  CG  GLU A 113      21.418  14.981   1.467  1.00  0.64           C  
ATOM   1726  CD  GLU A 113      20.508  15.615   2.508  1.00  0.64           C  
ATOM   1727  OE1 GLU A 113      20.787  15.495   3.680  1.00  0.64           O  
ATOM   1728  OE2 GLU A 113      19.542  16.236   2.120  1.00  0.64           O  
ATOM   1729  H   GLU A 113      22.329  12.169   0.801  1.00  0.64           H  
ATOM   1730  HA  GLU A 113      23.769  14.564   0.214  1.00  0.64           H  
ATOM   1731 1HB  GLU A 113      22.448  13.673   2.785  1.00  0.64           H  
ATOM   1732 2HB  GLU A 113      23.200  15.251   2.603  1.00  0.64           H  
ATOM   1733 1HG  GLU A 113      21.656  15.723   0.708  1.00  0.64           H  
ATOM   1734 2HG  GLU A 113      20.892  14.158   0.981  1.00  0.64           H  
ATOM   1735  N   ASP A 114      25.360  12.642   2.346  1.00  0.63           N  
ATOM   1736  CA  ASP A 114      26.639  12.426   3.010  1.00  0.63           C  
ATOM   1737  C   ASP A 114      26.994  10.946   3.081  1.00  0.63           C  
ATOM   1738  O   ASP A 114      26.539  10.220   3.964  1.00  0.63           O  
ATOM   1739  CB  ASP A 114      26.645  13.071   4.404  1.00  0.63           C  
ATOM   1740  CG  ASP A 114      27.986  12.970   5.160  1.00  0.63           C  
ATOM   1741  OD1 ASP A 114      28.684  11.971   5.012  1.00  0.63           O  
ATOM   1742  OD2 ASP A 114      28.308  13.896   5.871  1.00  0.63           O  
ATOM   1743  H   ASP A 114      24.667  11.913   2.359  1.00  0.63           H  
ATOM   1744  HA  ASP A 114      27.412  12.924   2.425  1.00  0.63           H  
ATOM   1745 1HB  ASP A 114      26.378  14.125   4.314  1.00  0.63           H  
ATOM   1746 2HB  ASP A 114      25.896  12.603   5.028  1.00  0.63           H  
ATOM   1747  N   ALA A 115      27.901  10.548   2.194  1.00  0.61           N  
ATOM   1748  CA  ALA A 115      28.399   9.185   2.035  1.00  0.61           C  
ATOM   1749  C   ALA A 115      29.039   8.642   3.302  1.00  0.61           C  
ATOM   1750  O   ALA A 115      29.038   7.428   3.518  1.00  0.61           O  
ATOM   1751  CB  ALA A 115      29.402   9.137   0.897  1.00  0.61           C  
ATOM   1752  H   ALA A 115      28.180  11.240   1.512  1.00  0.61           H  
ATOM   1753  HA  ALA A 115      27.564   8.543   1.795  1.00  0.61           H  
ATOM   1754 1HB  ALA A 115      29.754   8.116   0.756  1.00  0.61           H  
ATOM   1755 2HB  ALA A 115      28.931   9.487  -0.021  1.00  0.61           H  
ATOM   1756 3HB  ALA A 115      30.237   9.776   1.135  1.00  0.61           H  
ATOM   1757  N   GLU A 116      29.623   9.504   4.137  1.00  0.60           N  
ATOM   1758  CA  GLU A 116      30.269   8.990   5.333  1.00  0.60           C  
ATOM   1759  C   GLU A 116      29.197   8.562   6.302  1.00  0.60           C  
ATOM   1760  O   GLU A 116      29.237   7.457   6.854  1.00  0.60           O  
ATOM   1761  CB  GLU A 116      31.202  10.025   5.980  1.00  0.60           C  
ATOM   1762  CG  GLU A 116      31.883   9.517   7.260  1.00  0.60           C  
ATOM   1763  CD  GLU A 116      32.926  10.440   7.851  1.00  0.60           C  
ATOM   1764  OE1 GLU A 116      33.269  11.423   7.240  1.00  0.60           O  
ATOM   1765  OE2 GLU A 116      33.364  10.152   8.949  1.00  0.60           O  
ATOM   1766  H   GLU A 116      29.531  10.516   4.010  1.00  0.60           H  
ATOM   1767  HA  GLU A 116      30.854   8.116   5.066  1.00  0.60           H  
ATOM   1768 1HB  GLU A 116      31.978  10.311   5.270  1.00  0.60           H  
ATOM   1769 2HB  GLU A 116      30.637  10.922   6.231  1.00  0.60           H  
ATOM   1770 1HG  GLU A 116      31.102   9.364   8.005  1.00  0.60           H  
ATOM   1771 2HG  GLU A 116      32.334   8.561   7.064  1.00  0.60           H  
ATOM   1772  N   GLU A 117      28.215   9.432   6.506  1.00  0.59           N  
ATOM   1773  CA  GLU A 117      27.153   9.069   7.427  1.00  0.59           C  
ATOM   1774  C   GLU A 117      26.374   7.874   6.872  1.00  0.59           C  
ATOM   1775  O   GLU A 117      26.063   6.940   7.609  1.00  0.59           O  
ATOM   1776  CB  GLU A 117      26.226  10.241   7.732  1.00  0.59           C  
ATOM   1777  CG  GLU A 117      25.194   9.921   8.810  1.00  0.59           C  
ATOM   1778  CD  GLU A 117      24.326  11.092   9.229  1.00  0.59           C  
ATOM   1779  OE1 GLU A 117      24.447  12.139   8.644  1.00  0.59           O  
ATOM   1780  OE2 GLU A 117      23.556  10.939  10.149  1.00  0.59           O  
ATOM   1781  H   GLU A 117      28.232  10.335   6.009  1.00  0.59           H  
ATOM   1782  HA  GLU A 117      27.609   8.760   8.367  1.00  0.59           H  
ATOM   1783 1HB  GLU A 117      26.815  11.099   8.056  1.00  0.59           H  
ATOM   1784 2HB  GLU A 117      25.706  10.530   6.820  1.00  0.59           H  
ATOM   1785 1HG  GLU A 117      24.561   9.152   8.408  1.00  0.59           H  
ATOM   1786 2HG  GLU A 117      25.702   9.515   9.683  1.00  0.59           H  
ATOM   1787  N   ALA A 118      26.087   7.877   5.560  1.00  0.59           N  
ATOM   1788  CA  ALA A 118      25.321   6.784   4.962  1.00  0.59           C  
ATOM   1789  C   ALA A 118      26.024   5.450   5.154  1.00  0.59           C  
ATOM   1790  O   ALA A 118      25.389   4.449   5.507  1.00  0.59           O  
ATOM   1791  CB  ALA A 118      25.144   7.028   3.482  1.00  0.59           C  
ATOM   1792  H   ALA A 118      26.372   8.668   4.984  1.00  0.59           H  
ATOM   1793  HA  ALA A 118      24.349   6.744   5.446  1.00  0.59           H  
ATOM   1794 1HB  ALA A 118      24.556   6.222   3.046  1.00  0.59           H  
ATOM   1795 2HB  ALA A 118      24.638   7.973   3.327  1.00  0.59           H  
ATOM   1796 3HB  ALA A 118      26.117   7.062   3.007  1.00  0.59           H  
ATOM   1797  N   TYR A 119      27.345   5.449   4.973  1.00  0.60           N  
ATOM   1798  CA  TYR A 119      28.166   4.276   5.187  1.00  0.60           C  
ATOM   1799  C   TYR A 119      28.055   3.783   6.601  1.00  0.60           C  
ATOM   1800  O   TYR A 119      27.779   2.604   6.834  1.00  0.60           O  
ATOM   1801  CB  TYR A 119      29.608   4.609   4.893  1.00  0.60           C  
ATOM   1802  CG  TYR A 119      30.615   3.523   5.222  1.00  0.60           C  
ATOM   1803  CD1 TYR A 119      30.875   2.458   4.360  1.00  0.60           C  
ATOM   1804  CD2 TYR A 119      31.294   3.619   6.423  1.00  0.60           C  
ATOM   1805  CE1 TYR A 119      31.828   1.516   4.710  1.00  0.60           C  
ATOM   1806  CE2 TYR A 119      32.226   2.685   6.773  1.00  0.60           C  
ATOM   1807  CZ  TYR A 119      32.507   1.646   5.931  1.00  0.60           C  
ATOM   1808  OH  TYR A 119      33.462   0.737   6.300  1.00  0.60           O  
ATOM   1809  H   TYR A 119      27.818   6.297   4.656  1.00  0.60           H  
ATOM   1810  HA  TYR A 119      27.827   3.485   4.520  1.00  0.60           H  
ATOM   1811 1HB  TYR A 119      29.667   4.831   3.870  1.00  0.60           H  
ATOM   1812 2HB  TYR A 119      29.893   5.507   5.426  1.00  0.60           H  
ATOM   1813  HD1 TYR A 119      30.344   2.376   3.412  1.00  0.60           H  
ATOM   1814  HD2 TYR A 119      31.085   4.450   7.092  1.00  0.60           H  
ATOM   1815  HE1 TYR A 119      32.050   0.687   4.037  1.00  0.60           H  
ATOM   1816  HE2 TYR A 119      32.758   2.777   7.720  1.00  0.60           H  
ATOM   1817  HH  TYR A 119      33.802   0.965   7.170  1.00  0.60           H  
ATOM   1818  N   LYS A 120      28.259   4.692   7.559  1.00  0.61           N  
ATOM   1819  CA  LYS A 120      28.236   4.301   8.953  1.00  0.61           C  
ATOM   1820  C   LYS A 120      26.884   3.732   9.323  1.00  0.61           C  
ATOM   1821  O   LYS A 120      26.820   2.709   9.989  1.00  0.61           O  
ATOM   1822  CB  LYS A 120      28.606   5.488   9.842  1.00  0.61           C  
ATOM   1823  CG  LYS A 120      30.092   5.873   9.754  1.00  0.61           C  
ATOM   1824  CD  LYS A 120      30.430   7.084  10.610  1.00  0.61           C  
ATOM   1825  CE  LYS A 120      31.918   7.425  10.504  1.00  0.61           C  
ATOM   1826  NZ  LYS A 120      32.276   8.651  11.275  1.00  0.61           N  
ATOM   1827  H   LYS A 120      28.463   5.663   7.309  1.00  0.61           H  
ATOM   1828  HA  LYS A 120      28.979   3.518   9.100  1.00  0.61           H  
ATOM   1829 1HB  LYS A 120      28.018   6.359   9.540  1.00  0.61           H  
ATOM   1830 2HB  LYS A 120      28.358   5.264  10.883  1.00  0.61           H  
ATOM   1831 1HG  LYS A 120      30.707   5.029  10.066  1.00  0.61           H  
ATOM   1832 2HG  LYS A 120      30.334   6.110   8.720  1.00  0.61           H  
ATOM   1833 1HD  LYS A 120      29.848   7.940  10.259  1.00  0.61           H  
ATOM   1834 2HD  LYS A 120      30.174   6.889  11.652  1.00  0.61           H  
ATOM   1835 1HE  LYS A 120      32.502   6.588  10.882  1.00  0.61           H  
ATOM   1836 2HE  LYS A 120      32.169   7.580   9.458  1.00  0.61           H  
ATOM   1837 1HZ  LYS A 120      33.270   8.838  11.169  1.00  0.61           H  
ATOM   1838 2HZ  LYS A 120      31.746   9.440  10.922  1.00  0.61           H  
ATOM   1839 3HZ  LYS A 120      32.062   8.514  12.249  1.00  0.61           H  
ATOM   1840  N   ILE A 121      25.806   4.314   8.811  1.00  0.62           N  
ATOM   1841  CA  ILE A 121      24.479   3.792   9.099  1.00  0.62           C  
ATOM   1842  C   ILE A 121      24.323   2.391   8.539  1.00  0.62           C  
ATOM   1843  O   ILE A 121      23.877   1.471   9.235  1.00  0.62           O  
ATOM   1844  CB  ILE A 121      23.419   4.717   8.493  1.00  0.62           C  
ATOM   1845  CG1 ILE A 121      23.428   6.026   9.240  1.00  0.62           C  
ATOM   1846  CG2 ILE A 121      22.027   4.085   8.484  1.00  0.62           C  
ATOM   1847  CD1 ILE A 121      22.672   7.067   8.540  1.00  0.62           C  
ATOM   1848  H   ILE A 121      25.905   5.159   8.246  1.00  0.62           H  
ATOM   1849  HA  ILE A 121      24.347   3.756  10.178  1.00  0.62           H  
ATOM   1850  HB  ILE A 121      23.702   4.939   7.464  1.00  0.62           H  
ATOM   1851 1HG1 ILE A 121      22.986   5.880  10.222  1.00  0.62           H  
ATOM   1852 2HG1 ILE A 121      24.452   6.364   9.371  1.00  0.62           H  
ATOM   1853 1HG2 ILE A 121      21.329   4.783   8.024  1.00  0.62           H  
ATOM   1854 2HG2 ILE A 121      22.042   3.156   7.905  1.00  0.62           H  
ATOM   1855 3HG2 ILE A 121      21.712   3.873   9.501  1.00  0.62           H  
ATOM   1856 1HD1 ILE A 121      22.695   7.993   9.116  1.00  0.62           H  
ATOM   1857 2HD1 ILE A 121      23.122   7.229   7.563  1.00  0.62           H  
ATOM   1858 3HD1 ILE A 121      21.656   6.746   8.423  1.00  0.62           H  
ATOM   1859  N   ALA A 122      24.728   2.202   7.295  1.00  0.64           N  
ATOM   1860  CA  ALA A 122      24.608   0.900   6.690  1.00  0.64           C  
ATOM   1861  C   ALA A 122      25.375  -0.154   7.489  1.00  0.64           C  
ATOM   1862  O   ALA A 122      24.858  -1.254   7.717  1.00  0.64           O  
ATOM   1863  CB  ALA A 122      25.113   0.989   5.265  1.00  0.64           C  
ATOM   1864  H   ALA A 122      25.097   2.980   6.747  1.00  0.64           H  
ATOM   1865  HA  ALA A 122      23.560   0.614   6.689  1.00  0.64           H  
ATOM   1866 1HB  ALA A 122      25.015   0.022   4.776  1.00  0.64           H  
ATOM   1867 2HB  ALA A 122      24.529   1.734   4.729  1.00  0.64           H  
ATOM   1868 3HB  ALA A 122      26.151   1.291   5.284  1.00  0.64           H  
ATOM   1869  N   VAL A 123      26.567   0.206   7.979  1.00  0.67           N  
ATOM   1870  CA  VAL A 123      27.410  -0.704   8.753  1.00  0.67           C  
ATOM   1871  C   VAL A 123      26.858  -0.943  10.164  1.00  0.67           C  
ATOM   1872  O   VAL A 123      26.831  -2.081  10.637  1.00  0.67           O  
ATOM   1873  CB  VAL A 123      28.863  -0.205   8.775  1.00  0.67           C  
ATOM   1874  CG1 VAL A 123      29.691  -1.067   9.693  1.00  0.67           C  
ATOM   1875  CG2 VAL A 123      29.429  -0.271   7.335  1.00  0.67           C  
ATOM   1876  H   VAL A 123      26.925   1.137   7.761  1.00  0.67           H  
ATOM   1877  HA  VAL A 123      27.428  -1.662   8.239  1.00  0.67           H  
ATOM   1878  HB  VAL A 123      28.890   0.823   9.146  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 123      30.718  -0.706   9.698  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 123      29.282  -1.020  10.702  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 123      29.667  -2.100   9.333  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 123      30.454   0.080   7.335  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 123      29.396  -1.306   6.978  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 123      28.834   0.355   6.677  1.00  0.67           H  
ATOM   1885  N   GLU A 124      26.377   0.106  10.836  1.00  0.69           N  
ATOM   1886  CA  GLU A 124      25.807  -0.025  12.181  1.00  0.69           C  
ATOM   1887  C   GLU A 124      24.586  -0.946  12.175  1.00  0.69           C  
ATOM   1888  O   GLU A 124      24.306  -1.623  13.164  1.00  0.69           O  
ATOM   1889  CB  GLU A 124      25.440   1.343  12.774  1.00  0.69           C  
ATOM   1890  CG  GLU A 124      26.655   2.217  13.185  1.00  0.69           C  
ATOM   1891  CD  GLU A 124      26.278   3.596  13.720  1.00  0.69           C  
ATOM   1892  OE1 GLU A 124      25.112   3.924  13.734  1.00  0.69           O  
ATOM   1893  OE2 GLU A 124      27.169   4.317  14.113  1.00  0.69           O  
ATOM   1894  H   GLU A 124      26.417   1.026  10.413  1.00  0.69           H  
ATOM   1895  HA  GLU A 124      26.561  -0.474  12.825  1.00  0.69           H  
ATOM   1896 1HB  GLU A 124      24.860   1.907  12.039  1.00  0.69           H  
ATOM   1897 2HB  GLU A 124      24.812   1.203  13.651  1.00  0.69           H  
ATOM   1898 1HG  GLU A 124      27.201   1.688  13.965  1.00  0.69           H  
ATOM   1899 2HG  GLU A 124      27.325   2.329  12.344  1.00  0.69           H  
ATOM   1900  N   ASN A 125      23.907  -1.031  11.028  1.00  0.71           N  
ATOM   1901  CA  ASN A 125      22.743  -1.890  10.865  1.00  0.71           C  
ATOM   1902  C   ASN A 125      23.129  -3.293  10.370  1.00  0.71           C  
ATOM   1903  O   ASN A 125      22.259  -4.106  10.049  1.00  0.71           O  
ATOM   1904  CB  ASN A 125      21.756  -1.246   9.916  1.00  0.71           C  
ATOM   1905  CG  ASN A 125      21.013  -0.088  10.529  1.00  0.71           C  
ATOM   1906  OD1 ASN A 125      20.049  -0.256  11.305  1.00  0.71           O  
ATOM   1907  ND2 ASN A 125      21.450   1.082  10.217  1.00  0.71           N  
ATOM   1908  H   ASN A 125      24.167  -0.411  10.257  1.00  0.71           H  
ATOM   1909  HA  ASN A 125      22.264  -2.010  11.837  1.00  0.71           H  
ATOM   1910 1HB  ASN A 125      22.305  -0.874   9.048  1.00  0.71           H  
ATOM   1911 2HB  ASN A 125      21.043  -1.988   9.561  1.00  0.71           H  
ATOM   1912 1HD2 ASN A 125      21.018   1.897  10.595  1.00  0.71           H  
ATOM   1913 2HD2 ASN A 125      22.259   1.150   9.607  1.00  0.71           H  
ATOM   1914  N   GLY A 126      24.435  -3.593  10.376  1.00  0.73           N  
ATOM   1915  CA  GLY A 126      24.967  -4.902  10.019  1.00  0.73           C  
ATOM   1916  C   GLY A 126      25.580  -5.057   8.626  1.00  0.73           C  
ATOM   1917  O   GLY A 126      25.960  -6.173   8.258  1.00  0.73           O  
ATOM   1918  H   GLY A 126      25.118  -2.887  10.638  1.00  0.73           H  
ATOM   1919 1HA  GLY A 126      25.725  -5.164  10.756  1.00  0.73           H  
ATOM   1920 2HA  GLY A 126      24.174  -5.638  10.134  1.00  0.73           H  
ATOM   1921  N   ALA A 127      25.676  -3.996   7.825  1.00  0.73           N  
ATOM   1922  CA  ALA A 127      26.279  -4.194   6.515  1.00  0.73           C  
ATOM   1923  C   ALA A 127      27.728  -4.549   6.636  1.00  0.73           C  
ATOM   1924  O   ALA A 127      28.446  -4.021   7.485  1.00  0.73           O  
ATOM   1925  CB  ALA A 127      26.164  -2.975   5.631  1.00  0.73           C  
ATOM   1926  H   ALA A 127      25.353  -3.069   8.094  1.00  0.73           H  
ATOM   1927  HA  ALA A 127      25.781  -5.023   6.038  1.00  0.73           H  
ATOM   1928 1HB  ALA A 127      26.604  -3.206   4.674  1.00  0.73           H  
ATOM   1929 2HB  ALA A 127      25.131  -2.706   5.499  1.00  0.73           H  
ATOM   1930 3HB  ALA A 127      26.694  -2.152   6.073  1.00  0.73           H  
ATOM   1931  N   GLU A 128      28.168  -5.420   5.751  1.00  0.73           N  
ATOM   1932  CA  GLU A 128      29.567  -5.741   5.657  1.00  0.73           C  
ATOM   1933  C   GLU A 128      30.193  -4.695   4.743  1.00  0.73           C  
ATOM   1934  O   GLU A 128      29.729  -4.548   3.611  1.00  0.73           O  
ATOM   1935  CB  GLU A 128      29.744  -7.137   5.086  1.00  0.73           C  
ATOM   1936  CG  GLU A 128      31.179  -7.611   4.974  1.00  0.73           C  
ATOM   1937  CD  GLU A 128      31.267  -9.017   4.433  1.00  0.73           C  
ATOM   1938  OE1 GLU A 128      30.254  -9.657   4.337  1.00  0.73           O  
ATOM   1939  OE2 GLU A 128      32.338  -9.433   4.048  1.00  0.73           O  
ATOM   1940  H   GLU A 128      27.510  -5.849   5.115  1.00  0.73           H  
ATOM   1941  HA  GLU A 128      29.985  -5.720   6.655  1.00  0.73           H  
ATOM   1942 1HB  GLU A 128      29.210  -7.852   5.711  1.00  0.73           H  
ATOM   1943 2HB  GLU A 128      29.301  -7.178   4.091  1.00  0.73           H  
ATOM   1944 1HG  GLU A 128      31.725  -6.934   4.310  1.00  0.73           H  
ATOM   1945 2HG  GLU A 128      31.644  -7.567   5.956  1.00  0.73           H  
ATOM   1946  N   PRO A 129      31.181  -3.920   5.195  1.00  0.72           N  
ATOM   1947  CA  PRO A 129      31.809  -2.874   4.428  1.00  0.72           C  
ATOM   1948  C   PRO A 129      32.685  -3.453   3.337  1.00  0.72           C  
ATOM   1949  O   PRO A 129      33.228  -4.551   3.474  1.00  0.72           O  
ATOM   1950  CB  PRO A 129      32.619  -2.128   5.480  1.00  0.72           C  
ATOM   1951  CG  PRO A 129      32.934  -3.165   6.531  1.00  0.72           C  
ATOM   1952  CD  PRO A 129      31.723  -4.082   6.556  1.00  0.72           C  
ATOM   1953  HA  PRO A 129      31.041  -2.215   4.005  1.00  0.72           H  
ATOM   1954 1HB  PRO A 129      33.515  -1.679   5.017  1.00  0.72           H  
ATOM   1955 2HB  PRO A 129      32.017  -1.309   5.878  1.00  0.72           H  
ATOM   1956 1HG  PRO A 129      33.863  -3.694   6.269  1.00  0.72           H  
ATOM   1957 2HG  PRO A 129      33.110  -2.674   7.501  1.00  0.72           H  
ATOM   1958 1HD  PRO A 129      32.073  -5.111   6.724  1.00  0.72           H  
ATOM   1959 2HD  PRO A 129      30.994  -3.743   7.313  1.00  0.72           H  
ATOM   1960  N   VAL A 130      32.862  -2.682   2.284  1.00  0.71           N  
ATOM   1961  CA  VAL A 130      33.762  -3.012   1.190  1.00  0.71           C  
ATOM   1962  C   VAL A 130      34.939  -2.063   1.188  1.00  0.71           C  
ATOM   1963  O   VAL A 130      36.089  -2.473   1.021  1.00  0.71           O  
ATOM   1964  CB  VAL A 130      33.024  -2.949  -0.136  1.00  0.71           C  
ATOM   1965  CG1 VAL A 130      33.952  -3.186  -1.293  1.00  0.71           C  
ATOM   1966  CG2 VAL A 130      31.967  -3.930  -0.105  1.00  0.71           C  
ATOM   1967  H   VAL A 130      32.349  -1.807   2.229  1.00  0.71           H  
ATOM   1968  HA  VAL A 130      34.132  -4.027   1.333  1.00  0.71           H  
ATOM   1969  HB  VAL A 130      32.603  -1.974  -0.257  1.00  0.71           H  
ATOM   1970 1HG1 VAL A 130      33.388  -3.124  -2.226  1.00  0.71           H  
ATOM   1971 2HG1 VAL A 130      34.731  -2.423  -1.293  1.00  0.71           H  
ATOM   1972 3HG1 VAL A 130      34.404  -4.171  -1.204  1.00  0.71           H  
ATOM   1973 1HG2 VAL A 130      31.406  -3.903  -1.022  1.00  0.71           H  
ATOM   1974 2HG2 VAL A 130      32.413  -4.908   0.020  1.00  0.71           H  
ATOM   1975 3HG2 VAL A 130      31.316  -3.710   0.725  1.00  0.71           H  
ATOM   1976  N   PHE A 131      34.646  -0.780   1.371  1.00  0.71           N  
ATOM   1977  CA  PHE A 131      35.697   0.214   1.345  1.00  0.71           C  
ATOM   1978  C   PHE A 131      35.229   1.439   2.165  1.00  0.71           C  
ATOM   1979  O   PHE A 131      34.154   1.993   1.910  1.00  0.71           O  
ATOM   1980  CB  PHE A 131      35.996   0.606  -0.110  1.00  0.71           C  
ATOM   1981  CG  PHE A 131      37.263   1.366  -0.335  1.00  0.71           C  
ATOM   1982  CD1 PHE A 131      38.480   0.695  -0.290  1.00  0.71           C  
ATOM   1983  CD2 PHE A 131      37.264   2.717  -0.618  1.00  0.71           C  
ATOM   1984  CE1 PHE A 131      39.670   1.359  -0.522  1.00  0.71           C  
ATOM   1985  CE2 PHE A 131      38.455   3.380  -0.850  1.00  0.71           C  
ATOM   1986  CZ  PHE A 131      39.657   2.703  -0.803  1.00  0.71           C  
ATOM   1987  H   PHE A 131      33.677  -0.504   1.514  1.00  0.71           H  
ATOM   1988  HA  PHE A 131      36.596  -0.235   1.739  1.00  0.71           H  
ATOM   1989 1HB  PHE A 131      36.029  -0.291  -0.730  1.00  0.71           H  
ATOM   1990 2HB  PHE A 131      35.178   1.216  -0.487  1.00  0.71           H  
ATOM   1991  HD1 PHE A 131      38.483  -0.375  -0.075  1.00  0.71           H  
ATOM   1992  HD2 PHE A 131      36.315   3.258  -0.658  1.00  0.71           H  
ATOM   1993  HE1 PHE A 131      40.614   0.816  -0.486  1.00  0.71           H  
ATOM   1994  HE2 PHE A 131      38.446   4.432  -1.074  1.00  0.71           H  
ATOM   1995  HZ  PHE A 131      40.590   3.232  -0.990  1.00  0.71           H  
ATOM   1996  N   PRO A 132      36.000   1.881   3.175  1.00  0.71           N  
ATOM   1997  CA  PRO A 132      35.698   3.022   4.017  1.00  0.71           C  
ATOM   1998  C   PRO A 132      35.529   4.255   3.152  1.00  0.71           C  
ATOM   1999  O   PRO A 132      36.069   4.287   2.050  1.00  0.71           O  
ATOM   2000  CB  PRO A 132      36.933   3.139   4.907  1.00  0.71           C  
ATOM   2001  CG  PRO A 132      37.521   1.753   4.930  1.00  0.71           C  
ATOM   2002  CD  PRO A 132      37.240   1.173   3.563  1.00  0.71           C  
ATOM   2003  HA  PRO A 132      34.807   2.768   4.594  1.00  0.71           H  
ATOM   2004 1HB  PRO A 132      37.618   3.897   4.493  1.00  0.71           H  
ATOM   2005 2HB  PRO A 132      36.640   3.487   5.907  1.00  0.71           H  
ATOM   2006 1HG  PRO A 132      38.599   1.802   5.156  1.00  0.71           H  
ATOM   2007 2HG  PRO A 132      37.056   1.168   5.737  1.00  0.71           H  
ATOM   2008 1HD  PRO A 132      38.059   1.379   2.851  1.00  0.71           H  
ATOM   2009 2HD  PRO A 132      37.065   0.102   3.730  1.00  0.71           H  
ATOM   2010  N   PRO A 133      34.812   5.284   3.605  1.00  0.73           N  
ATOM   2011  CA  PRO A 133      34.616   6.505   2.872  1.00  0.73           C  
ATOM   2012  C   PRO A 133      35.950   7.093   2.479  1.00  0.73           C  
ATOM   2013  O   PRO A 133      36.852   7.204   3.314  1.00  0.73           O  
ATOM   2014  CB  PRO A 133      33.920   7.397   3.902  1.00  0.73           C  
ATOM   2015  CG  PRO A 133      33.212   6.418   4.810  1.00  0.73           C  
ATOM   2016  CD  PRO A 133      34.139   5.235   4.895  1.00  0.73           C  
ATOM   2017  HA  PRO A 133      33.990   6.317   2.014  1.00  0.73           H  
ATOM   2018 1HB  PRO A 133      34.656   8.023   4.427  1.00  0.73           H  
ATOM   2019 2HB  PRO A 133      33.225   8.081   3.390  1.00  0.73           H  
ATOM   2020 1HG  PRO A 133      33.046   6.868   5.790  1.00  0.73           H  
ATOM   2021 2HG  PRO A 133      32.226   6.163   4.424  1.00  0.73           H  
ATOM   2022 1HD  PRO A 133      34.850   5.322   5.725  1.00  0.73           H  
ATOM   2023 2HD  PRO A 133      33.521   4.367   4.959  1.00  0.73           H  
ATOM   2024  N   VAL A 134      36.045   7.535   1.238  1.00  0.74           N  
ATOM   2025  CA  VAL A 134      37.265   8.149   0.752  1.00  0.74           C  
ATOM   2026  C   VAL A 134      36.918   9.457   0.090  1.00  0.74           C  
ATOM   2027  O   VAL A 134      35.910   9.550  -0.612  1.00  0.74           O  
ATOM   2028  CB  VAL A 134      37.967   7.222  -0.263  1.00  0.74           C  
ATOM   2029  CG1 VAL A 134      37.084   7.013  -1.508  1.00  0.74           C  
ATOM   2030  CG2 VAL A 134      39.319   7.792  -0.662  1.00  0.74           C  
ATOM   2031  H   VAL A 134      35.266   7.366   0.608  1.00  0.74           H  
ATOM   2032  HA  VAL A 134      37.933   8.340   1.592  1.00  0.74           H  
ATOM   2033  HB  VAL A 134      38.111   6.254   0.213  1.00  0.74           H  
ATOM   2034 1HG1 VAL A 134      37.579   6.338  -2.201  1.00  0.74           H  
ATOM   2035 2HG1 VAL A 134      36.139   6.585  -1.206  1.00  0.74           H  
ATOM   2036 3HG1 VAL A 134      36.914   7.975  -2.002  1.00  0.74           H  
ATOM   2037 1HG2 VAL A 134      39.802   7.107  -1.337  1.00  0.74           H  
ATOM   2038 2HG2 VAL A 134      39.195   8.756  -1.156  1.00  0.74           H  
ATOM   2039 3HG2 VAL A 134      39.936   7.915   0.226  1.00  0.74           H  
ATOM   2040  N   THR A 135      37.752  10.465   0.290  1.00  0.75           N  
ATOM   2041  CA  THR A 135      37.496  11.747  -0.341  1.00  0.75           C  
ATOM   2042  C   THR A 135      38.464  12.010  -1.473  1.00  0.75           C  
ATOM   2043  O   THR A 135      39.679  11.844  -1.340  1.00  0.75           O  
ATOM   2044  CB  THR A 135      37.507  12.895   0.682  1.00  0.75           C  
ATOM   2045  OG1 THR A 135      36.452  12.688   1.642  1.00  0.75           O  
ATOM   2046  CG2 THR A 135      37.288  14.217  -0.015  1.00  0.75           C  
ATOM   2047  H   THR A 135      38.564  10.340   0.880  1.00  0.75           H  
ATOM   2048  HA  THR A 135      36.502  11.724  -0.773  1.00  0.75           H  
ATOM   2049  HB  THR A 135      38.464  12.910   1.201  1.00  0.75           H  
ATOM   2050  HG1 THR A 135      35.618  12.967   1.266  1.00  0.75           H  
ATOM   2051 1HG2 THR A 135      37.296  15.018   0.723  1.00  0.75           H  
ATOM   2052 2HG2 THR A 135      38.081  14.382  -0.730  1.00  0.75           H  
ATOM   2053 3HG2 THR A 135      36.325  14.208  -0.535  1.00  0.75           H  
ATOM   2054  N   LEU A 136      37.887  12.401  -2.594  1.00  0.76           N  
ATOM   2055  CA  LEU A 136      38.593  12.695  -3.807  1.00  0.76           C  
ATOM   2056  C   LEU A 136      38.654  14.206  -4.032  1.00  0.76           C  
ATOM   2057  O   LEU A 136      37.628  14.856  -4.288  1.00  0.76           O  
ATOM   2058  CB  LEU A 136      37.846  12.043  -4.961  1.00  0.76           C  
ATOM   2059  CG  LEU A 136      37.548  10.549  -4.835  1.00  0.76           C  
ATOM   2060  CD1 LEU A 136      36.731  10.113  -6.051  1.00  0.76           C  
ATOM   2061  CD2 LEU A 136      38.829   9.775  -4.723  1.00  0.76           C  
ATOM   2062  H   LEU A 136      36.878  12.488  -2.601  1.00  0.76           H  
ATOM   2063  HA  LEU A 136      39.607  12.300  -3.740  1.00  0.76           H  
ATOM   2064 1HB  LEU A 136      36.903  12.554  -5.071  1.00  0.76           H  
ATOM   2065 2HB  LEU A 136      38.426  12.188  -5.871  1.00  0.76           H  
ATOM   2066  HG  LEU A 136      36.942  10.369  -3.939  1.00  0.76           H  
ATOM   2067 1HD1 LEU A 136      36.508   9.059  -5.978  1.00  0.76           H  
ATOM   2068 2HD1 LEU A 136      35.808  10.677  -6.089  1.00  0.76           H  
ATOM   2069 3HD1 LEU A 136      37.306  10.291  -6.963  1.00  0.76           H  
ATOM   2070 1HD2 LEU A 136      38.588   8.730  -4.629  1.00  0.76           H  
ATOM   2071 2HD2 LEU A 136      39.438   9.932  -5.618  1.00  0.76           H  
ATOM   2072 3HD2 LEU A 136      39.381  10.102  -3.841  1.00  0.76           H  
ATOM   2073  N   ASP A 137      39.833  14.772  -3.798  1.00  0.75           N  
ATOM   2074  CA  ASP A 137      40.151  16.200  -3.950  1.00  0.75           C  
ATOM   2075  C   ASP A 137      39.159  17.162  -3.298  1.00  0.75           C  
ATOM   2076  O   ASP A 137      38.935  18.257  -3.811  1.00  0.75           O  
ATOM   2077  CB  ASP A 137      40.242  16.568  -5.430  1.00  0.75           C  
ATOM   2078  CG  ASP A 137      41.332  15.801  -6.181  1.00  0.75           C  
ATOM   2079  OD1 ASP A 137      42.164  15.202  -5.538  1.00  0.75           O  
ATOM   2080  OD2 ASP A 137      41.342  15.858  -7.391  1.00  0.75           O  
ATOM   2081  H   ASP A 137      40.591  14.154  -3.538  1.00  0.75           H  
ATOM   2082  HA  ASP A 137      41.126  16.371  -3.490  1.00  0.75           H  
ATOM   2083 1HB  ASP A 137      39.280  16.376  -5.912  1.00  0.75           H  
ATOM   2084 2HB  ASP A 137      40.440  17.634  -5.525  1.00  0.75           H  
ATOM   2085  N   ASN A 138      38.575  16.769  -2.178  1.00  0.74           N  
ATOM   2086  CA  ASN A 138      37.590  17.573  -1.450  1.00  0.74           C  
ATOM   2087  C   ASN A 138      36.345  17.936  -2.291  1.00  0.74           C  
ATOM   2088  O   ASN A 138      35.626  18.885  -1.952  1.00  0.74           O  
ATOM   2089  CB  ASN A 138      38.242  18.824  -0.882  1.00  0.74           C  
ATOM   2090  CG  ASN A 138      39.311  18.493   0.123  1.00  0.74           C  
ATOM   2091  OD1 ASN A 138      39.177  17.542   0.905  1.00  0.74           O  
ATOM   2092  ND2 ASN A 138      40.374  19.256   0.114  1.00  0.74           N  
ATOM   2093  H   ASN A 138      38.818  15.858  -1.820  1.00  0.74           H  
ATOM   2094  HA  ASN A 138      37.229  16.987  -0.610  1.00  0.74           H  
ATOM   2095 1HB  ASN A 138      38.672  19.431  -1.673  1.00  0.74           H  
ATOM   2096 2HB  ASN A 138      37.482  19.428  -0.390  1.00  0.74           H  
ATOM   2097 1HD2 ASN A 138      41.120  19.084   0.759  1.00  0.74           H  
ATOM   2098 2HD2 ASN A 138      40.441  20.013  -0.537  1.00  0.74           H  
ATOM   2099  N   LYS A 139      36.062  17.151  -3.345  1.00  0.72           N  
ATOM   2100  CA  LYS A 139      34.893  17.355  -4.200  1.00  0.72           C  
ATOM   2101  C   LYS A 139      33.912  16.192  -4.145  1.00  0.72           C  
ATOM   2102  O   LYS A 139      32.692  16.389  -4.214  1.00  0.72           O  
ATOM   2103  CB  LYS A 139      35.331  17.578  -5.647  1.00  0.72           C  
ATOM   2104  CG  LYS A 139      36.082  18.878  -5.885  1.00  0.72           C  
ATOM   2105  CD  LYS A 139      36.538  18.990  -7.325  1.00  0.72           C  
ATOM   2106  CE  LYS A 139      35.339  19.137  -8.248  1.00  0.72           C  
ATOM   2107  NZ  LYS A 139      35.720  19.452  -9.637  1.00  0.72           N  
ATOM   2108  H   LYS A 139      36.703  16.399  -3.582  1.00  0.72           H  
ATOM   2109  HA  LYS A 139      34.371  18.244  -3.858  1.00  0.72           H  
ATOM   2110 1HB  LYS A 139      35.991  16.762  -5.943  1.00  0.72           H  
ATOM   2111 2HB  LYS A 139      34.460  17.555  -6.303  1.00  0.72           H  
ATOM   2112 1HG  LYS A 139      35.436  19.724  -5.642  1.00  0.72           H  
ATOM   2113 2HG  LYS A 139      36.954  18.915  -5.236  1.00  0.72           H  
ATOM   2114 1HD  LYS A 139      37.193  19.853  -7.439  1.00  0.72           H  
ATOM   2115 2HD  LYS A 139      37.095  18.092  -7.599  1.00  0.72           H  
ATOM   2116 1HE  LYS A 139      34.787  18.198  -8.247  1.00  0.72           H  
ATOM   2117 2HE  LYS A 139      34.689  19.929  -7.874  1.00  0.72           H  
ATOM   2118 1HZ  LYS A 139      34.852  19.514 -10.188  1.00  0.72           H  
ATOM   2119 2HZ  LYS A 139      36.213  20.327  -9.678  1.00  0.72           H  
ATOM   2120 3HZ  LYS A 139      36.297  18.721 -10.011  1.00  0.72           H  
ATOM   2121  N   VAL A 140      34.446  14.970  -4.072  1.00  0.69           N  
ATOM   2122  CA  VAL A 140      33.598  13.775  -4.053  1.00  0.69           C  
ATOM   2123  C   VAL A 140      33.946  12.822  -2.907  1.00  0.69           C  
ATOM   2124  O   VAL A 140      35.116  12.512  -2.688  1.00  0.69           O  
ATOM   2125  CB  VAL A 140      33.692  13.015  -5.405  1.00  0.69           C  
ATOM   2126  CG1 VAL A 140      32.855  11.763  -5.360  1.00  0.69           C  
ATOM   2127  CG2 VAL A 140      33.209  13.902  -6.532  1.00  0.69           C  
ATOM   2128  H   VAL A 140      35.461  14.871  -4.047  1.00  0.69           H  
ATOM   2129  HA  VAL A 140      32.566  14.089  -3.919  1.00  0.69           H  
ATOM   2130  HB  VAL A 140      34.709  12.725  -5.582  1.00  0.69           H  
ATOM   2131 1HG1 VAL A 140      32.929  11.230  -6.302  1.00  0.69           H  
ATOM   2132 2HG1 VAL A 140      33.211  11.142  -4.568  1.00  0.69           H  
ATOM   2133 3HG1 VAL A 140      31.816  12.029  -5.174  1.00  0.69           H  
ATOM   2134 1HG2 VAL A 140      33.260  13.368  -7.468  1.00  0.69           H  
ATOM   2135 2HG2 VAL A 140      32.204  14.176  -6.343  1.00  0.69           H  
ATOM   2136 3HG2 VAL A 140      33.819  14.799  -6.594  1.00  0.69           H  
ATOM   2137  N   THR A 141      32.940  12.363  -2.158  1.00  0.67           N  
ATOM   2138  CA  THR A 141      33.206  11.373  -1.105  1.00  0.67           C  
ATOM   2139  C   THR A 141      32.466  10.095  -1.435  1.00  0.67           C  
ATOM   2140  O   THR A 141      31.267  10.106  -1.722  1.00  0.67           O  
ATOM   2141  CB  THR A 141      32.855  11.841   0.329  1.00  0.67           C  
ATOM   2142  OG1 THR A 141      33.650  13.002   0.683  1.00  0.67           O  
ATOM   2143  CG2 THR A 141      33.136  10.700   1.354  1.00  0.67           C  
ATOM   2144  H   THR A 141      31.987  12.659  -2.376  1.00  0.67           H  
ATOM   2145  HA  THR A 141      34.261  11.144  -1.109  1.00  0.67           H  
ATOM   2146  HB  THR A 141      31.800  12.106   0.368  1.00  0.67           H  
ATOM   2147  HG1 THR A 141      34.533  12.720   0.917  1.00  0.67           H  
ATOM   2148 1HG2 THR A 141      32.880  11.037   2.360  1.00  0.67           H  
ATOM   2149 2HG2 THR A 141      32.546   9.821   1.114  1.00  0.67           H  
ATOM   2150 3HG2 THR A 141      34.195  10.434   1.322  1.00  0.67           H  
ATOM   2151  N   ILE A 142      33.202   8.994  -1.429  1.00  0.66           N  
ATOM   2152  CA  ILE A 142      32.643   7.709  -1.799  1.00  0.66           C  
ATOM   2153  C   ILE A 142      32.812   6.642  -0.750  1.00  0.66           C  
ATOM   2154  O   ILE A 142      33.911   6.450  -0.246  1.00  0.66           O  
ATOM   2155  CB  ILE A 142      33.298   7.189  -3.076  1.00  0.66           C  
ATOM   2156  CG1 ILE A 142      33.080   8.154  -4.180  1.00  0.66           C  
ATOM   2157  CG2 ILE A 142      32.756   5.892  -3.413  1.00  0.66           C  
ATOM   2158  CD1 ILE A 142      33.783   7.797  -5.417  1.00  0.66           C  
ATOM   2159  H   ILE A 142      34.186   9.072  -1.173  1.00  0.66           H  
ATOM   2160  HA  ILE A 142      31.577   7.835  -1.981  1.00  0.66           H  
ATOM   2161  HB  ILE A 142      34.371   7.109  -2.930  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 142      32.031   8.242  -4.379  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 142      33.452   9.103  -3.864  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 142      33.219   5.535  -4.327  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 142      32.940   5.174  -2.627  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 142      31.694   6.014  -3.555  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 142      33.591   8.564  -6.153  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 142      34.848   7.727  -5.224  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 142      33.416   6.834  -5.781  1.00  0.66           H  
ATOM   2170  N   ALA A 143      31.742   5.917  -0.435  1.00  0.66           N  
ATOM   2171  CA  ALA A 143      31.858   4.819   0.528  1.00  0.66           C  
ATOM   2172  C   ALA A 143      31.159   3.576   0.017  1.00  0.66           C  
ATOM   2173  O   ALA A 143      30.158   3.674  -0.689  1.00  0.66           O  
ATOM   2174  CB  ALA A 143      31.262   5.215   1.832  1.00  0.66           C  
ATOM   2175  H   ALA A 143      30.841   6.151  -0.857  1.00  0.66           H  
ATOM   2176  HA  ALA A 143      32.917   4.586   0.663  1.00  0.66           H  
ATOM   2177 1HB  ALA A 143      31.401   4.401   2.508  1.00  0.66           H  
ATOM   2178 2HB  ALA A 143      31.750   6.093   2.205  1.00  0.66           H  
ATOM   2179 3HB  ALA A 143      30.205   5.430   1.700  1.00  0.66           H  
ATOM   2180  N   GLN A 144      31.660   2.390   0.370  1.00  0.67           N  
ATOM   2181  CA  GLN A 144      31.017   1.187  -0.155  1.00  0.67           C  
ATOM   2182  C   GLN A 144      30.702   0.086   0.854  1.00  0.67           C  
ATOM   2183  O   GLN A 144      31.547  -0.255   1.700  1.00  0.67           O  
ATOM   2184  CB  GLN A 144      31.944   0.596  -1.198  1.00  0.67           C  
ATOM   2185  CG  GLN A 144      32.223   1.437  -2.407  1.00  0.67           C  
ATOM   2186  CD  GLN A 144      33.205   0.755  -3.313  1.00  0.67           C  
ATOM   2187  OE1 GLN A 144      33.779  -0.273  -2.938  1.00  0.67           O  
ATOM   2188  NE2 GLN A 144      33.412   1.298  -4.495  1.00  0.67           N  
ATOM   2189  H   GLN A 144      32.498   2.313   0.952  1.00  0.67           H  
ATOM   2190  HA  GLN A 144      30.077   1.473  -0.621  1.00  0.67           H  
ATOM   2191 1HB  GLN A 144      32.898   0.375  -0.734  1.00  0.67           H  
ATOM   2192 2HB  GLN A 144      31.539  -0.317  -1.522  1.00  0.67           H  
ATOM   2193 1HG  GLN A 144      31.296   1.563  -2.952  1.00  0.67           H  
ATOM   2194 2HG  GLN A 144      32.632   2.402  -2.121  1.00  0.67           H  
ATOM   2195 1HE2 GLN A 144      34.033   0.860  -5.149  1.00  0.67           H  
ATOM   2196 2HE2 GLN A 144      32.911   2.142  -4.784  1.00  0.67           H  
ATOM   2197  N   VAL A 145      29.520  -0.532   0.673  1.00  0.68           N  
ATOM   2198  CA  VAL A 145      29.043  -1.673   1.466  1.00  0.68           C  
ATOM   2199  C   VAL A 145      28.508  -2.787   0.570  1.00  0.68           C  
ATOM   2200  O   VAL A 145      28.014  -2.526  -0.521  1.00  0.68           O  
ATOM   2201  CB  VAL A 145      27.915  -1.244   2.408  1.00  0.68           C  
ATOM   2202  CG1 VAL A 145      28.412  -0.182   3.408  1.00  0.68           C  
ATOM   2203  CG2 VAL A 145      26.737  -0.726   1.588  1.00  0.68           C  
ATOM   2204  H   VAL A 145      28.904  -0.169  -0.061  1.00  0.68           H  
ATOM   2205  HA  VAL A 145      29.869  -2.070   2.048  1.00  0.68           H  
ATOM   2206  HB  VAL A 145      27.605  -2.105   2.982  1.00  0.68           H  
ATOM   2207 1HG1 VAL A 145      27.615   0.080   4.078  1.00  0.68           H  
ATOM   2208 2HG1 VAL A 145      29.244  -0.583   3.985  1.00  0.68           H  
ATOM   2209 3HG1 VAL A 145      28.734   0.703   2.870  1.00  0.68           H  
ATOM   2210 1HG2 VAL A 145      25.921  -0.443   2.250  1.00  0.68           H  
ATOM   2211 2HG2 VAL A 145      27.049   0.143   0.998  1.00  0.68           H  
ATOM   2212 3HG2 VAL A 145      26.404  -1.519   0.920  1.00  0.68           H  
ATOM   2213  N   LYS A 146      28.536  -4.027   1.033  1.00  0.70           N  
ATOM   2214  CA  LYS A 146      28.035  -5.110   0.185  1.00  0.70           C  
ATOM   2215  C   LYS A 146      26.507  -5.212   0.154  1.00  0.70           C  
ATOM   2216  O   LYS A 146      25.841  -4.963   1.162  1.00  0.70           O  
ATOM   2217  CB  LYS A 146      28.610  -6.452   0.652  1.00  0.70           C  
ATOM   2218  CG  LYS A 146      30.087  -6.589   0.507  1.00  0.70           C  
ATOM   2219  CD  LYS A 146      30.583  -7.948   0.914  1.00  0.70           C  
ATOM   2220  CE  LYS A 146      32.099  -8.044   0.752  1.00  0.70           C  
ATOM   2221  NZ  LYS A 146      32.636  -9.354   1.222  1.00  0.70           N  
ATOM   2222  H   LYS A 146      28.937  -4.230   1.951  1.00  0.70           H  
ATOM   2223  HA  LYS A 146      28.384  -4.933  -0.830  1.00  0.70           H  
ATOM   2224 1HB  LYS A 146      28.372  -6.598   1.708  1.00  0.70           H  
ATOM   2225 2HB  LYS A 146      28.138  -7.262   0.093  1.00  0.70           H  
ATOM   2226 1HG  LYS A 146      30.389  -6.364  -0.517  1.00  0.70           H  
ATOM   2227 2HG  LYS A 146      30.544  -5.881   1.190  1.00  0.70           H  
ATOM   2228 1HD  LYS A 146      30.322  -8.127   1.951  1.00  0.70           H  
ATOM   2229 2HD  LYS A 146      30.108  -8.713   0.300  1.00  0.70           H  
ATOM   2230 1HE  LYS A 146      32.341  -7.921  -0.302  1.00  0.70           H  
ATOM   2231 2HE  LYS A 146      32.574  -7.241   1.323  1.00  0.70           H  
ATOM   2232 1HZ  LYS A 146      33.630  -9.379   1.095  1.00  0.70           H  
ATOM   2233 2HZ  LYS A 146      32.429  -9.461   2.228  1.00  0.70           H  
ATOM   2234 3HZ  LYS A 146      32.208 -10.106   0.706  1.00  0.70           H  
ATOM   2235  N   LEU A 147      25.955  -5.633  -0.994  1.00  0.72           N  
ATOM   2236  CA  LEU A 147      24.533  -5.959  -1.094  1.00  0.72           C  
ATOM   2237  C   LEU A 147      24.339  -7.466  -1.027  1.00  0.72           C  
ATOM   2238  O   LEU A 147      23.643  -7.978  -0.148  1.00  0.72           O  
ATOM   2239  CB  LEU A 147      23.915  -5.438  -2.409  1.00  0.72           C  
ATOM   2240  CG  LEU A 147      23.813  -3.928  -2.565  1.00  0.72           C  
ATOM   2241  CD1 LEU A 147      23.234  -3.569  -3.958  1.00  0.72           C  
ATOM   2242  CD2 LEU A 147      22.905  -3.395  -1.459  1.00  0.72           C  
ATOM   2243  H   LEU A 147      26.537  -5.771  -1.819  1.00  0.72           H  
ATOM   2244  HA  LEU A 147      24.006  -5.507  -0.254  1.00  0.72           H  
ATOM   2245 1HB  LEU A 147      24.521  -5.802  -3.238  1.00  0.72           H  
ATOM   2246 2HB  LEU A 147      22.923  -5.854  -2.521  1.00  0.72           H  
ATOM   2247  HG  LEU A 147      24.802  -3.492  -2.481  1.00  0.72           H  
ATOM   2248 1HD1 LEU A 147      23.163  -2.486  -4.064  1.00  0.72           H  
ATOM   2249 2HD1 LEU A 147      23.877  -3.956  -4.732  1.00  0.72           H  
ATOM   2250 3HD1 LEU A 147      22.241  -4.008  -4.062  1.00  0.72           H  
ATOM   2251 1HD2 LEU A 147      22.794  -2.335  -1.523  1.00  0.72           H  
ATOM   2252 2HD2 LEU A 147      21.933  -3.845  -1.567  1.00  0.72           H  
ATOM   2253 3HD2 LEU A 147      23.328  -3.654  -0.487  1.00  0.72           H  
ATOM   2254  N   VAL A 148      24.937  -8.171  -1.984  1.00  0.73           N  
ATOM   2255  CA  VAL A 148      24.836  -9.627  -2.022  1.00  0.73           C  
ATOM   2256  C   VAL A 148      25.911 -10.184  -2.946  1.00  0.73           C  
ATOM   2257  O   VAL A 148      26.160  -9.606  -4.006  1.00  0.73           O  
ATOM   2258  CB  VAL A 148      23.442 -10.057  -2.513  1.00  0.73           C  
ATOM   2259  CG1 VAL A 148      23.274  -9.610  -3.941  1.00  0.73           C  
ATOM   2260  CG2 VAL A 148      23.261 -11.563  -2.357  1.00  0.73           C  
ATOM   2261  H   VAL A 148      25.521  -7.679  -2.661  1.00  0.73           H  
ATOM   2262  HA  VAL A 148      24.997 -10.019  -1.017  1.00  0.73           H  
ATOM   2263  HB  VAL A 148      22.681  -9.549  -1.920  1.00  0.73           H  
ATOM   2264 1HG1 VAL A 148      22.284  -9.873  -4.300  1.00  0.73           H  
ATOM   2265 2HG1 VAL A 148      23.404  -8.533  -3.978  1.00  0.73           H  
ATOM   2266 3HG1 VAL A 148      24.026 -10.093  -4.570  1.00  0.73           H  
ATOM   2267 1HG2 VAL A 148      22.276 -11.849  -2.688  1.00  0.73           H  
ATOM   2268 2HG2 VAL A 148      23.991 -12.079  -2.945  1.00  0.73           H  
ATOM   2269 3HG2 VAL A 148      23.380 -11.832  -1.309  1.00  0.73           H  
ATOM   2270  N   GLY A 149      26.475 -11.340  -2.624  1.00  0.73           N  
ATOM   2271  CA  GLY A 149      27.427 -11.939  -3.547  1.00  0.73           C  
ATOM   2272  C   GLY A 149      28.588 -11.010  -3.785  1.00  0.73           C  
ATOM   2273  O   GLY A 149      29.233 -10.553  -2.841  1.00  0.73           O  
ATOM   2274  H   GLY A 149      26.250 -11.793  -1.749  1.00  0.73           H  
ATOM   2275 1HA  GLY A 149      27.782 -12.892  -3.156  1.00  0.73           H  
ATOM   2276 2HA  GLY A 149      26.940 -12.133  -4.502  1.00  0.73           H  
ATOM   2277  N   ASP A 150      28.837 -10.728  -5.059  1.00  0.72           N  
ATOM   2278  CA  ASP A 150      29.932  -9.858  -5.455  1.00  0.72           C  
ATOM   2279  C   ASP A 150      29.454  -8.444  -5.797  1.00  0.72           C  
ATOM   2280  O   ASP A 150      30.219  -7.647  -6.346  1.00  0.72           O  
ATOM   2281  CB  ASP A 150      30.660 -10.457  -6.653  1.00  0.72           C  
ATOM   2282  CG  ASP A 150      31.329 -11.810  -6.323  1.00  0.72           C  
ATOM   2283  OD1 ASP A 150      31.922 -11.924  -5.286  1.00  0.72           O  
ATOM   2284  OD2 ASP A 150      31.216 -12.735  -7.124  1.00  0.72           O  
ATOM   2285  H   ASP A 150      28.239 -11.132  -5.771  1.00  0.72           H  
ATOM   2286  HA  ASP A 150      30.632  -9.785  -4.622  1.00  0.72           H  
ATOM   2287 1HB  ASP A 150      29.953 -10.596  -7.470  1.00  0.72           H  
ATOM   2288 2HB  ASP A 150      31.420  -9.758  -6.982  1.00  0.72           H  
ATOM   2289  N   VAL A 151      28.192  -8.130  -5.481  1.00  0.70           N  
ATOM   2290  CA  VAL A 151      27.657  -6.806  -5.785  1.00  0.70           C  
ATOM   2291  C   VAL A 151      27.603  -5.887  -4.576  1.00  0.70           C  
ATOM   2292  O   VAL A 151      27.089  -6.242  -3.503  1.00  0.70           O  
ATOM   2293  CB  VAL A 151      26.285  -6.876  -6.452  1.00  0.70           C  
ATOM   2294  CG1 VAL A 151      25.735  -5.445  -6.674  1.00  0.70           C  
ATOM   2295  CG2 VAL A 151      26.439  -7.566  -7.753  1.00  0.70           C  
ATOM   2296  H   VAL A 151      27.593  -8.810  -5.014  1.00  0.70           H  
ATOM   2297  HA  VAL A 151      28.322  -6.360  -6.509  1.00  0.70           H  
ATOM   2298  HB  VAL A 151      25.588  -7.421  -5.810  1.00  0.70           H  
ATOM   2299 1HG1 VAL A 151      24.771  -5.486  -7.147  1.00  0.70           H  
ATOM   2300 2HG1 VAL A 151      25.640  -4.947  -5.719  1.00  0.70           H  
ATOM   2301 3HG1 VAL A 151      26.421  -4.882  -7.309  1.00  0.70           H  
ATOM   2302 1HG2 VAL A 151      25.498  -7.608  -8.205  1.00  0.70           H  
ATOM   2303 2HG2 VAL A 151      27.135  -7.002  -8.386  1.00  0.70           H  
ATOM   2304 3HG2 VAL A 151      26.823  -8.573  -7.595  1.00  0.70           H  
ATOM   2305  N   THR A 152      28.158  -4.702  -4.799  1.00  0.68           N  
ATOM   2306  CA  THR A 152      28.355  -3.630  -3.827  1.00  0.68           C  
ATOM   2307  C   THR A 152      27.520  -2.367  -4.082  1.00  0.68           C  
ATOM   2308  O   THR A 152      27.311  -1.976  -5.233  1.00  0.68           O  
ATOM   2309  CB  THR A 152      29.852  -3.283  -3.802  1.00  0.68           C  
ATOM   2310  OG1 THR A 152      30.601  -4.433  -3.379  1.00  0.68           O  
ATOM   2311  CG2 THR A 152      30.179  -2.110  -2.950  1.00  0.68           C  
ATOM   2312  H   THR A 152      28.507  -4.553  -5.752  1.00  0.68           H  
ATOM   2313  HA  THR A 152      28.072  -4.005  -2.848  1.00  0.68           H  
ATOM   2314  HB  THR A 152      30.152  -3.042  -4.786  1.00  0.68           H  
ATOM   2315  HG1 THR A 152      30.718  -5.031  -4.125  1.00  0.68           H  
ATOM   2316 1HG2 THR A 152      31.249  -1.938  -3.026  1.00  0.68           H  
ATOM   2317 2HG2 THR A 152      29.648  -1.228  -3.302  1.00  0.68           H  
ATOM   2318 3HG2 THR A 152      29.919  -2.300  -1.933  1.00  0.68           H  
ATOM   2319  N   LEU A 153      26.994  -1.786  -2.997  1.00  0.66           N  
ATOM   2320  CA  LEU A 153      26.269  -0.515  -3.037  1.00  0.66           C  
ATOM   2321  C   LEU A 153      27.218   0.612  -2.663  1.00  0.66           C  
ATOM   2322  O   LEU A 153      27.857   0.598  -1.602  1.00  0.66           O  
ATOM   2323  CB  LEU A 153      25.085  -0.486  -2.070  1.00  0.66           C  
ATOM   2324  CG  LEU A 153      24.261   0.831  -1.990  1.00  0.66           C  
ATOM   2325  CD1 LEU A 153      23.558   1.071  -3.316  1.00  0.66           C  
ATOM   2326  CD2 LEU A 153      23.240   0.725  -0.874  1.00  0.66           C  
ATOM   2327  H   LEU A 153      27.192  -2.199  -2.091  1.00  0.66           H  
ATOM   2328  HA  LEU A 153      25.902  -0.349  -4.048  1.00  0.66           H  
ATOM   2329 1HB  LEU A 153      24.412  -1.208  -2.413  1.00  0.66           H  
ATOM   2330 2HB  LEU A 153      25.420  -0.759  -1.079  1.00  0.66           H  
ATOM   2331  HG  LEU A 153      24.931   1.675  -1.797  1.00  0.66           H  
ATOM   2332 1HD1 LEU A 153      22.988   1.991  -3.257  1.00  0.66           H  
ATOM   2333 2HD1 LEU A 153      24.285   1.154  -4.096  1.00  0.66           H  
ATOM   2334 3HD1 LEU A 153      22.887   0.241  -3.534  1.00  0.66           H  
ATOM   2335 1HD2 LEU A 153      22.667   1.649  -0.821  1.00  0.66           H  
ATOM   2336 2HD2 LEU A 153      22.565  -0.100  -1.067  1.00  0.66           H  
ATOM   2337 3HD2 LEU A 153      23.755   0.557   0.070  1.00  0.66           H  
ATOM   2338  N   GLU A 154      27.339   1.565  -3.560  1.00  0.64           N  
ATOM   2339  CA  GLU A 154      28.228   2.682  -3.358  1.00  0.64           C  
ATOM   2340  C   GLU A 154      27.420   3.921  -3.012  1.00  0.64           C  
ATOM   2341  O   GLU A 154      26.391   4.201  -3.626  1.00  0.64           O  
ATOM   2342  CB  GLU A 154      29.109   2.888  -4.596  1.00  0.64           C  
ATOM   2343  CG  GLU A 154      30.114   3.971  -4.455  1.00  0.64           C  
ATOM   2344  CD  GLU A 154      31.028   4.154  -5.661  1.00  0.64           C  
ATOM   2345  OE1 GLU A 154      30.638   4.738  -6.639  1.00  0.64           O  
ATOM   2346  OE2 GLU A 154      32.133   3.662  -5.613  1.00  0.64           O  
ATOM   2347  H   GLU A 154      26.787   1.507  -4.410  1.00  0.64           H  
ATOM   2348  HA  GLU A 154      28.878   2.467  -2.513  1.00  0.64           H  
ATOM   2349 1HB  GLU A 154      29.644   1.960  -4.814  1.00  0.64           H  
ATOM   2350 2HB  GLU A 154      28.497   3.104  -5.445  1.00  0.64           H  
ATOM   2351 1HG  GLU A 154      29.592   4.887  -4.263  1.00  0.64           H  
ATOM   2352 2HG  GLU A 154      30.714   3.758  -3.578  1.00  0.64           H  
ATOM   2353  N   PHE A 155      27.864   4.626  -1.994  1.00  0.64           N  
ATOM   2354  CA  PHE A 155      27.225   5.843  -1.546  1.00  0.64           C  
ATOM   2355  C   PHE A 155      28.105   7.001  -1.968  1.00  0.64           C  
ATOM   2356  O   PHE A 155      29.266   7.073  -1.553  1.00  0.64           O  
ATOM   2357  CB  PHE A 155      27.099   5.851  -0.033  1.00  0.64           C  
ATOM   2358  CG  PHE A 155      26.254   4.785   0.578  1.00  0.64           C  
ATOM   2359  CD1 PHE A 155      26.824   3.876   1.468  1.00  0.64           C  
ATOM   2360  CD2 PHE A 155      24.908   4.678   0.291  1.00  0.64           C  
ATOM   2361  CE1 PHE A 155      26.057   2.900   2.058  1.00  0.64           C  
ATOM   2362  CE2 PHE A 155      24.138   3.702   0.881  1.00  0.64           C  
ATOM   2363  CZ  PHE A 155      24.713   2.811   1.769  1.00  0.64           C  
ATOM   2364  H   PHE A 155      28.705   4.311  -1.521  1.00  0.64           H  
ATOM   2365  HA  PHE A 155      26.244   5.947  -2.015  1.00  0.64           H  
ATOM   2366 1HB  PHE A 155      28.094   5.778   0.406  1.00  0.64           H  
ATOM   2367 2HB  PHE A 155      26.694   6.798   0.269  1.00  0.64           H  
ATOM   2368  HD1 PHE A 155      27.889   3.951   1.700  1.00  0.64           H  
ATOM   2369  HD2 PHE A 155      24.460   5.376  -0.407  1.00  0.64           H  
ATOM   2370  HE1 PHE A 155      26.511   2.199   2.754  1.00  0.64           H  
ATOM   2371  HE2 PHE A 155      23.077   3.632   0.648  1.00  0.64           H  
ATOM   2372  HZ  PHE A 155      24.106   2.038   2.239  1.00  0.64           H  
ATOM   2373  N   VAL A 156      27.597   7.876  -2.831  1.00  0.65           N  
ATOM   2374  CA  VAL A 156      28.433   8.958  -3.329  1.00  0.65           C  
ATOM   2375  C   VAL A 156      27.860  10.335  -3.008  1.00  0.65           C  
ATOM   2376  O   VAL A 156      26.700  10.618  -3.303  1.00  0.65           O  
ATOM   2377  CB  VAL A 156      28.581   8.853  -4.867  1.00  0.65           C  
ATOM   2378  CG1 VAL A 156      29.490   9.996  -5.384  1.00  0.65           C  
ATOM   2379  CG2 VAL A 156      29.090   7.476  -5.250  1.00  0.65           C  
ATOM   2380  H   VAL A 156      26.640   7.769  -3.171  1.00  0.65           H  
ATOM   2381  HA  VAL A 156      29.419   8.880  -2.876  1.00  0.65           H  
ATOM   2382  HB  VAL A 156      27.600   8.997  -5.329  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 156      29.572   9.935  -6.470  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 156      29.068  10.960  -5.114  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 156      30.475   9.899  -4.939  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 156      29.172   7.398  -6.335  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 156      30.053   7.297  -4.808  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 156      28.384   6.728  -4.894  1.00  0.65           H  
ATOM   2389  N   SER A 157      28.680  11.203  -2.436  1.00  0.68           N  
ATOM   2390  CA  SER A 157      28.268  12.580  -2.197  1.00  0.68           C  
ATOM   2391  C   SER A 157      29.133  13.448  -3.074  1.00  0.68           C  
ATOM   2392  O   SER A 157      30.319  13.164  -3.247  1.00  0.68           O  
ATOM   2393  CB  SER A 157      28.432  12.965  -0.759  1.00  0.68           C  
ATOM   2394  OG  SER A 157      27.591  12.214   0.022  1.00  0.68           O  
ATOM   2395  H   SER A 157      29.619  10.897  -2.180  1.00  0.68           H  
ATOM   2396  HA  SER A 157      27.222  12.710  -2.483  1.00  0.68           H  
ATOM   2397 1HB  SER A 157      29.464  12.807  -0.451  1.00  0.68           H  
ATOM   2398 2HB  SER A 157      28.203  14.022  -0.633  1.00  0.68           H  
ATOM   2399  HG  SER A 157      26.670  12.393  -0.326  1.00  0.68           H  
ATOM   2400  N   ARG A 158      28.591  14.517  -3.632  1.00  0.73           N  
ATOM   2401  CA  ARG A 158      29.464  15.287  -4.497  1.00  0.73           C  
ATOM   2402  C   ARG A 158      29.103  16.749  -4.690  1.00  0.73           C  
ATOM   2403  O   ARG A 158      27.941  17.150  -4.603  1.00  0.73           O  
ATOM   2404  CB  ARG A 158      29.522  14.607  -5.855  1.00  0.73           C  
ATOM   2405  CG  ARG A 158      28.262  14.555  -6.616  1.00  0.73           C  
ATOM   2406  CD  ARG A 158      28.433  13.738  -7.845  1.00  0.73           C  
ATOM   2407  NE  ARG A 158      27.375  14.008  -8.779  1.00  0.73           N  
ATOM   2408  CZ  ARG A 158      26.196  13.358  -8.853  1.00  0.73           C  
ATOM   2409  NH1 ARG A 158      25.950  12.361  -8.059  1.00  0.73           N  
ATOM   2410  NH2 ARG A 158      25.282  13.724  -9.731  1.00  0.73           N  
ATOM   2411  H   ARG A 158      27.620  14.764  -3.485  1.00  0.73           H  
ATOM   2412  HA  ARG A 158      30.460  15.261  -4.065  1.00  0.73           H  
ATOM   2413 1HB  ARG A 158      30.215  15.152  -6.487  1.00  0.73           H  
ATOM   2414 2HB  ARG A 158      29.893  13.590  -5.758  1.00  0.73           H  
ATOM   2415 1HG  ARG A 158      27.480  14.101  -6.005  1.00  0.73           H  
ATOM   2416 2HG  ARG A 158      27.961  15.565  -6.898  1.00  0.73           H  
ATOM   2417 1HD  ARG A 158      29.387  13.969  -8.322  1.00  0.73           H  
ATOM   2418 2HD  ARG A 158      28.402  12.677  -7.589  1.00  0.73           H  
ATOM   2419  HE  ARG A 158      27.547  14.801  -9.398  1.00  0.73           H  
ATOM   2420 1HH1 ARG A 158      26.635  12.062  -7.396  1.00  0.73           H  
ATOM   2421 2HH1 ARG A 158      25.064  11.867  -8.138  1.00  0.73           H  
ATOM   2422 1HH2 ARG A 158      25.455  14.496 -10.349  1.00  0.73           H  
ATOM   2423 2HH2 ARG A 158      24.403  13.224  -9.762  1.00  0.73           H  
ATOM   2424  N   LYS A 159      30.135  17.522  -5.024  1.00  0.80           N  
ATOM   2425  CA  LYS A 159      30.044  18.937  -5.358  1.00  0.80           C  
ATOM   2426  C   LYS A 159      30.184  19.199  -6.866  1.00  0.80           C  
ATOM   2427  O   LYS A 159      30.360  20.342  -7.286  1.00  0.80           O  
ATOM   2428  CB  LYS A 159      31.138  19.683  -4.618  1.00  0.80           C  
ATOM   2429  CG  LYS A 159      31.040  19.610  -3.115  1.00  0.80           C  
ATOM   2430  CD  LYS A 159      32.188  20.356  -2.472  1.00  0.80           C  
ATOM   2431  CE  LYS A 159      32.144  20.264  -0.967  1.00  0.80           C  
ATOM   2432  NZ  LYS A 159      33.321  20.915  -0.359  1.00  0.80           N  
ATOM   2433  H   LYS A 159      31.065  17.102  -4.991  1.00  0.80           H  
ATOM   2434  HA  LYS A 159      29.069  19.306  -5.040  1.00  0.80           H  
ATOM   2435 1HB  LYS A 159      32.111  19.274  -4.907  1.00  0.80           H  
ATOM   2436 2HB  LYS A 159      31.123  20.731  -4.908  1.00  0.80           H  
ATOM   2437 1HG  LYS A 159      30.093  20.031  -2.782  1.00  0.80           H  
ATOM   2438 2HG  LYS A 159      31.089  18.562  -2.805  1.00  0.80           H  
ATOM   2439 1HD  LYS A 159      33.133  19.937  -2.813  1.00  0.80           H  
ATOM   2440 2HD  LYS A 159      32.151  21.403  -2.764  1.00  0.80           H  
ATOM   2441 1HE  LYS A 159      31.240  20.749  -0.601  1.00  0.80           H  
ATOM   2442 2HE  LYS A 159      32.128  19.215  -0.672  1.00  0.80           H  
ATOM   2443 1HZ  LYS A 159      33.275  20.836   0.644  1.00  0.80           H  
ATOM   2444 2HZ  LYS A 159      34.167  20.445  -0.705  1.00  0.80           H  
ATOM   2445 3HZ  LYS A 159      33.346  21.888  -0.621  1.00  0.80           H  
ATOM   2446  N   ASP A 160      30.146  18.132  -7.664  1.00  0.86           N  
ATOM   2447  CA  ASP A 160      30.317  18.199  -9.120  1.00  0.86           C  
ATOM   2448  C   ASP A 160      29.555  17.064  -9.801  1.00  0.86           C  
ATOM   2449  O   ASP A 160      28.855  16.291  -9.156  1.00  0.86           O  
ATOM   2450  CB  ASP A 160      31.824  18.182  -9.500  1.00  0.86           C  
ATOM   2451  CG  ASP A 160      32.196  18.875 -10.915  1.00  0.86           C  
ATOM   2452  OD1 ASP A 160      31.360  18.862 -11.816  1.00  0.86           O  
ATOM   2453  OD2 ASP A 160      33.302  19.403 -11.042  1.00  0.86           O  
ATOM   2454  H   ASP A 160      29.987  17.234  -7.236  1.00  0.86           H  
ATOM   2455  HA  ASP A 160      29.894  19.142  -9.473  1.00  0.86           H  
ATOM   2456 1HB  ASP A 160      32.378  18.690  -8.717  1.00  0.86           H  
ATOM   2457 2HB  ASP A 160      32.176  17.144  -9.521  1.00  0.86           H  
ATOM   2458  N   THR A 161      29.673  17.007 -11.109  1.00  0.90           N  
ATOM   2459  CA  THR A 161      29.026  16.044 -11.973  1.00  0.90           C  
ATOM   2460  C   THR A 161      29.850  14.783 -12.270  1.00  0.90           C  
ATOM   2461  O   THR A 161      29.378  13.884 -12.967  1.00  0.90           O  
ATOM   2462  CB  THR A 161      28.667  16.775 -13.272  1.00  0.90           C  
ATOM   2463  OG1 THR A 161      29.864  17.332 -13.856  1.00  0.90           O  
ATOM   2464  CG2 THR A 161      27.694  17.891 -12.974  1.00  0.90           C  
ATOM   2465  H   THR A 161      30.249  17.712 -11.554  1.00  0.90           H  
ATOM   2466  HA  THR A 161      28.102  15.729 -11.490  1.00  0.90           H  
ATOM   2467  HB  THR A 161      28.222  16.081 -13.971  1.00  0.90           H  
ATOM   2468  HG1 THR A 161      30.360  17.877 -13.166  1.00  0.90           H  
ATOM   2469 1HG2 THR A 161      27.444  18.411 -13.898  1.00  0.90           H  
ATOM   2470 2HG2 THR A 161      26.790  17.476 -12.533  1.00  0.90           H  
ATOM   2471 3HG2 THR A 161      28.153  18.593 -12.275  1.00  0.90           H  
ATOM   2472  N   PHE A 162      31.082  14.723 -11.768  1.00  0.91           N  
ATOM   2473  CA  PHE A 162      31.955  13.580 -12.039  1.00  0.91           C  
ATOM   2474  C   PHE A 162      33.003  13.360 -10.953  1.00  0.91           C  
ATOM   2475  O   PHE A 162      33.200  14.209 -10.081  1.00  0.91           O  
ATOM   2476  CB  PHE A 162      32.644  13.763 -13.382  1.00  0.91           C  
ATOM   2477  CG  PHE A 162      33.604  14.926 -13.429  1.00  0.91           C  
ATOM   2478  CD1 PHE A 162      34.950  14.712 -13.248  1.00  0.91           C  
ATOM   2479  CD2 PHE A 162      33.165  16.217 -13.612  1.00  0.91           C  
ATOM   2480  CE1 PHE A 162      35.855  15.744 -13.258  1.00  0.91           C  
ATOM   2481  CE2 PHE A 162      34.055  17.269 -13.620  1.00  0.91           C  
ATOM   2482  CZ  PHE A 162      35.409  17.034 -13.444  1.00  0.91           C  
ATOM   2483  H   PHE A 162      31.412  15.492 -11.203  1.00  0.91           H  
ATOM   2484  HA  PHE A 162      31.336  12.682 -12.095  1.00  0.91           H  
ATOM   2485 1HB  PHE A 162      33.212  12.875 -13.577  1.00  0.91           H  
ATOM   2486 2HB  PHE A 162      31.912  13.872 -14.183  1.00  0.91           H  
ATOM   2487  HD1 PHE A 162      35.281  13.700 -13.115  1.00  0.91           H  
ATOM   2488  HD2 PHE A 162      32.109  16.404 -13.745  1.00  0.91           H  
ATOM   2489  HE1 PHE A 162      36.913  15.533 -13.123  1.00  0.91           H  
ATOM   2490  HE2 PHE A 162      33.687  18.289 -13.761  1.00  0.91           H  
ATOM   2491  HZ  PHE A 162      36.111  17.864 -13.453  1.00  0.91           H  
ATOM   2492  N   LEU A 163      33.680  12.214 -11.009  1.00  0.90           N  
ATOM   2493  CA  LEU A 163      34.750  11.924 -10.065  1.00  0.90           C  
ATOM   2494  C   LEU A 163      36.089  12.562 -10.487  1.00  0.90           C  
ATOM   2495  O   LEU A 163      36.500  12.435 -11.641  1.00  0.90           O  
ATOM   2496  CB  LEU A 163      34.930  10.415  -9.944  1.00  0.90           C  
ATOM   2497  CG  LEU A 163      34.060   9.715  -8.934  1.00  0.90           C  
ATOM   2498  CD1 LEU A 163      32.593   9.969  -9.221  1.00  0.90           C  
ATOM   2499  CD2 LEU A 163      34.386   8.252  -9.012  1.00  0.90           C  
ATOM   2500  H   LEU A 163      33.461  11.545 -11.738  1.00  0.90           H  
ATOM   2501  HA  LEU A 163      34.422  12.271  -9.105  1.00  0.90           H  
ATOM   2502 1HB  LEU A 163      34.701   9.975 -10.902  1.00  0.90           H  
ATOM   2503 2HB  LEU A 163      35.979  10.199  -9.697  1.00  0.90           H  
ATOM   2504  HG  LEU A 163      34.280  10.088  -7.941  1.00  0.90           H  
ATOM   2505 1HD1 LEU A 163      31.982   9.445  -8.481  1.00  0.90           H  
ATOM   2506 2HD1 LEU A 163      32.392  11.037  -9.162  1.00  0.90           H  
ATOM   2507 3HD1 LEU A 163      32.346   9.605 -10.219  1.00  0.90           H  
ATOM   2508 1HD2 LEU A 163      33.793   7.692  -8.300  1.00  0.90           H  
ATOM   2509 2HD2 LEU A 163      34.175   7.885 -10.015  1.00  0.90           H  
ATOM   2510 3HD2 LEU A 163      35.449   8.125  -8.788  1.00  0.90           H  
ATOM   2511  N   PRO A 164      36.812  13.218  -9.579  1.00  0.86           N  
ATOM   2512  CA  PRO A 164      38.103  13.809  -9.821  1.00  0.86           C  
ATOM   2513  C   PRO A 164      39.073  12.812 -10.404  1.00  0.86           C  
ATOM   2514  O   PRO A 164      39.106  11.648 -10.010  1.00  0.86           O  
ATOM   2515  CB  PRO A 164      38.517  14.252  -8.432  1.00  0.86           C  
ATOM   2516  CG  PRO A 164      37.221  14.520  -7.737  1.00  0.86           C  
ATOM   2517  CD  PRO A 164      36.281  13.485  -8.251  1.00  0.86           C  
ATOM   2518  HA  PRO A 164      37.983  14.673 -10.492  1.00  0.86           H  
ATOM   2519 1HB  PRO A 164      39.113  13.467  -7.942  1.00  0.86           H  
ATOM   2520 2HB  PRO A 164      39.166  15.142  -8.490  1.00  0.86           H  
ATOM   2521 1HG  PRO A 164      37.352  14.479  -6.663  1.00  0.86           H  
ATOM   2522 2HG  PRO A 164      36.883  15.536  -7.968  1.00  0.86           H  
ATOM   2523 1HD  PRO A 164      36.261  12.584  -7.630  1.00  0.86           H  
ATOM   2524 2HD  PRO A 164      35.324  13.989  -8.331  1.00  0.86           H  
ATOM   2525  N   GLY A 165      39.857  13.288 -11.352  1.00  0.81           N  
ATOM   2526  CA  GLY A 165      40.848  12.491 -12.050  1.00  0.81           C  
ATOM   2527  C   GLY A 165      40.319  11.965 -13.390  1.00  0.81           C  
ATOM   2528  O   GLY A 165      41.105  11.572 -14.249  1.00  0.81           O  
ATOM   2529  H   GLY A 165      39.765  14.261 -11.608  1.00  0.81           H  
ATOM   2530 1HA  GLY A 165      41.725  13.112 -12.239  1.00  0.81           H  
ATOM   2531 2HA  GLY A 165      41.179  11.677 -11.412  1.00  0.81           H  
ATOM   2532  N   PHE A 166      39.000  11.995 -13.600  1.00  0.80           N  
ATOM   2533  CA  PHE A 166      38.478  11.583 -14.903  1.00  0.80           C  
ATOM   2534  C   PHE A 166      38.603  12.738 -15.891  1.00  0.80           C  
ATOM   2535  O   PHE A 166      38.163  13.856 -15.619  1.00  0.80           O  
ATOM   2536  CB  PHE A 166      37.021  11.124 -14.849  1.00  0.80           C  
ATOM   2537  CG  PHE A 166      36.719   9.726 -14.365  1.00  0.80           C  
ATOM   2538  CD1 PHE A 166      36.521   9.405 -13.047  1.00  0.80           C  
ATOM   2539  CD2 PHE A 166      36.560   8.731 -15.313  1.00  0.80           C  
ATOM   2540  CE1 PHE A 166      36.176   8.107 -12.679  1.00  0.80           C  
ATOM   2541  CE2 PHE A 166      36.227   7.456 -14.964  1.00  0.80           C  
ATOM   2542  CZ  PHE A 166      36.032   7.135 -13.636  1.00  0.80           C  
ATOM   2543  H   PHE A 166      38.348  12.289 -12.867  1.00  0.80           H  
ATOM   2544  HA  PHE A 166      39.078  10.752 -15.279  1.00  0.80           H  
ATOM   2545 1HB  PHE A 166      36.449  11.820 -14.235  1.00  0.80           H  
ATOM   2546 2HB  PHE A 166      36.627  11.198 -15.841  1.00  0.80           H  
ATOM   2547  HD1 PHE A 166      36.633  10.173 -12.298  1.00  0.80           H  
ATOM   2548  HD2 PHE A 166      36.693   8.987 -16.360  1.00  0.80           H  
ATOM   2549  HE1 PHE A 166      36.024   7.866 -11.628  1.00  0.80           H  
ATOM   2550  HE2 PHE A 166      36.107   6.708 -15.741  1.00  0.80           H  
ATOM   2551  HZ  PHE A 166      35.763   6.121 -13.350  1.00  0.80           H  
ATOM   2552  N   ALA A 167      39.276  12.492 -17.007  1.00  0.82           N  
ATOM   2553  CA  ALA A 167      39.481  13.518 -18.009  1.00  0.82           C  
ATOM   2554  C   ALA A 167      38.209  13.647 -18.838  1.00  0.82           C  
ATOM   2555  O   ALA A 167      37.609  12.634 -19.171  1.00  0.82           O  
ATOM   2556  CB  ALA A 167      40.669  13.157 -18.890  1.00  0.82           C  
ATOM   2557  H   ALA A 167      39.612  11.551 -17.189  1.00  0.82           H  
ATOM   2558  HA  ALA A 167      39.683  14.451 -17.496  1.00  0.82           H  
ATOM   2559 1HB  ALA A 167      40.826  13.931 -19.639  1.00  0.82           H  
ATOM   2560 2HB  ALA A 167      41.563  13.061 -18.271  1.00  0.82           H  
ATOM   2561 3HB  ALA A 167      40.470  12.205 -19.386  1.00  0.82           H  
ATOM   2562  N   PRO A 168      37.773  14.839 -19.230  1.00  0.90           N  
ATOM   2563  CA  PRO A 168      36.608  15.028 -20.065  1.00  0.90           C  
ATOM   2564  C   PRO A 168      36.883  14.597 -21.487  1.00  0.90           C  
ATOM   2565  O   PRO A 168      38.019  14.684 -21.956  1.00  0.90           O  
ATOM   2566  CB  PRO A 168      36.373  16.535 -19.977  1.00  0.90           C  
ATOM   2567  CG  PRO A 168      37.754  17.117 -19.712  1.00  0.90           C  
ATOM   2568  CD  PRO A 168      38.455  16.078 -18.835  1.00  0.90           C  
ATOM   2569  HA  PRO A 168      35.757  14.469 -19.645  1.00  0.90           H  
ATOM   2570 1HB  PRO A 168      35.927  16.892 -20.921  1.00  0.90           H  
ATOM   2571 2HB  PRO A 168      35.648  16.753 -19.179  1.00  0.90           H  
ATOM   2572 1HG  PRO A 168      38.274  17.284 -20.669  1.00  0.90           H  
ATOM   2573 2HG  PRO A 168      37.665  18.100 -19.225  1.00  0.90           H  
ATOM   2574 1HD  PRO A 168      39.522  16.047 -19.094  1.00  0.90           H  
ATOM   2575 2HD  PRO A 168      38.281  16.290 -17.765  1.00  0.90           H  
ATOM   2576  N   VAL A 169      35.830  14.229 -22.196  1.00  1.03           N  
ATOM   2577  CA  VAL A 169      35.905  13.966 -23.626  1.00  1.03           C  
ATOM   2578  C   VAL A 169      35.178  15.064 -24.426  1.00  1.03           C  
ATOM   2579  O   VAL A 169      33.942  15.093 -24.441  1.00  1.03           O  
ATOM   2580  CB  VAL A 169      35.314  12.591 -23.918  1.00  1.03           C  
ATOM   2581  CG1 VAL A 169      35.328  12.330 -25.379  1.00  1.03           C  
ATOM   2582  CG2 VAL A 169      36.172  11.555 -23.211  1.00  1.03           C  
ATOM   2583  H   VAL A 169      34.935  14.113 -21.720  1.00  1.03           H  
ATOM   2584  HA  VAL A 169      36.950  13.892 -23.900  1.00  1.03           H  
ATOM   2585  HB  VAL A 169      34.282  12.544 -23.565  1.00  1.03           H  
ATOM   2586 1HG1 VAL A 169      34.919  11.338 -25.580  1.00  1.03           H  
ATOM   2587 2HG1 VAL A 169      34.728  13.082 -25.896  1.00  1.03           H  
ATOM   2588 3HG1 VAL A 169      36.359  12.382 -25.719  1.00  1.03           H  
ATOM   2589 1HG2 VAL A 169      35.799  10.582 -23.399  1.00  1.03           H  
ATOM   2590 2HG2 VAL A 169      37.194  11.621 -23.586  1.00  1.03           H  
ATOM   2591 3HG2 VAL A 169      36.169  11.738 -22.160  1.00  1.03           H  
ATOM   2592  N   PRO A 170      35.926  15.996 -25.077  1.00  1.20           N  
ATOM   2593  CA  PRO A 170      35.415  17.161 -25.789  1.00  1.20           C  
ATOM   2594  C   PRO A 170      34.327  16.849 -26.806  1.00  1.20           C  
ATOM   2595  O   PRO A 170      33.167  17.184 -26.566  1.00  1.20           O  
ATOM   2596  CB  PRO A 170      36.683  17.709 -26.467  1.00  1.20           C  
ATOM   2597  CG  PRO A 170      37.802  17.278 -25.570  1.00  1.20           C  
ATOM   2598  CD  PRO A 170      37.402  15.912 -25.077  1.00  1.20           C  
ATOM   2599  HA  PRO A 170      35.038  17.884 -25.051  1.00  1.20           H  
ATOM   2600 1HB  PRO A 170      36.794  17.335 -27.483  1.00  1.20           H  
ATOM   2601 2HB  PRO A 170      36.609  18.804 -26.547  1.00  1.20           H  
ATOM   2602 1HG  PRO A 170      38.755  17.273 -26.118  1.00  1.20           H  
ATOM   2603 2HG  PRO A 170      37.916  17.997 -24.745  1.00  1.20           H  
ATOM   2604 1HD  PRO A 170      37.759  15.112 -25.745  1.00  1.20           H  
ATOM   2605 2HD  PRO A 170      37.804  15.837 -24.067  1.00  1.20           H  
ATOM   2606  N   ALA A 171      34.681  16.232 -27.951  1.00  1.37           N  
ATOM   2607  CA  ALA A 171      33.638  15.835 -28.901  1.00  1.37           C  
ATOM   2608  C   ALA A 171      34.062  14.850 -29.984  1.00  1.37           C  
ATOM   2609  O   ALA A 171      33.334  13.916 -30.284  1.00  1.37           O  
ATOM   2610  CB  ALA A 171      33.077  17.062 -29.600  1.00  1.37           C  
ATOM   2611  H   ALA A 171      35.641  15.993 -28.130  1.00  1.37           H  
ATOM   2612  HA  ALA A 171      32.855  15.348 -28.330  1.00  1.37           H  
ATOM   2613 1HB  ALA A 171      32.269  16.755 -30.263  1.00  1.37           H  
ATOM   2614 2HB  ALA A 171      32.691  17.778 -28.880  1.00  1.37           H  
ATOM   2615 3HB  ALA A 171      33.864  17.535 -30.183  1.00  1.37           H  
ATOM   2616  N   ALA A 172      35.247  15.031 -30.574  1.00  1.52           N  
ATOM   2617  CA  ALA A 172      35.611  14.223 -31.753  1.00  1.52           C  
ATOM   2618  C   ALA A 172      35.611  12.731 -31.466  1.00  1.52           C  
ATOM   2619  O   ALA A 172      35.175  11.922 -32.282  1.00  1.52           O  
ATOM   2620  CB  ALA A 172      36.980  14.638 -32.257  1.00  1.52           C  
ATOM   2621  H   ALA A 172      35.855  15.776 -30.273  1.00  1.52           H  
ATOM   2622  HA  ALA A 172      34.870  14.414 -32.530  1.00  1.52           H  
ATOM   2623 1HB  ALA A 172      37.226  14.063 -33.149  1.00  1.52           H  
ATOM   2624 2HB  ALA A 172      36.972  15.700 -32.500  1.00  1.52           H  
ATOM   2625 3HB  ALA A 172      37.726  14.447 -31.488  1.00  1.52           H  
ATOM   2626  N   GLU A 173      36.089  12.378 -30.287  1.00  1.58           N  
ATOM   2627  CA  GLU A 173      36.132  11.007 -29.816  1.00  1.58           C  
ATOM   2628  C   GLU A 173      34.748  10.375 -29.710  1.00  1.58           C  
ATOM   2629  O   GLU A 173      34.596   9.158 -29.832  1.00  1.58           O  
ATOM   2630  CB  GLU A 173      36.829  10.962 -28.467  1.00  1.58           C  
ATOM   2631  CG  GLU A 173      36.935   9.587 -27.845  1.00  1.58           C  
ATOM   2632  CD  GLU A 173      37.763   9.567 -26.581  1.00  1.58           C  
ATOM   2633  OE1 GLU A 173      38.266  10.593 -26.189  1.00  1.58           O  
ATOM   2634  OE2 GLU A 173      37.883   8.511 -26.002  1.00  1.58           O  
ATOM   2635  H   GLU A 173      36.436  13.104 -29.683  1.00  1.58           H  
ATOM   2636  HA  GLU A 173      36.714  10.422 -30.529  1.00  1.58           H  
ATOM   2637 1HB  GLU A 173      37.836  11.367 -28.564  1.00  1.58           H  
ATOM   2638 2HB  GLU A 173      36.294  11.595 -27.803  1.00  1.58           H  
ATOM   2639 1HG  GLU A 173      35.929   9.235 -27.612  1.00  1.58           H  
ATOM   2640 2HG  GLU A 173      37.370   8.904 -28.573  1.00  1.58           H  
ATOM   2641  N   SER A 174      33.762  11.191 -29.352  1.00  1.54           N  
ATOM   2642  CA  SER A 174      32.418  10.721 -29.117  1.00  1.54           C  
ATOM   2643  C   SER A 174      31.353  11.754 -29.458  1.00  1.54           C  
ATOM   2644  O   SER A 174      30.914  12.482 -28.565  1.00  1.54           O  
ATOM   2645  CB  SER A 174      32.262  10.315 -27.679  1.00  1.54           C  
ATOM   2646  OG  SER A 174      30.991   9.752 -27.463  1.00  1.54           O  
ATOM   2647  H   SER A 174      33.927  12.190 -29.332  1.00  1.54           H  
ATOM   2648  HA  SER A 174      32.256   9.836 -29.729  1.00  1.54           H  
ATOM   2649 1HB  SER A 174      33.034   9.582 -27.446  1.00  1.54           H  
ATOM   2650 2HB  SER A 174      32.409  11.176 -27.020  1.00  1.54           H  
ATOM   2651  HG  SER A 174      30.797   9.241 -28.262  1.00  1.54           H  
ATOM   2652  N   PRO A 175      30.948  11.883 -30.722  1.00  1.42           N  
ATOM   2653  CA  PRO A 175      29.917  12.796 -31.137  1.00  1.42           C  
ATOM   2654  C   PRO A 175      28.694  12.411 -30.313  1.00  1.42           C  
ATOM   2655  O   PRO A 175      28.600  11.257 -29.899  1.00  1.42           O  
ATOM   2656  CB  PRO A 175      29.752  12.469 -32.624  1.00  1.42           C  
ATOM   2657  CG  PRO A 175      31.107  11.888 -33.026  1.00  1.42           C  
ATOM   2658  CD  PRO A 175      31.574  11.117 -31.809  1.00  1.42           C  
ATOM   2659  HA  PRO A 175      30.273  13.815 -30.969  1.00  1.42           H  
ATOM   2660 1HB  PRO A 175      28.915  11.765 -32.764  1.00  1.42           H  
ATOM   2661 2HB  PRO A 175      29.498  13.384 -33.179  1.00  1.42           H  
ATOM   2662 1HG  PRO A 175      31.010  11.255 -33.920  1.00  1.42           H  
ATOM   2663 2HG  PRO A 175      31.807  12.699 -33.286  1.00  1.42           H  
ATOM   2664 1HD  PRO A 175      31.198  10.085 -31.830  1.00  1.42           H  
ATOM   2665 2HD  PRO A 175      32.669  11.167 -31.763  1.00  1.42           H  
ATOM   2666  N   PRO A 176      27.761  13.323 -30.028  1.00  1.27           N  
ATOM   2667  CA  PRO A 176      26.573  13.033 -29.262  1.00  1.27           C  
ATOM   2668  C   PRO A 176      25.802  11.870 -29.853  1.00  1.27           C  
ATOM   2669  O   PRO A 176      25.582  11.801 -31.062  1.00  1.27           O  
ATOM   2670  CB  PRO A 176      25.775  14.334 -29.392  1.00  1.27           C  
ATOM   2671  CG  PRO A 176      26.822  15.397 -29.602  1.00  1.27           C  
ATOM   2672  CD  PRO A 176      27.885  14.724 -30.462  1.00  1.27           C  
ATOM   2673  HA  PRO A 176      26.847  12.828 -28.222  1.00  1.27           H  
ATOM   2674 1HB  PRO A 176      25.071  14.258 -30.235  1.00  1.27           H  
ATOM   2675 2HB  PRO A 176      25.176  14.501 -28.486  1.00  1.27           H  
ATOM   2676 1HG  PRO A 176      26.375  16.276 -30.096  1.00  1.27           H  
ATOM   2677 2HG  PRO A 176      27.209  15.744 -28.637  1.00  1.27           H  
ATOM   2678 1HD  PRO A 176      27.667  14.822 -31.535  1.00  1.27           H  
ATOM   2679 2HD  PRO A 176      28.850  15.157 -30.184  1.00  1.27           H  
ATOM   2680  N   LEU A 177      25.362  10.987 -28.973  1.00  1.11           N  
ATOM   2681  CA  LEU A 177      24.578   9.812 -29.313  1.00  1.11           C  
ATOM   2682  C   LEU A 177      23.332   9.767 -28.468  1.00  1.11           C  
ATOM   2683  O   LEU A 177      22.811   8.705 -28.190  1.00  1.11           O  
ATOM   2684  CB  LEU A 177      25.388   8.540 -29.078  1.00  1.11           C  
ATOM   2685  CG  LEU A 177      26.587   8.336 -29.977  1.00  1.11           C  
ATOM   2686  CD1 LEU A 177      27.455   7.275 -29.386  1.00  1.11           C  
ATOM   2687  CD2 LEU A 177      26.099   7.924 -31.352  1.00  1.11           C  
ATOM   2688  H   LEU A 177      25.596  11.121 -28.002  1.00  1.11           H  
ATOM   2689  HA  LEU A 177      24.286   9.871 -30.362  1.00  1.11           H  
ATOM   2690 1HB  LEU A 177      25.740   8.537 -28.046  1.00  1.11           H  
ATOM   2691 2HB  LEU A 177      24.731   7.682 -29.212  1.00  1.11           H  
ATOM   2692  HG  LEU A 177      27.164   9.250 -30.053  1.00  1.11           H  
ATOM   2693 1HD1 LEU A 177      28.324   7.103 -30.018  1.00  1.11           H  
ATOM   2694 2HD1 LEU A 177      27.781   7.601 -28.402  1.00  1.11           H  
ATOM   2695 3HD1 LEU A 177      26.896   6.378 -29.290  1.00  1.11           H  
ATOM   2696 1HD2 LEU A 177      26.956   7.766 -32.007  1.00  1.11           H  
ATOM   2697 2HD2 LEU A 177      25.524   7.001 -31.272  1.00  1.11           H  
ATOM   2698 3HD2 LEU A 177      25.466   8.716 -31.762  1.00  1.11           H  
ATOM   2699  N   ASP A 178      22.858  10.913 -28.024  1.00  0.99           N  
ATOM   2700  CA  ASP A 178      21.709  10.901 -27.131  1.00  0.99           C  
ATOM   2701  C   ASP A 178      20.475  10.381 -27.843  1.00  0.99           C  
ATOM   2702  O   ASP A 178      19.915  11.050 -28.711  1.00  0.99           O  
ATOM   2703  CB  ASP A 178      21.482  12.318 -26.578  1.00  0.99           C  
ATOM   2704  CG  ASP A 178      20.341  12.492 -25.528  1.00  0.99           C  
ATOM   2705  OD1 ASP A 178      19.337  11.784 -25.552  1.00  0.99           O  
ATOM   2706  OD2 ASP A 178      20.520  13.354 -24.678  1.00  0.99           O  
ATOM   2707  H   ASP A 178      23.293  11.782 -28.296  1.00  0.99           H  
ATOM   2708  HA  ASP A 178      21.927  10.234 -26.294  1.00  0.99           H  
ATOM   2709 1HB  ASP A 178      22.406  12.663 -26.117  1.00  0.99           H  
ATOM   2710 2HB  ASP A 178      21.272  12.990 -27.409  1.00  0.99           H  
ATOM   2711  N   TYR A 179      20.034   9.182 -27.450  1.00  0.89           N  
ATOM   2712  CA  TYR A 179      18.879   8.559 -28.097  1.00  0.89           C  
ATOM   2713  C   TYR A 179      17.617   8.701 -27.262  1.00  0.89           C  
ATOM   2714  O   TYR A 179      16.686   7.920 -27.436  1.00  0.89           O  
ATOM   2715  CB  TYR A 179      19.067   7.055 -28.365  1.00  0.89           C  
ATOM   2716  CG  TYR A 179      20.174   6.643 -29.336  1.00  0.89           C  
ATOM   2717  CD1 TYR A 179      20.874   7.572 -30.090  1.00  0.89           C  
ATOM   2718  CD2 TYR A 179      20.499   5.297 -29.427  1.00  0.89           C  
ATOM   2719  CE1 TYR A 179      21.927   7.150 -30.881  1.00  0.89           C  
ATOM   2720  CE2 TYR A 179      21.528   4.887 -30.204  1.00  0.89           C  
ATOM   2721  CZ  TYR A 179      22.257   5.801 -30.916  1.00  0.89           C  
ATOM   2722  OH  TYR A 179      23.337   5.371 -31.640  1.00  0.89           O  
ATOM   2723  H   TYR A 179      20.579   8.689 -26.734  1.00  0.89           H  
ATOM   2724  HA  TYR A 179      18.704   9.061 -29.048  1.00  0.89           H  
ATOM   2725 1HB  TYR A 179      19.259   6.554 -27.414  1.00  0.89           H  
ATOM   2726 2HB  TYR A 179      18.133   6.653 -28.732  1.00  0.89           H  
ATOM   2727  HD1 TYR A 179      20.625   8.629 -30.033  1.00  0.89           H  
ATOM   2728  HD2 TYR A 179      19.949   4.572 -28.841  1.00  0.89           H  
ATOM   2729  HE1 TYR A 179      22.508   7.875 -31.449  1.00  0.89           H  
ATOM   2730  HE2 TYR A 179      21.792   3.828 -30.237  1.00  0.89           H  
ATOM   2731  HH  TYR A 179      23.657   4.522 -31.244  1.00  0.89           H  
ATOM   2732  N   GLY A 180      17.566   9.684 -26.364  1.00  0.82           N  
ATOM   2733  CA  GLY A 180      16.371   9.895 -25.549  1.00  0.82           C  
ATOM   2734  C   GLY A 180      16.408   9.266 -24.151  1.00  0.82           C  
ATOM   2735  O   GLY A 180      15.486   9.474 -23.362  1.00  0.82           O  
ATOM   2736  H   GLY A 180      18.362  10.331 -26.238  1.00  0.82           H  
ATOM   2737 1HA  GLY A 180      16.224  10.969 -25.442  1.00  0.82           H  
ATOM   2738 2HA  GLY A 180      15.502   9.520 -26.086  1.00  0.82           H  
ATOM   2739  N   LEU A 181      17.444   8.493 -23.837  1.00  0.78           N  
ATOM   2740  CA  LEU A 181      17.528   7.899 -22.504  1.00  0.78           C  
ATOM   2741  C   LEU A 181      17.642   9.032 -21.480  1.00  0.78           C  
ATOM   2742  O   LEU A 181      18.429   9.968 -21.664  1.00  0.78           O  
ATOM   2743  CB  LEU A 181      18.743   6.963 -22.412  1.00  0.78           C  
ATOM   2744  CG  LEU A 181      18.695   5.687 -23.239  1.00  0.78           C  
ATOM   2745  CD1 LEU A 181      20.039   5.001 -23.159  1.00  0.78           C  
ATOM   2746  CD2 LEU A 181      17.616   4.793 -22.698  1.00  0.78           C  
ATOM   2747  H   LEU A 181      18.174   8.336 -24.516  1.00  0.78           H  
ATOM   2748  HA  LEU A 181      16.619   7.334 -22.302  1.00  0.78           H  
ATOM   2749 1HB  LEU A 181      19.612   7.510 -22.741  1.00  0.78           H  
ATOM   2750 2HB  LEU A 181      18.887   6.683 -21.364  1.00  0.78           H  
ATOM   2751  HG  LEU A 181      18.490   5.918 -24.289  1.00  0.78           H  
ATOM   2752 1HD1 LEU A 181      20.004   4.083 -23.736  1.00  0.78           H  
ATOM   2753 2HD1 LEU A 181      20.809   5.661 -23.566  1.00  0.78           H  
ATOM   2754 3HD1 LEU A 181      20.266   4.772 -22.134  1.00  0.78           H  
ATOM   2755 1HD2 LEU A 181      17.602   3.880 -23.280  1.00  0.78           H  
ATOM   2756 2HD2 LEU A 181      17.826   4.564 -21.670  1.00  0.78           H  
ATOM   2757 3HD2 LEU A 181      16.653   5.295 -22.765  1.00  0.78           H  
ATOM   2758  N   VAL A 182      16.902   8.924 -20.376  1.00  0.77           N  
ATOM   2759  CA  VAL A 182      16.900   9.952 -19.347  1.00  0.77           C  
ATOM   2760  C   VAL A 182      17.593   9.563 -18.048  1.00  0.77           C  
ATOM   2761  O   VAL A 182      18.478  10.278 -17.576  1.00  0.77           O  
ATOM   2762  CB  VAL A 182      15.450  10.327 -19.017  1.00  0.77           C  
ATOM   2763  CG1 VAL A 182      15.416  11.349 -17.897  1.00  0.77           C  
ATOM   2764  CG2 VAL A 182      14.776  10.852 -20.255  1.00  0.77           C  
ATOM   2765  H   VAL A 182      16.278   8.133 -20.251  1.00  0.77           H  
ATOM   2766  HA  VAL A 182      17.401  10.829 -19.752  1.00  0.77           H  
ATOM   2767  HB  VAL A 182      14.921   9.443 -18.666  1.00  0.77           H  
ATOM   2768 1HG1 VAL A 182      14.377  11.591 -17.666  1.00  0.77           H  
ATOM   2769 2HG1 VAL A 182      15.894  10.942 -17.010  1.00  0.77           H  
ATOM   2770 3HG1 VAL A 182      15.937  12.249 -18.209  1.00  0.77           H  
ATOM   2771 1HG2 VAL A 182      13.750  11.101 -20.017  1.00  0.77           H  
ATOM   2772 2HG2 VAL A 182      15.291  11.741 -20.610  1.00  0.77           H  
ATOM   2773 3HG2 VAL A 182      14.793  10.096 -21.026  1.00  0.77           H  
ATOM   2774  N   GLU A 183      17.174   8.455 -17.439  1.00  0.76           N  
ATOM   2775  CA  GLU A 183      17.722   8.092 -16.125  1.00  0.76           C  
ATOM   2776  C   GLU A 183      17.754   6.595 -15.903  1.00  0.76           C  
ATOM   2777  O   GLU A 183      17.072   5.843 -16.585  1.00  0.76           O  
ATOM   2778  CB  GLU A 183      16.949   8.769 -14.991  1.00  0.76           C  
ATOM   2779  CG  GLU A 183      15.498   8.403 -14.849  1.00  0.76           C  
ATOM   2780  CD  GLU A 183      14.807   9.176 -13.718  1.00  0.76           C  
ATOM   2781  OE1 GLU A 183      15.040  10.363 -13.596  1.00  0.76           O  
ATOM   2782  OE2 GLU A 183      14.087   8.579 -12.965  1.00  0.76           O  
ATOM   2783  H   GLU A 183      16.462   7.885 -17.897  1.00  0.76           H  
ATOM   2784  HA  GLU A 183      18.740   8.462 -16.062  1.00  0.76           H  
ATOM   2785 1HB  GLU A 183      17.434   8.540 -14.043  1.00  0.76           H  
ATOM   2786 2HB  GLU A 183      16.998   9.840 -15.130  1.00  0.76           H  
ATOM   2787 1HG  GLU A 183      15.002   8.629 -15.791  1.00  0.76           H  
ATOM   2788 2HG  GLU A 183      15.415   7.329 -14.665  1.00  0.76           H  
ATOM   2789  N   ILE A 184      18.543   6.135 -14.952  1.00  0.75           N  
ATOM   2790  CA  ILE A 184      18.516   4.708 -14.680  1.00  0.75           C  
ATOM   2791  C   ILE A 184      17.291   4.472 -13.823  1.00  0.75           C  
ATOM   2792  O   ILE A 184      17.097   5.175 -12.836  1.00  0.75           O  
ATOM   2793  CB  ILE A 184      19.802   4.266 -13.983  1.00  0.75           C  
ATOM   2794  CG1 ILE A 184      20.956   4.586 -14.934  1.00  0.75           C  
ATOM   2795  CG2 ILE A 184      19.740   2.748 -13.646  1.00  0.75           C  
ATOM   2796  CD1 ILE A 184      22.283   4.512 -14.363  1.00  0.75           C  
ATOM   2797  H   ILE A 184      19.120   6.755 -14.401  1.00  0.75           H  
ATOM   2798  HA  ILE A 184      18.407   4.157 -15.608  1.00  0.75           H  
ATOM   2799  HB  ILE A 184      19.943   4.842 -13.075  1.00  0.75           H  
ATOM   2800 1HG1 ILE A 184      20.931   3.899 -15.738  1.00  0.75           H  
ATOM   2801 2HG1 ILE A 184      20.809   5.583 -15.322  1.00  0.75           H  
ATOM   2802 1HG2 ILE A 184      20.662   2.437 -13.167  1.00  0.75           H  
ATOM   2803 2HG2 ILE A 184      18.903   2.557 -12.971  1.00  0.75           H  
ATOM   2804 3HG2 ILE A 184      19.598   2.175 -14.562  1.00  0.75           H  
ATOM   2805 1HD1 ILE A 184      22.993   4.747 -15.133  1.00  0.75           H  
ATOM   2806 2HD1 ILE A 184      22.385   5.221 -13.542  1.00  0.75           H  
ATOM   2807 3HD1 ILE A 184      22.449   3.525 -14.014  1.00  0.75           H  
ATOM   2808  N   ASP A 185      16.418   3.562 -14.242  1.00  0.74           N  
ATOM   2809  CA  ASP A 185      15.181   3.318 -13.513  1.00  0.74           C  
ATOM   2810  C   ASP A 185      15.455   2.387 -12.355  1.00  0.74           C  
ATOM   2811  O   ASP A 185      15.165   2.704 -11.202  1.00  0.74           O  
ATOM   2812  CB  ASP A 185      14.134   2.654 -14.415  1.00  0.74           C  
ATOM   2813  CG  ASP A 185      12.687   2.657 -13.874  1.00  0.74           C  
ATOM   2814  OD1 ASP A 185      12.079   3.699 -13.868  1.00  0.74           O  
ATOM   2815  OD2 ASP A 185      12.189   1.617 -13.454  1.00  0.74           O  
ATOM   2816  H   ASP A 185      16.637   2.998 -15.055  1.00  0.74           H  
ATOM   2817  HA  ASP A 185      14.797   4.265 -13.130  1.00  0.74           H  
ATOM   2818 1HB  ASP A 185      14.149   3.127 -15.387  1.00  0.74           H  
ATOM   2819 2HB  ASP A 185      14.422   1.619 -14.582  1.00  0.74           H  
ATOM   2820  N   HIS A 186      16.042   1.236 -12.668  1.00  0.73           N  
ATOM   2821  CA  HIS A 186      16.278   0.261 -11.619  1.00  0.73           C  
ATOM   2822  C   HIS A 186      17.368  -0.748 -11.921  1.00  0.73           C  
ATOM   2823  O   HIS A 186      17.741  -0.990 -13.076  1.00  0.73           O  
ATOM   2824  CB  HIS A 186      14.980  -0.493 -11.247  1.00  0.73           C  
ATOM   2825  CG  HIS A 186      14.333  -1.363 -12.284  1.00  0.73           C  
ATOM   2826  ND1 HIS A 186      13.360  -0.896 -13.160  1.00  0.73           N  
ATOM   2827  CD2 HIS A 186      14.499  -2.674 -12.575  1.00  0.73           C  
ATOM   2828  CE1 HIS A 186      12.947  -1.891 -13.925  1.00  0.73           C  
ATOM   2829  NE2 HIS A 186      13.618  -2.980 -13.585  1.00  0.73           N  
ATOM   2830  H   HIS A 186      16.309   1.064 -13.635  1.00  0.73           H  
ATOM   2831  HA  HIS A 186      16.597   0.794 -10.723  1.00  0.73           H  
ATOM   2832 1HB  HIS A 186      15.153  -1.090 -10.366  1.00  0.73           H  
ATOM   2833 2HB  HIS A 186      14.228   0.234 -11.000  1.00  0.73           H  
ATOM   2834  HD1 HIS A 186      12.972   0.054 -13.214  1.00  0.73           H  
ATOM   2835  HD2 HIS A 186      15.149  -3.449 -12.159  1.00  0.73           H  
ATOM   2836  HE1 HIS A 186      12.180  -1.726 -14.682  1.00  0.73           H  
ATOM   2837  N   VAL A 187      17.850  -1.379 -10.856  1.00  0.71           N  
ATOM   2838  CA  VAL A 187      18.821  -2.456 -11.006  1.00  0.71           C  
ATOM   2839  C   VAL A 187      18.313  -3.737 -10.375  1.00  0.71           C  
ATOM   2840  O   VAL A 187      18.074  -3.779  -9.173  1.00  0.71           O  
ATOM   2841  CB  VAL A 187      20.145  -2.081 -10.346  1.00  0.71           C  
ATOM   2842  CG1 VAL A 187      21.103  -3.215 -10.510  1.00  0.71           C  
ATOM   2843  CG2 VAL A 187      20.672  -0.787 -10.938  1.00  0.71           C  
ATOM   2844  H   VAL A 187      17.507  -1.098  -9.931  1.00  0.71           H  
ATOM   2845  HA  VAL A 187      18.993  -2.640 -12.069  1.00  0.71           H  
ATOM   2846  HB  VAL A 187      19.995  -1.945  -9.272  1.00  0.71           H  
ATOM   2847 1HG1 VAL A 187      22.035  -2.984 -10.044  1.00  0.71           H  
ATOM   2848 2HG1 VAL A 187      20.684  -4.104 -10.055  1.00  0.71           H  
ATOM   2849 3HG1 VAL A 187      21.266  -3.403 -11.537  1.00  0.71           H  
ATOM   2850 1HG2 VAL A 187      21.611  -0.537 -10.464  1.00  0.71           H  
ATOM   2851 2HG2 VAL A 187      20.816  -0.899 -11.986  1.00  0.71           H  
ATOM   2852 3HG2 VAL A 187      19.954   0.011 -10.765  1.00  0.71           H  
ATOM   2853  N   GLU A 188      18.158  -4.783 -11.176  1.00  0.70           N  
ATOM   2854  CA  GLU A 188      17.636  -6.042 -10.656  1.00  0.70           C  
ATOM   2855  C   GLU A 188      18.726  -7.004 -10.295  1.00  0.70           C  
ATOM   2856  O   GLU A 188      19.595  -7.300 -11.125  1.00  0.70           O  
ATOM   2857  CB  GLU A 188      16.708  -6.732 -11.656  1.00  0.70           C  
ATOM   2858  CG  GLU A 188      16.142  -8.108 -11.171  1.00  0.70           C  
ATOM   2859  CD  GLU A 188      15.166  -8.770 -12.132  1.00  0.70           C  
ATOM   2860  OE1 GLU A 188      14.326  -8.094 -12.694  1.00  0.70           O  
ATOM   2861  OE2 GLU A 188      15.263  -9.960 -12.300  1.00  0.70           O  
ATOM   2862  H   GLU A 188      18.416  -4.705 -12.163  1.00  0.70           H  
ATOM   2863  HA  GLU A 188      17.068  -5.828  -9.749  1.00  0.70           H  
ATOM   2864 1HB  GLU A 188      15.870  -6.075 -11.897  1.00  0.70           H  
ATOM   2865 2HB  GLU A 188      17.267  -6.904 -12.564  1.00  0.70           H  
ATOM   2866 1HG  GLU A 188      16.984  -8.791 -11.040  1.00  0.70           H  
ATOM   2867 2HG  GLU A 188      15.670  -7.997 -10.199  1.00  0.70           H  
ATOM   2868  N   LEU A 189      18.640  -7.528  -9.078  1.00  0.69           N  
ATOM   2869  CA  LEU A 189      19.583  -8.513  -8.584  1.00  0.69           C  
ATOM   2870  C   LEU A 189      18.919  -9.852  -8.376  1.00  0.69           C  
ATOM   2871  O   LEU A 189      17.787  -9.922  -7.893  1.00  0.69           O  
ATOM   2872  CB  LEU A 189      20.191  -8.072  -7.247  1.00  0.69           C  
ATOM   2873  CG  LEU A 189      21.249  -6.961  -7.303  1.00  0.69           C  
ATOM   2874  CD1 LEU A 189      20.577  -5.622  -7.407  1.00  0.69           C  
ATOM   2875  CD2 LEU A 189      22.106  -7.030  -6.089  1.00  0.69           C  
ATOM   2876  H   LEU A 189      17.889  -7.207  -8.460  1.00  0.69           H  
ATOM   2877  HA  LEU A 189      20.362  -8.653  -9.313  1.00  0.69           H  
ATOM   2878 1HB  LEU A 189      19.376  -7.720  -6.607  1.00  0.69           H  
ATOM   2879 2HB  LEU A 189      20.644  -8.946  -6.775  1.00  0.69           H  
ATOM   2880  HG  LEU A 189      21.855  -7.101  -8.162  1.00  0.69           H  
ATOM   2881 1HD1 LEU A 189      21.324  -4.831  -7.451  1.00  0.69           H  
ATOM   2882 2HD1 LEU A 189      19.962  -5.575  -8.288  1.00  0.69           H  
ATOM   2883 3HD1 LEU A 189      19.962  -5.495  -6.533  1.00  0.69           H  
ATOM   2884 1HD2 LEU A 189      22.861  -6.258  -6.122  1.00  0.69           H  
ATOM   2885 2HD2 LEU A 189      21.497  -6.897  -5.192  1.00  0.69           H  
ATOM   2886 3HD2 LEU A 189      22.579  -8.000  -6.077  1.00  0.69           H  
ATOM   2887  N   ALA A 190      19.630 -10.899  -8.747  1.00  0.70           N  
ATOM   2888  CA  ALA A 190      19.201 -12.264  -8.533  1.00  0.70           C  
ATOM   2889  C   ALA A 190      19.878 -12.780  -7.299  1.00  0.70           C  
ATOM   2890  O   ALA A 190      21.090 -12.592  -7.125  1.00  0.70           O  
ATOM   2891  CB  ALA A 190      19.558 -13.131  -9.700  1.00  0.70           C  
ATOM   2892  H   ALA A 190      20.543 -10.736  -9.158  1.00  0.70           H  
ATOM   2893  HA  ALA A 190      18.126 -12.279  -8.374  1.00  0.70           H  
ATOM   2894 1HB  ALA A 190      19.252 -14.151  -9.503  1.00  0.70           H  
ATOM   2895 2HB  ALA A 190      19.074 -12.766 -10.603  1.00  0.70           H  
ATOM   2896 3HB  ALA A 190      20.608 -13.088  -9.810  1.00  0.70           H  
ATOM   2897  N   VAL A 191      19.123 -13.436  -6.448  1.00  0.73           N  
ATOM   2898  CA  VAL A 191      19.686 -13.952  -5.230  1.00  0.73           C  
ATOM   2899  C   VAL A 191      19.353 -15.415  -5.023  1.00  0.73           C  
ATOM   2900  O   VAL A 191      18.417 -15.944  -5.615  1.00  0.73           O  
ATOM   2901  CB  VAL A 191      19.211 -13.102  -4.046  1.00  0.73           C  
ATOM   2902  CG1 VAL A 191      19.668 -11.648  -4.240  1.00  0.73           C  
ATOM   2903  CG2 VAL A 191      17.734 -13.168  -3.935  1.00  0.73           C  
ATOM   2904  H   VAL A 191      18.129 -13.544  -6.643  1.00  0.73           H  
ATOM   2905  HA  VAL A 191      20.755 -13.850  -5.289  1.00  0.73           H  
ATOM   2906  HB  VAL A 191      19.671 -13.472  -3.133  1.00  0.73           H  
ATOM   2907 1HG1 VAL A 191      19.361 -11.052  -3.391  1.00  0.73           H  
ATOM   2908 2HG1 VAL A 191      20.743 -11.625  -4.329  1.00  0.73           H  
ATOM   2909 3HG1 VAL A 191      19.230 -11.230  -5.143  1.00  0.73           H  
ATOM   2910 1HG2 VAL A 191      17.448 -12.564  -3.117  1.00  0.73           H  
ATOM   2911 2HG2 VAL A 191      17.287 -12.784  -4.838  1.00  0.73           H  
ATOM   2912 3HG2 VAL A 191      17.414 -14.198  -3.778  1.00  0.73           H  
ATOM   2913  N   GLU A 192      20.122 -16.064  -4.159  1.00  0.76           N  
ATOM   2914  CA  GLU A 192      19.880 -17.458  -3.820  1.00  0.76           C  
ATOM   2915  C   GLU A 192      18.839 -17.621  -2.707  1.00  0.76           C  
ATOM   2916  O   GLU A 192      18.252 -18.691  -2.555  1.00  0.76           O  
ATOM   2917  CB  GLU A 192      21.197 -18.118  -3.431  1.00  0.76           C  
ATOM   2918  CG  GLU A 192      22.208 -18.208  -4.589  1.00  0.76           C  
ATOM   2919  CD  GLU A 192      23.534 -18.810  -4.185  1.00  0.76           C  
ATOM   2920  OE1 GLU A 192      23.727 -19.061  -3.022  1.00  0.76           O  
ATOM   2921  OE2 GLU A 192      24.348 -19.033  -5.052  1.00  0.76           O  
ATOM   2922  H   GLU A 192      20.894 -15.579  -3.726  1.00  0.76           H  
ATOM   2923  HA  GLU A 192      19.497 -17.960  -4.709  1.00  0.76           H  
ATOM   2924 1HB  GLU A 192      21.660 -17.556  -2.620  1.00  0.76           H  
ATOM   2925 2HB  GLU A 192      21.005 -19.127  -3.066  1.00  0.76           H  
ATOM   2926 1HG  GLU A 192      21.778 -18.811  -5.389  1.00  0.76           H  
ATOM   2927 2HG  GLU A 192      22.376 -17.205  -4.984  1.00  0.76           H  
ATOM   2928  N   ASN A 193      18.647 -16.571  -1.905  1.00  0.81           N  
ATOM   2929  CA  ASN A 193      17.693 -16.605  -0.796  1.00  0.81           C  
ATOM   2930  C   ASN A 193      17.206 -15.179  -0.518  1.00  0.81           C  
ATOM   2931  O   ASN A 193      17.886 -14.376   0.133  1.00  0.81           O  
ATOM   2932  CB  ASN A 193      18.309 -17.252   0.441  1.00  0.81           C  
ATOM   2933  CG  ASN A 193      17.315 -17.504   1.566  1.00  0.81           C  
ATOM   2934  OD1 ASN A 193      16.119 -17.210   1.458  1.00  0.81           O  
ATOM   2935  ND2 ASN A 193      17.803 -18.068   2.648  1.00  0.81           N  
ATOM   2936  H   ASN A 193      19.159 -15.727  -2.089  1.00  0.81           H  
ATOM   2937  HA  ASN A 193      16.819 -17.189  -1.101  1.00  0.81           H  
ATOM   2938 1HB  ASN A 193      18.761 -18.205   0.161  1.00  0.81           H  
ATOM   2939 2HB  ASN A 193      19.107 -16.614   0.820  1.00  0.81           H  
ATOM   2940 1HD2 ASN A 193      17.202 -18.269   3.423  1.00  0.81           H  
ATOM   2941 2HD2 ASN A 193      18.774 -18.299   2.696  1.00  0.81           H  
ATOM   2942  N   LEU A 194      16.056 -14.857  -1.089  1.00  0.85           N  
ATOM   2943  CA  LEU A 194      15.500 -13.519  -1.045  1.00  0.85           C  
ATOM   2944  C   LEU A 194      15.205 -13.034   0.354  1.00  0.85           C  
ATOM   2945  O   LEU A 194      15.614 -11.932   0.707  1.00  0.85           O  
ATOM   2946  CB  LEU A 194      14.274 -13.458  -1.941  1.00  0.85           C  
ATOM   2947  CG  LEU A 194      13.656 -12.156  -2.151  1.00  0.85           C  
ATOM   2948  CD1 LEU A 194      12.937 -12.167  -3.495  1.00  0.85           C  
ATOM   2949  CD2 LEU A 194      12.725 -11.920  -1.049  1.00  0.85           C  
ATOM   2950  H   LEU A 194      15.539 -15.578  -1.600  1.00  0.85           H  
ATOM   2951  HA  LEU A 194      16.227 -12.839  -1.447  1.00  0.85           H  
ATOM   2952 1HB  LEU A 194      14.555 -13.830  -2.916  1.00  0.85           H  
ATOM   2953 2HB  LEU A 194      13.511 -14.114  -1.524  1.00  0.85           H  
ATOM   2954  HG  LEU A 194      14.404 -11.378  -2.176  1.00  0.85           H  
ATOM   2955 1HD1 LEU A 194      12.466 -11.210  -3.673  1.00  0.85           H  
ATOM   2956 2HD1 LEU A 194      13.655 -12.363  -4.290  1.00  0.85           H  
ATOM   2957 3HD1 LEU A 194      12.189 -12.945  -3.496  1.00  0.85           H  
ATOM   2958 1HD2 LEU A 194      12.275 -11.005  -1.193  1.00  0.85           H  
ATOM   2959 2HD2 LEU A 194      11.984 -12.703  -1.040  1.00  0.85           H  
ATOM   2960 3HD2 LEU A 194      13.249 -11.907  -0.109  1.00  0.85           H  
ATOM   2961  N   ASP A 195      14.497 -13.825   1.164  1.00  0.88           N  
ATOM   2962  CA  ASP A 195      14.179 -13.383   2.522  1.00  0.88           C  
ATOM   2963  C   ASP A 195      15.317 -12.564   3.177  1.00  0.88           C  
ATOM   2964  O   ASP A 195      15.114 -11.369   3.415  1.00  0.88           O  
ATOM   2965  CB  ASP A 195      13.670 -14.541   3.399  1.00  0.88           C  
ATOM   2966  CG  ASP A 195      12.248 -14.945   3.064  1.00  0.88           C  
ATOM   2967  OD1 ASP A 195      11.585 -14.195   2.391  1.00  0.88           O  
ATOM   2968  OD2 ASP A 195      11.827 -15.993   3.479  1.00  0.88           O  
ATOM   2969  H   ASP A 195      14.194 -14.733   0.835  1.00  0.88           H  
ATOM   2970  HA  ASP A 195      13.331 -12.703   2.441  1.00  0.88           H  
ATOM   2971 1HB  ASP A 195      14.252 -15.437   3.236  1.00  0.88           H  
ATOM   2972 2HB  ASP A 195      13.732 -14.275   4.456  1.00  0.88           H  
ATOM   2973  N   PRO A 196      16.488 -13.151   3.547  1.00  0.91           N  
ATOM   2974  CA  PRO A 196      17.597 -12.430   4.126  1.00  0.91           C  
ATOM   2975  C   PRO A 196      18.221 -11.400   3.191  1.00  0.91           C  
ATOM   2976  O   PRO A 196      18.792 -10.428   3.673  1.00  0.91           O  
ATOM   2977  CB  PRO A 196      18.598 -13.551   4.442  1.00  0.91           C  
ATOM   2978  CG  PRO A 196      18.229 -14.661   3.528  1.00  0.91           C  
ATOM   2979  CD  PRO A 196      16.740 -14.572   3.384  1.00  0.91           C  
ATOM   2980  HA  PRO A 196      17.261 -11.954   5.054  1.00  0.91           H  
ATOM   2981 1HB  PRO A 196      19.621 -13.191   4.269  1.00  0.91           H  
ATOM   2982 2HB  PRO A 196      18.530 -13.829   5.504  1.00  0.91           H  
ATOM   2983 1HG  PRO A 196      18.749 -14.545   2.563  1.00  0.91           H  
ATOM   2984 2HG  PRO A 196      18.556 -15.618   3.949  1.00  0.91           H  
ATOM   2985 1HD  PRO A 196      16.468 -14.907   2.403  1.00  0.91           H  
ATOM   2986 2HD  PRO A 196      16.274 -15.151   4.184  1.00  0.91           H  
ATOM   2987  N   ALA A 197      18.102 -11.550   1.860  1.00  0.92           N  
ATOM   2988  CA  ALA A 197      18.695 -10.520   1.007  1.00  0.92           C  
ATOM   2989  C   ALA A 197      17.950  -9.214   1.187  1.00  0.92           C  
ATOM   2990  O   ALA A 197      18.557  -8.153   1.346  1.00  0.92           O  
ATOM   2991  CB  ALA A 197      18.662 -10.929  -0.443  1.00  0.92           C  
ATOM   2992  H   ALA A 197      17.654 -12.361   1.427  1.00  0.92           H  
ATOM   2993  HA  ALA A 197      19.729 -10.373   1.316  1.00  0.92           H  
ATOM   2994 1HB  ALA A 197      19.120 -10.149  -1.049  1.00  0.92           H  
ATOM   2995 2HB  ALA A 197      19.206 -11.865  -0.573  1.00  0.92           H  
ATOM   2996 3HB  ALA A 197      17.632 -11.066  -0.746  1.00  0.92           H  
ATOM   2997  N   VAL A 198      16.625  -9.322   1.229  1.00  0.92           N  
ATOM   2998  CA  VAL A 198      15.752  -8.183   1.409  1.00  0.92           C  
ATOM   2999  C   VAL A 198      15.850  -7.647   2.803  1.00  0.92           C  
ATOM   3000  O   VAL A 198      15.983  -6.441   3.004  1.00  0.92           O  
ATOM   3001  CB  VAL A 198      14.293  -8.561   1.148  1.00  0.92           C  
ATOM   3002  CG1 VAL A 198      13.379  -7.397   1.542  1.00  0.92           C  
ATOM   3003  CG2 VAL A 198      14.117  -8.882  -0.297  1.00  0.92           C  
ATOM   3004  H   VAL A 198      16.217 -10.248   1.110  1.00  0.92           H  
ATOM   3005  HA  VAL A 198      16.051  -7.406   0.706  1.00  0.92           H  
ATOM   3006  HB  VAL A 198      14.029  -9.434   1.754  1.00  0.92           H  
ATOM   3007 1HG1 VAL A 198      12.343  -7.673   1.359  1.00  0.92           H  
ATOM   3008 2HG1 VAL A 198      13.511  -7.178   2.601  1.00  0.92           H  
ATOM   3009 3HG1 VAL A 198      13.621  -6.524   0.977  1.00  0.92           H  
ATOM   3010 1HG2 VAL A 198      13.098  -9.143  -0.460  1.00  0.92           H  
ATOM   3011 2HG2 VAL A 198      14.357  -8.037  -0.894  1.00  0.92           H  
ATOM   3012 3HG2 VAL A 198      14.766  -9.711  -0.562  1.00  0.92           H  
ATOM   3013  N   ALA A 199      15.800  -8.537   3.794  1.00  0.93           N  
ATOM   3014  CA  ALA A 199      15.871  -8.081   5.167  1.00  0.93           C  
ATOM   3015  C   ALA A 199      17.166  -7.331   5.417  1.00  0.93           C  
ATOM   3016  O   ALA A 199      17.173  -6.301   6.092  1.00  0.93           O  
ATOM   3017  CB  ALA A 199      15.765  -9.252   6.118  1.00  0.93           C  
ATOM   3018  H   ALA A 199      15.691  -9.534   3.596  1.00  0.93           H  
ATOM   3019  HA  ALA A 199      15.040  -7.398   5.340  1.00  0.93           H  
ATOM   3020 1HB  ALA A 199      15.798  -8.893   7.144  1.00  0.93           H  
ATOM   3021 2HB  ALA A 199      14.826  -9.778   5.943  1.00  0.93           H  
ATOM   3022 3HB  ALA A 199      16.595  -9.924   5.943  1.00  0.93           H  
ATOM   3023  N   LYS A 200      18.268  -7.801   4.832  1.00  0.93           N  
ATOM   3024  CA  LYS A 200      19.524  -7.112   5.014  1.00  0.93           C  
ATOM   3025  C   LYS A 200      19.588  -5.804   4.256  1.00  0.93           C  
ATOM   3026  O   LYS A 200      19.888  -4.774   4.846  1.00  0.93           O  
ATOM   3027  CB  LYS A 200      20.673  -8.011   4.582  1.00  0.93           C  
ATOM   3028  CG  LYS A 200      20.969  -9.160   5.528  1.00  0.93           C  
ATOM   3029  CD  LYS A 200      22.109 -10.014   5.003  1.00  0.93           C  
ATOM   3030  CE  LYS A 200      22.415 -11.169   5.943  1.00  0.93           C  
ATOM   3031  NZ  LYS A 200      23.527 -12.024   5.433  1.00  0.93           N  
ATOM   3032  H   LYS A 200      18.255  -8.661   4.287  1.00  0.93           H  
ATOM   3033  HA  LYS A 200      19.640  -6.888   6.073  1.00  0.93           H  
ATOM   3034 1HB  LYS A 200      20.425  -8.448   3.611  1.00  0.93           H  
ATOM   3035 2HB  LYS A 200      21.551  -7.443   4.434  1.00  0.93           H  
ATOM   3036 1HG  LYS A 200      21.249  -8.755   6.499  1.00  0.93           H  
ATOM   3037 2HG  LYS A 200      20.081  -9.773   5.655  1.00  0.93           H  
ATOM   3038 1HD  LYS A 200      21.827 -10.415   4.025  1.00  0.93           H  
ATOM   3039 2HD  LYS A 200      23.001  -9.399   4.881  1.00  0.93           H  
ATOM   3040 1HE  LYS A 200      22.691 -10.771   6.918  1.00  0.93           H  
ATOM   3041 2HE  LYS A 200      21.519 -11.783   6.052  1.00  0.93           H  
ATOM   3042 1HZ  LYS A 200      23.698 -12.779   6.083  1.00  0.93           H  
ATOM   3043 2HZ  LYS A 200      23.271 -12.405   4.534  1.00  0.93           H  
ATOM   3044 3HZ  LYS A 200      24.364 -11.468   5.338  1.00  0.93           H  
ATOM   3045  N   ILE A 201      19.231  -5.788   2.980  1.00  0.94           N  
ATOM   3046  CA  ILE A 201      19.376  -4.546   2.241  1.00  0.94           C  
ATOM   3047  C   ILE A 201      18.414  -3.498   2.784  1.00  0.94           C  
ATOM   3048  O   ILE A 201      18.792  -2.339   3.003  1.00  0.94           O  
ATOM   3049  CB  ILE A 201      19.216  -4.787   0.738  1.00  0.94           C  
ATOM   3050  CG1 ILE A 201      20.415  -5.675   0.279  1.00  0.94           C  
ATOM   3051  CG2 ILE A 201      19.235  -3.430  -0.019  1.00  0.94           C  
ATOM   3052  CD1 ILE A 201      20.296  -6.273  -1.106  1.00  0.94           C  
ATOM   3053  H   ILE A 201      18.923  -6.637   2.501  1.00  0.94           H  
ATOM   3054  HA  ILE A 201      20.389  -4.177   2.398  1.00  0.94           H  
ATOM   3055  HB  ILE A 201      18.291  -5.333   0.546  1.00  0.94           H  
ATOM   3056 1HG1 ILE A 201      21.314  -5.076   0.323  1.00  0.94           H  
ATOM   3057 2HG1 ILE A 201      20.525  -6.501   0.986  1.00  0.94           H  
ATOM   3058 1HG2 ILE A 201      19.142  -3.607  -1.091  1.00  0.94           H  
ATOM   3059 2HG2 ILE A 201      18.417  -2.809   0.319  1.00  0.94           H  
ATOM   3060 3HG2 ILE A 201      20.176  -2.917   0.184  1.00  0.94           H  
ATOM   3061 1HD1 ILE A 201      21.180  -6.874  -1.313  1.00  0.94           H  
ATOM   3062 2HD1 ILE A 201      19.430  -6.906  -1.127  1.00  0.94           H  
ATOM   3063 3HD1 ILE A 201      20.203  -5.487  -1.852  1.00  0.94           H  
ATOM   3064  N   SER A 202      17.160  -3.891   3.024  1.00  0.95           N  
ATOM   3065  CA  SER A 202      16.192  -2.962   3.585  1.00  0.95           C  
ATOM   3066  C   SER A 202      16.687  -2.515   4.964  1.00  0.95           C  
ATOM   3067  O   SER A 202      16.694  -1.329   5.269  1.00  0.95           O  
ATOM   3068  CB  SER A 202      14.807  -3.595   3.680  1.00  0.95           C  
ATOM   3069  OG  SER A 202      13.859  -2.692   4.216  1.00  0.95           O  
ATOM   3070  H   SER A 202      16.872  -4.850   2.848  1.00  0.95           H  
ATOM   3071  HA  SER A 202      16.124  -2.087   2.936  1.00  0.95           H  
ATOM   3072 1HB  SER A 202      14.484  -3.922   2.690  1.00  0.95           H  
ATOM   3073 2HB  SER A 202      14.863  -4.481   4.311  1.00  0.95           H  
ATOM   3074  HG  SER A 202      13.727  -1.971   3.548  1.00  0.95           H  
ATOM   3075  N   GLY A 203      17.152  -3.444   5.805  1.00  0.96           N  
ATOM   3076  CA  GLY A 203      17.654  -3.072   7.125  1.00  0.96           C  
ATOM   3077  C   GLY A 203      18.853  -2.105   7.101  1.00  0.96           C  
ATOM   3078  O   GLY A 203      18.953  -1.220   7.959  1.00  0.96           O  
ATOM   3079  H   GLY A 203      17.151  -4.435   5.567  1.00  0.96           H  
ATOM   3080 1HA  GLY A 203      16.841  -2.634   7.700  1.00  0.96           H  
ATOM   3081 2HA  GLY A 203      17.949  -3.985   7.644  1.00  0.96           H  
ATOM   3082  N   PHE A 204      19.742  -2.256   6.112  1.00  0.98           N  
ATOM   3083  CA  PHE A 204      20.954  -1.443   5.976  1.00  0.98           C  
ATOM   3084  C   PHE A 204      20.673  -0.026   5.482  1.00  0.98           C  
ATOM   3085  O   PHE A 204      21.253   0.948   5.967  1.00  0.98           O  
ATOM   3086  CB  PHE A 204      21.893  -2.085   4.958  1.00  0.98           C  
ATOM   3087  CG  PHE A 204      22.401  -3.426   5.343  1.00  0.98           C  
ATOM   3088  CD1 PHE A 204      22.265  -3.906   6.634  1.00  0.98           C  
ATOM   3089  CD2 PHE A 204      22.981  -4.245   4.380  1.00  0.98           C  
ATOM   3090  CE1 PHE A 204      22.693  -5.173   6.953  1.00  0.98           C  
ATOM   3091  CE2 PHE A 204      23.417  -5.504   4.701  1.00  0.98           C  
ATOM   3092  CZ  PHE A 204      23.268  -5.973   5.996  1.00  0.98           C  
ATOM   3093  H   PHE A 204      19.601  -3.021   5.453  1.00  0.98           H  
ATOM   3094  HA  PHE A 204      21.448  -1.390   6.943  1.00  0.98           H  
ATOM   3095 1HB  PHE A 204      21.369  -2.192   4.011  1.00  0.98           H  
ATOM   3096 2HB  PHE A 204      22.747  -1.433   4.793  1.00  0.98           H  
ATOM   3097  HD1 PHE A 204      21.806  -3.281   7.399  1.00  0.98           H  
ATOM   3098  HD2 PHE A 204      23.082  -3.876   3.360  1.00  0.98           H  
ATOM   3099  HE1 PHE A 204      22.578  -5.541   7.971  1.00  0.98           H  
ATOM   3100  HE2 PHE A 204      23.871  -6.135   3.936  1.00  0.98           H  
ATOM   3101  HZ  PHE A 204      23.609  -6.972   6.261  1.00  0.98           H  
ATOM   3102  N   THR A 205      19.796   0.075   4.483  1.00  1.00           N  
ATOM   3103  CA  THR A 205      19.502   1.340   3.820  1.00  1.00           C  
ATOM   3104  C   THR A 205      18.203   2.008   4.289  1.00  1.00           C  
ATOM   3105  O   THR A 205      18.040   3.230   4.195  1.00  1.00           O  
ATOM   3106  CB  THR A 205      19.367   1.063   2.310  1.00  1.00           C  
ATOM   3107  OG1 THR A 205      18.263   0.140   2.118  1.00  1.00           O  
ATOM   3108  CG2 THR A 205      20.635   0.440   1.739  1.00  1.00           C  
ATOM   3109  H   THR A 205      19.353  -0.776   4.131  1.00  1.00           H  
ATOM   3110  HA  THR A 205      20.329   2.025   4.000  1.00  1.00           H  
ATOM   3111  HB  THR A 205      19.151   1.996   1.790  1.00  1.00           H  
ATOM   3112  HG1 THR A 205      18.506  -0.730   2.507  1.00  1.00           H  
ATOM   3113 1HG2 THR A 205      20.494   0.250   0.674  1.00  1.00           H  
ATOM   3114 2HG2 THR A 205      21.473   1.122   1.880  1.00  1.00           H  
ATOM   3115 3HG2 THR A 205      20.837  -0.499   2.250  1.00  1.00           H  
ATOM   3116  N   GLY A 206      17.282   1.211   4.805  1.00  1.05           N  
ATOM   3117  CA  GLY A 206      15.959   1.668   5.186  1.00  1.05           C  
ATOM   3118  C   GLY A 206      14.995   1.674   3.998  1.00  1.05           C  
ATOM   3119  O   GLY A 206      13.875   2.169   4.107  1.00  1.05           O  
ATOM   3120  H   GLY A 206      17.464   0.224   4.901  1.00  1.05           H  
ATOM   3121 1HA  GLY A 206      15.567   1.012   5.965  1.00  1.05           H  
ATOM   3122 2HA  GLY A 206      16.019   2.657   5.613  1.00  1.05           H  
ATOM   3123  N   PHE A 207      15.408   1.125   2.855  1.00  1.15           N  
ATOM   3124  CA  PHE A 207      14.528   1.138   1.692  1.00  1.15           C  
ATOM   3125  C   PHE A 207      13.183   0.418   1.947  1.00  1.15           C  
ATOM   3126  O   PHE A 207      13.117  -0.618   2.625  1.00  1.15           O  
ATOM   3127  CB  PHE A 207      15.233   0.512   0.488  1.00  1.15           C  
ATOM   3128  CG  PHE A 207      16.349   1.358  -0.141  1.00  1.15           C  
ATOM   3129  CD1 PHE A 207      16.371   2.737   0.009  1.00  1.15           C  
ATOM   3130  CD2 PHE A 207      17.358   0.765  -0.913  1.00  1.15           C  
ATOM   3131  CE1 PHE A 207      17.368   3.511  -0.579  1.00  1.15           C  
ATOM   3132  CE2 PHE A 207      18.358   1.541  -1.504  1.00  1.15           C  
ATOM   3133  CZ  PHE A 207      18.359   2.916  -1.335  1.00  1.15           C  
ATOM   3134  H   PHE A 207      16.347   0.730   2.769  1.00  1.15           H  
ATOM   3135  HA  PHE A 207      14.305   2.178   1.448  1.00  1.15           H  
ATOM   3136 1HB  PHE A 207      15.663  -0.444   0.783  1.00  1.15           H  
ATOM   3137 2HB  PHE A 207      14.500   0.313  -0.267  1.00  1.15           H  
ATOM   3138  HD1 PHE A 207      15.590   3.208   0.604  1.00  1.15           H  
ATOM   3139  HD2 PHE A 207      17.358  -0.319  -1.047  1.00  1.15           H  
ATOM   3140  HE1 PHE A 207      17.366   4.591  -0.441  1.00  1.15           H  
ATOM   3141  HE2 PHE A 207      19.137   1.069  -2.099  1.00  1.15           H  
ATOM   3142  HZ  PHE A 207      19.139   3.523  -1.796  1.00  1.15           H  
ATOM   3143  N   TRP A 208      12.109   1.002   1.389  1.00  1.31           N  
ATOM   3144  CA  TRP A 208      10.731   0.497   1.468  1.00  1.31           C  
ATOM   3145  C   TRP A 208      10.526  -0.651   0.513  1.00  1.31           C  
ATOM   3146  O   TRP A 208      11.129  -0.663  -0.551  1.00  1.31           O  
ATOM   3147  CB  TRP A 208       9.697   1.596   1.180  1.00  1.31           C  
ATOM   3148  CG  TRP A 208       8.306   1.036   0.989  1.00  1.31           C  
ATOM   3149  CD1 TRP A 208       7.588   1.040  -0.173  1.00  1.31           C  
ATOM   3150  CD2 TRP A 208       7.491   0.339   1.955  1.00  1.31           C  
ATOM   3151  NE1 TRP A 208       6.396   0.403   0.010  1.00  1.31           N  
ATOM   3152  CE2 TRP A 208       6.322  -0.047   1.295  1.00  1.31           C  
ATOM   3153  CE3 TRP A 208       7.667   0.002   3.296  1.00  1.31           C  
ATOM   3154  CZ2 TRP A 208       5.324  -0.763   1.930  1.00  1.31           C  
ATOM   3155  CZ3 TRP A 208       6.674  -0.719   3.940  1.00  1.31           C  
ATOM   3156  CH2 TRP A 208       5.529  -1.099   3.273  1.00  1.31           C  
ATOM   3157  H   TRP A 208      12.269   1.837   0.830  1.00  1.31           H  
ATOM   3158  HA  TRP A 208      10.560   0.135   2.483  1.00  1.31           H  
ATOM   3159 1HB  TRP A 208       9.671   2.303   2.019  1.00  1.31           H  
ATOM   3160 2HB  TRP A 208       9.985   2.154   0.286  1.00  1.31           H  
ATOM   3161  HD1 TRP A 208       7.919   1.485  -1.111  1.00  1.31           H  
ATOM   3162  HE1 TRP A 208       5.673   0.287  -0.695  1.00  1.31           H  
ATOM   3163  HE3 TRP A 208       8.574   0.297   3.821  1.00  1.31           H  
ATOM   3164  HZ2 TRP A 208       4.410  -1.064   1.412  1.00  1.31           H  
ATOM   3165  HZ3 TRP A 208       6.824  -0.981   4.987  1.00  1.31           H  
ATOM   3166  HH2 TRP A 208       4.766  -1.667   3.805  1.00  1.31           H  
ATOM   3167  N   VAL A 209       9.696  -1.622   0.887  1.00  1.53           N  
ATOM   3168  CA  VAL A 209       9.452  -2.764   0.020  1.00  1.53           C  
ATOM   3169  C   VAL A 209       8.060  -2.931  -0.611  1.00  1.53           C  
ATOM   3170  O   VAL A 209       7.056  -3.089   0.085  1.00  1.53           O  
ATOM   3171  CB  VAL A 209       9.756  -4.032   0.811  1.00  1.53           C  
ATOM   3172  CG1 VAL A 209       9.442  -5.179  -0.007  1.00  1.53           C  
ATOM   3173  CG2 VAL A 209      11.215  -4.058   1.151  1.00  1.53           C  
ATOM   3174  H   VAL A 209       9.224  -1.562   1.779  1.00  1.53           H  
ATOM   3175  HA  VAL A 209      10.173  -2.705  -0.784  1.00  1.53           H  
ATOM   3176  HB  VAL A 209       9.156  -4.064   1.719  1.00  1.53           H  
ATOM   3177 1HG1 VAL A 209       9.678  -6.089   0.535  1.00  1.53           H  
ATOM   3178 2HG1 VAL A 209       8.389  -5.178  -0.266  1.00  1.53           H  
ATOM   3179 3HG1 VAL A 209      10.037  -5.097  -0.906  1.00  1.53           H  
ATOM   3180 1HG2 VAL A 209      11.454  -4.966   1.698  1.00  1.53           H  
ATOM   3181 2HG2 VAL A 209      11.751  -4.039   0.226  1.00  1.53           H  
ATOM   3182 3HG2 VAL A 209      11.485  -3.191   1.758  1.00  1.53           H  
ATOM   3183  N   TYR A 210       8.044  -3.001  -1.953  1.00  1.80           N  
ATOM   3184  CA  TYR A 210       6.843  -3.278  -2.734  1.00  1.80           C  
ATOM   3185  C   TYR A 210       6.725  -4.810  -2.679  1.00  1.80           C  
ATOM   3186  O   TYR A 210       7.753  -5.474  -2.833  1.00  1.80           O  
ATOM   3187  CB  TYR A 210       6.990  -2.784  -4.169  1.00  1.80           C  
ATOM   3188  CG  TYR A 210       7.083  -1.279  -4.327  1.00  1.80           C  
ATOM   3189  CD1 TYR A 210       8.323  -0.668  -4.527  1.00  1.80           C  
ATOM   3190  CD2 TYR A 210       5.941  -0.506  -4.277  1.00  1.80           C  
ATOM   3191  CE1 TYR A 210       8.398   0.697  -4.676  1.00  1.80           C  
ATOM   3192  CE2 TYR A 210       6.028   0.864  -4.423  1.00  1.80           C  
ATOM   3193  CZ  TYR A 210       7.245   1.459  -4.619  1.00  1.80           C  
ATOM   3194  OH  TYR A 210       7.311   2.811  -4.751  1.00  1.80           O  
ATOM   3195  H   TYR A 210       8.925  -2.866  -2.441  1.00  1.80           H  
ATOM   3196  HA  TYR A 210       5.999  -2.796  -2.255  1.00  1.80           H  
ATOM   3197 1HB  TYR A 210       7.864  -3.223  -4.587  1.00  1.80           H  
ATOM   3198 2HB  TYR A 210       6.148  -3.132  -4.760  1.00  1.80           H  
ATOM   3199  HD1 TYR A 210       9.227  -1.268  -4.566  1.00  1.80           H  
ATOM   3200  HD2 TYR A 210       4.969  -0.975  -4.119  1.00  1.80           H  
ATOM   3201  HE1 TYR A 210       9.350   1.172  -4.834  1.00  1.80           H  
ATOM   3202  HE2 TYR A 210       5.125   1.474  -4.379  1.00  1.80           H  
ATOM   3203  HH  TYR A 210       6.426   3.169  -4.649  1.00  1.80           H  
ATOM   3204  N   PRO A 211       5.521  -5.419  -2.582  1.00  2.07           N  
ATOM   3205  CA  PRO A 211       5.347  -6.844  -2.294  1.00  2.07           C  
ATOM   3206  C   PRO A 211       6.372  -7.795  -2.979  1.00  2.07           C  
ATOM   3207  O   PRO A 211       7.179  -8.318  -2.218  1.00  2.07           O  
ATOM   3208  CB  PRO A 211       3.858  -7.060  -2.645  1.00  2.07           C  
ATOM   3209  CG  PRO A 211       3.221  -5.713  -2.358  1.00  2.07           C  
ATOM   3210  CD  PRO A 211       4.255  -4.685  -2.814  1.00  2.07           C  
ATOM   3211  HA  PRO A 211       5.454  -6.963  -1.205  1.00  2.07           H  
ATOM   3212 1HB  PRO A 211       3.668  -7.433  -3.612  1.00  2.07           H  
ATOM   3213 2HB  PRO A 211       3.456  -7.827  -1.966  1.00  2.07           H  
ATOM   3214 1HG  PRO A 211       2.265  -5.623  -2.897  1.00  2.07           H  
ATOM   3215 2HG  PRO A 211       2.988  -5.627  -1.286  1.00  2.07           H  
ATOM   3216 1HD  PRO A 211       4.140  -4.435  -3.876  1.00  2.07           H  
ATOM   3217 2HD  PRO A 211       4.153  -3.814  -2.162  1.00  2.07           H  
ATOM   3218  N   GLN A 212       6.444  -8.041  -4.325  1.00  2.26           N  
ATOM   3219  CA  GLN A 212       5.543  -7.770  -5.462  1.00  2.26           C  
ATOM   3220  C   GLN A 212       4.827  -9.125  -5.639  1.00  2.26           C  
ATOM   3221  O   GLN A 212       5.128 -10.058  -4.898  1.00  2.26           O  
ATOM   3222  CB  GLN A 212       6.247  -7.432  -6.794  1.00  2.26           C  
ATOM   3223  CG  GLN A 212       7.100  -6.187  -6.836  1.00  2.26           C  
ATOM   3224  CD  GLN A 212       7.536  -5.847  -8.320  1.00  2.26           C  
ATOM   3225  OE1 GLN A 212       6.993  -4.870  -8.874  1.00  2.26           O  
ATOM   3226  NE2 GLN A 212       8.451  -6.612  -8.953  1.00  2.26           N  
ATOM   3227  H   GLN A 212       7.265  -8.573  -4.614  1.00  2.26           H  
ATOM   3228  HA  GLN A 212       4.845  -6.976  -5.241  1.00  2.26           H  
ATOM   3229 1HB  GLN A 212       6.886  -8.270  -7.077  1.00  2.26           H  
ATOM   3230 2HB  GLN A 212       5.499  -7.336  -7.578  1.00  2.26           H  
ATOM   3231 1HG  GLN A 212       6.540  -5.348  -6.424  1.00  2.26           H  
ATOM   3232 2HG  GLN A 212       7.989  -6.376  -6.234  1.00  2.26           H  
ATOM   3233 1HE2 GLN A 212       8.716  -6.410  -9.895  1.00  2.26           H  
ATOM   3234 2HE2 GLN A 212       8.912  -7.410  -8.522  1.00  2.26           H  
ATOM   3235  N   GLY A 213       3.857  -9.253  -6.545  1.00  2.28           N  
ATOM   3236  CA  GLY A 213       3.232 -10.577  -6.741  1.00  2.28           C  
ATOM   3237  C   GLY A 213       4.227 -11.596  -7.346  1.00  2.28           C  
ATOM   3238  O   GLY A 213       5.166 -11.201  -8.038  1.00  2.28           O  
ATOM   3239  H   GLY A 213       3.580  -8.473  -7.122  1.00  2.28           H  
ATOM   3240 1HA  GLY A 213       2.864 -10.951  -5.785  1.00  2.28           H  
ATOM   3241 2HA  GLY A 213       2.369 -10.478  -7.399  1.00  2.28           H  
ATOM   3242  N   ASP A 214       4.020 -12.901  -7.074  1.00  2.12           N  
ATOM   3243  CA  ASP A 214       4.866 -13.998  -7.607  1.00  2.12           C  
ATOM   3244  C   ASP A 214       4.508 -14.425  -9.044  1.00  2.12           C  
ATOM   3245  O   ASP A 214       3.350 -14.294  -9.460  1.00  2.12           O  
ATOM   3246  CB  ASP A 214       4.789 -15.218  -6.689  1.00  2.12           C  
ATOM   3247  CG  ASP A 214       5.440 -14.976  -5.328  1.00  2.12           C  
ATOM   3248  OD1 ASP A 214       6.168 -14.023  -5.196  1.00  2.12           O  
ATOM   3249  OD2 ASP A 214       5.197 -15.746  -4.432  1.00  2.12           O  
ATOM   3250  H   ASP A 214       3.238 -13.144  -6.484  1.00  2.12           H  
ATOM   3251  HA  ASP A 214       5.901 -13.651  -7.617  1.00  2.12           H  
ATOM   3252 1HB  ASP A 214       3.748 -15.501  -6.539  1.00  2.12           H  
ATOM   3253 2HB  ASP A 214       5.293 -16.061  -7.168  1.00  2.12           H  
ATOM   3254  N   ASN A 215       5.496 -14.965  -9.783  1.00  1.85           N  
ATOM   3255  CA  ASN A 215       5.288 -15.456 -11.159  1.00  1.85           C  
ATOM   3256  C   ASN A 215       6.202 -16.632 -11.567  1.00  1.85           C  
ATOM   3257  O   ASN A 215       6.718 -16.653 -12.681  1.00  1.85           O  
ATOM   3258  CB  ASN A 215       5.490 -14.309 -12.134  1.00  1.85           C  
ATOM   3259  CG  ASN A 215       5.055 -14.597 -13.520  1.00  1.85           C  
ATOM   3260  OD1 ASN A 215       4.067 -15.298 -13.777  1.00  1.85           O  
ATOM   3261  ND2 ASN A 215       5.820 -14.089 -14.442  1.00  1.85           N  
ATOM   3262  H   ASN A 215       6.429 -15.028  -9.372  1.00  1.85           H  
ATOM   3263  HA  ASN A 215       4.259 -15.807 -11.237  1.00  1.85           H  
ATOM   3264 1HB  ASN A 215       4.940 -13.454 -11.798  1.00  1.85           H  
ATOM   3265 2HB  ASN A 215       6.520 -14.027 -12.139  1.00  1.85           H  
ATOM   3266 1HD2 ASN A 215       5.627 -14.274 -15.407  1.00  1.85           H  
ATOM   3267 2HD2 ASN A 215       6.641 -13.535 -14.170  1.00  1.85           H  
ATOM   3268  N   GLY A 216       6.380 -17.630 -10.692  1.00  1.55           N  
ATOM   3269  CA  GLY A 216       7.295 -18.764 -10.967  1.00  1.55           C  
ATOM   3270  C   GLY A 216       8.662 -18.485 -10.335  1.00  1.55           C  
ATOM   3271  O   GLY A 216       9.564 -19.331 -10.279  1.00  1.55           O  
ATOM   3272  H   GLY A 216       5.897 -17.591  -9.807  1.00  1.55           H  
ATOM   3273 1HA  GLY A 216       6.878 -19.682 -10.552  1.00  1.55           H  
ATOM   3274 2HA  GLY A 216       7.400 -18.906 -12.042  1.00  1.55           H  
ATOM   3275  N   TYR A 217       8.751 -17.274  -9.848  1.00  1.30           N  
ATOM   3276  CA  TYR A 217       9.858 -16.664  -9.166  1.00  1.30           C  
ATOM   3277  C   TYR A 217       9.261 -15.635  -8.238  1.00  1.30           C  
ATOM   3278  O   TYR A 217       8.139 -15.159  -8.455  1.00  1.30           O  
ATOM   3279  CB  TYR A 217      10.834 -16.033 -10.145  1.00  1.30           C  
ATOM   3280  CG  TYR A 217      10.235 -15.016 -11.026  1.00  1.30           C  
ATOM   3281  CD1 TYR A 217      10.206 -13.674 -10.673  1.00  1.30           C  
ATOM   3282  CD2 TYR A 217       9.703 -15.438 -12.223  1.00  1.30           C  
ATOM   3283  CE1 TYR A 217       9.621 -12.762 -11.539  1.00  1.30           C  
ATOM   3284  CE2 TYR A 217       9.137 -14.550 -13.068  1.00  1.30           C  
ATOM   3285  CZ  TYR A 217       9.082 -13.225 -12.745  1.00  1.30           C  
ATOM   3286  OH  TYR A 217       8.467 -12.380 -13.616  1.00  1.30           O  
ATOM   3287  H   TYR A 217       7.945 -16.698  -9.983  1.00  1.30           H  
ATOM   3288  HA  TYR A 217      10.393 -17.398  -8.580  1.00  1.30           H  
ATOM   3289 1HB  TYR A 217      11.619 -15.550  -9.579  1.00  1.30           H  
ATOM   3290 2HB  TYR A 217      11.285 -16.807 -10.760  1.00  1.30           H  
ATOM   3291  HD1 TYR A 217      10.632 -13.346  -9.721  1.00  1.30           H  
ATOM   3292  HD2 TYR A 217       9.728 -16.495 -12.494  1.00  1.30           H  
ATOM   3293  HE1 TYR A 217       9.577 -11.705 -11.276  1.00  1.30           H  
ATOM   3294  HE2 TYR A 217       8.706 -14.896 -14.009  1.00  1.30           H  
ATOM   3295  HH  TYR A 217       8.599 -11.473 -13.323  1.00  1.30           H  
ATOM   3296  N   ARG A 218       9.990 -15.312  -7.196  1.00  1.12           N  
ATOM   3297  CA  ARG A 218       9.562 -14.300  -6.255  1.00  1.12           C  
ATOM   3298  C   ARG A 218      10.332 -13.039  -6.547  1.00  1.12           C  
ATOM   3299  O   ARG A 218      11.523 -13.092  -6.858  1.00  1.12           O  
ATOM   3300  CB  ARG A 218       9.751 -14.739  -4.820  1.00  1.12           C  
ATOM   3301  CG  ARG A 218       9.282 -13.719  -3.795  1.00  1.12           C  
ATOM   3302  CD  ARG A 218       9.421 -14.215  -2.433  1.00  1.12           C  
ATOM   3303  NE  ARG A 218       9.034 -13.221  -1.461  1.00  1.12           N  
ATOM   3304  CZ  ARG A 218       9.334 -13.310  -0.162  1.00  1.12           C  
ATOM   3305  NH1 ARG A 218      10.006 -14.347   0.261  1.00  1.12           N  
ATOM   3306  NH2 ARG A 218       8.972 -12.361   0.681  1.00  1.12           N  
ATOM   3307  H   ARG A 218      10.900 -15.750  -7.086  1.00  1.12           H  
ATOM   3308  HA  ARG A 218       8.499 -14.099  -6.401  1.00  1.12           H  
ATOM   3309 1HB  ARG A 218       9.182 -15.653  -4.649  1.00  1.12           H  
ATOM   3310 2HB  ARG A 218      10.775 -14.957  -4.625  1.00  1.12           H  
ATOM   3311 1HG  ARG A 218       9.865 -12.811  -3.879  1.00  1.12           H  
ATOM   3312 2HG  ARG A 218       8.229 -13.487  -3.967  1.00  1.12           H  
ATOM   3313 1HD  ARG A 218       8.786 -15.091  -2.300  1.00  1.12           H  
ATOM   3314 2HD  ARG A 218      10.464 -14.489  -2.248  1.00  1.12           H  
ATOM   3315  HE  ARG A 218       8.513 -12.411  -1.784  1.00  1.12           H  
ATOM   3316 1HH1 ARG A 218      10.296 -15.069  -0.383  1.00  1.12           H  
ATOM   3317 2HH1 ARG A 218      10.284 -14.418   1.246  1.00  1.12           H  
ATOM   3318 1HH2 ARG A 218       8.454 -11.558   0.351  1.00  1.12           H  
ATOM   3319 2HH2 ARG A 218       9.213 -12.442   1.663  1.00  1.12           H  
ATOM   3320  N   SER A 219       9.653 -11.912  -6.481  1.00  1.00           N  
ATOM   3321  CA  SER A 219      10.276 -10.633  -6.759  1.00  1.00           C  
ATOM   3322  C   SER A 219       9.828  -9.601  -5.762  1.00  1.00           C  
ATOM   3323  O   SER A 219       8.630  -9.381  -5.600  1.00  1.00           O  
ATOM   3324  CB  SER A 219       9.888 -10.179  -8.146  1.00  1.00           C  
ATOM   3325  OG  SER A 219      10.413  -8.919  -8.435  1.00  1.00           O  
ATOM   3326  H   SER A 219       8.672 -11.944  -6.228  1.00  1.00           H  
ATOM   3327  HA  SER A 219      11.358 -10.736  -6.686  1.00  1.00           H  
ATOM   3328 1HB  SER A 219      10.247 -10.902  -8.875  1.00  1.00           H  
ATOM   3329 2HB  SER A 219       8.801 -10.148  -8.221  1.00  1.00           H  
ATOM   3330  HG  SER A 219      11.377  -9.074  -8.552  1.00  1.00           H  
ATOM   3331  N   VAL A 220      10.791  -8.997  -5.090  1.00  0.93           N  
ATOM   3332  CA  VAL A 220      10.531  -7.982  -4.084  1.00  0.93           C  
ATOM   3333  C   VAL A 220      11.251  -6.690  -4.458  1.00  0.93           C  
ATOM   3334  O   VAL A 220      12.411  -6.744  -4.866  1.00  0.93           O  
ATOM   3335  CB  VAL A 220      10.973  -8.525  -2.725  1.00  0.93           C  
ATOM   3336  CG1 VAL A 220      10.779  -7.533  -1.722  1.00  0.93           C  
ATOM   3337  CG2 VAL A 220      10.138  -9.773  -2.401  1.00  0.93           C  
ATOM   3338  H   VAL A 220      11.758  -9.274  -5.279  1.00  0.93           H  
ATOM   3339  HA  VAL A 220       9.459  -7.783  -4.043  1.00  0.93           H  
ATOM   3340  HB  VAL A 220      12.037  -8.778  -2.745  1.00  0.93           H  
ATOM   3341 1HG1 VAL A 220      11.073  -7.917  -0.754  1.00  0.93           H  
ATOM   3342 2HG1 VAL A 220      11.371  -6.659  -1.961  1.00  0.93           H  
ATOM   3343 3HG1 VAL A 220       9.716  -7.289  -1.717  1.00  0.93           H  
ATOM   3344 1HG2 VAL A 220      10.393 -10.151  -1.438  1.00  0.93           H  
ATOM   3345 2HG2 VAL A 220       9.113  -9.521  -2.394  1.00  0.93           H  
ATOM   3346 3HG2 VAL A 220      10.301 -10.537  -3.144  1.00  0.93           H  
ATOM   3347  N   VAL A 221      10.585  -5.527  -4.391  1.00  0.90           N  
ATOM   3348  CA  VAL A 221      11.313  -4.323  -4.820  1.00  0.90           C  
ATOM   3349  C   VAL A 221      11.550  -3.327  -3.732  1.00  0.90           C  
ATOM   3350  O   VAL A 221      10.622  -2.871  -3.072  1.00  0.90           O  
ATOM   3351  CB  VAL A 221      10.631  -3.606  -6.001  1.00  0.90           C  
ATOM   3352  CG1 VAL A 221      11.443  -2.354  -6.347  1.00  0.90           C  
ATOM   3353  CG2 VAL A 221      10.544  -4.532  -7.156  1.00  0.90           C  
ATOM   3354  H   VAL A 221       9.629  -5.487  -4.021  1.00  0.90           H  
ATOM   3355  HA  VAL A 221      12.292  -4.617  -5.153  1.00  0.90           H  
ATOM   3356  HB  VAL A 221       9.657  -3.297  -5.730  1.00  0.90           H  
ATOM   3357 1HG1 VAL A 221      10.982  -1.861  -7.150  1.00  0.90           H  
ATOM   3358 2HG1 VAL A 221      11.483  -1.682  -5.493  1.00  0.90           H  
ATOM   3359 3HG1 VAL A 221      12.453  -2.638  -6.628  1.00  0.90           H  
ATOM   3360 1HG2 VAL A 221      10.068  -4.037  -7.992  1.00  0.90           H  
ATOM   3361 2HG2 VAL A 221      11.511  -4.839  -7.433  1.00  0.90           H  
ATOM   3362 3HG2 VAL A 221       9.974  -5.396  -6.875  1.00  0.90           H  
ATOM   3363  N   LEU A 222      12.827  -2.997  -3.545  1.00  0.91           N  
ATOM   3364  CA  LEU A 222      13.226  -2.069  -2.511  1.00  0.91           C  
ATOM   3365  C   LEU A 222      13.351  -0.662  -3.091  1.00  0.91           C  
ATOM   3366  O   LEU A 222      13.889  -0.485  -4.188  1.00  0.91           O  
ATOM   3367  CB  LEU A 222      14.549  -2.530  -1.914  1.00  0.91           C  
ATOM   3368  CG  LEU A 222      14.454  -3.704  -0.914  1.00  0.91           C  
ATOM   3369  CD1 LEU A 222      13.930  -4.937  -1.662  1.00  0.91           C  
ATOM   3370  CD2 LEU A 222      15.795  -3.977  -0.307  1.00  0.91           C  
ATOM   3371  H   LEU A 222      13.558  -3.411  -4.130  1.00  0.91           H  
ATOM   3372  HA  LEU A 222      12.478  -2.082  -1.736  1.00  0.91           H  
ATOM   3373 1HB  LEU A 222      15.197  -2.853  -2.730  1.00  0.91           H  
ATOM   3374 2HB  LEU A 222      15.020  -1.698  -1.417  1.00  0.91           H  
ATOM   3375  HG  LEU A 222      13.782  -3.450  -0.119  1.00  0.91           H  
ATOM   3376 1HD1 LEU A 222      13.858  -5.763  -1.005  1.00  0.91           H  
ATOM   3377 2HD1 LEU A 222      12.967  -4.740  -2.057  1.00  0.91           H  
ATOM   3378 3HD1 LEU A 222      14.608  -5.183  -2.479  1.00  0.91           H  
ATOM   3379 1HD2 LEU A 222      15.720  -4.807   0.401  1.00  0.91           H  
ATOM   3380 2HD2 LEU A 222      16.503  -4.233  -1.093  1.00  0.91           H  
ATOM   3381 3HD2 LEU A 222      16.129  -3.084   0.216  1.00  0.91           H  
ATOM   3382  N   ALA A 223      12.878   0.351  -2.368  1.00  0.93           N  
ATOM   3383  CA  ALA A 223      12.979   1.708  -2.894  1.00  0.93           C  
ATOM   3384  C   ALA A 223      13.197   2.805  -1.865  1.00  0.93           C  
ATOM   3385  O   ALA A 223      12.796   2.721  -0.697  1.00  0.93           O  
ATOM   3386  CB  ALA A 223      11.706   2.057  -3.646  1.00  0.93           C  
ATOM   3387  H   ALA A 223      12.408   0.161  -1.488  1.00  0.93           H  
ATOM   3388  HA  ALA A 223      13.826   1.726  -3.569  1.00  0.93           H  
ATOM   3389 1HB  ALA A 223      11.803   3.056  -4.071  1.00  0.93           H  
ATOM   3390 2HB  ALA A 223      11.557   1.326  -4.435  1.00  0.93           H  
ATOM   3391 3HB  ALA A 223      10.864   2.038  -2.958  1.00  0.93           H  
ATOM   3392  N   SER A 224      13.800   3.888  -2.341  1.00  0.96           N  
ATOM   3393  CA  SER A 224      13.960   5.079  -1.522  1.00  0.96           C  
ATOM   3394  C   SER A 224      12.607   5.731  -1.260  1.00  0.96           C  
ATOM   3395  O   SER A 224      11.669   5.570  -2.037  1.00  0.96           O  
ATOM   3396  CB  SER A 224      14.925   6.057  -2.190  1.00  0.96           C  
ATOM   3397  OG  SER A 224      14.420   6.594  -3.412  1.00  0.96           O  
ATOM   3398  H   SER A 224      14.163   3.849  -3.296  1.00  0.96           H  
ATOM   3399  HA  SER A 224      14.378   4.787  -0.560  1.00  0.96           H  
ATOM   3400 1HB  SER A 224      15.131   6.873  -1.500  1.00  0.96           H  
ATOM   3401 2HB  SER A 224      15.871   5.557  -2.377  1.00  0.96           H  
ATOM   3402  HG  SER A 224      15.014   7.337  -3.606  1.00  0.96           H  
ATOM   3403  N   ASP A 225      12.536   6.557  -0.223  1.00  0.99           N  
ATOM   3404  CA  ASP A 225      11.309   7.271   0.149  1.00  0.99           C  
ATOM   3405  C   ASP A 225      10.753   8.178  -0.949  1.00  0.99           C  
ATOM   3406  O   ASP A 225       9.533   8.353  -1.074  1.00  0.99           O  
ATOM   3407  CB  ASP A 225      11.581   8.043   1.428  1.00  0.99           C  
ATOM   3408  CG  ASP A 225      11.621   7.107   2.623  1.00  0.99           C  
ATOM   3409  OD1 ASP A 225      11.148   6.005   2.530  1.00  0.99           O  
ATOM   3410  OD2 ASP A 225      12.157   7.454   3.623  1.00  0.99           O  
ATOM   3411  H   ASP A 225      13.352   6.667   0.358  1.00  0.99           H  
ATOM   3412  HA  ASP A 225      10.547   6.521   0.371  1.00  0.99           H  
ATOM   3413 1HB  ASP A 225      12.544   8.545   1.348  1.00  0.99           H  
ATOM   3414 2HB  ASP A 225      10.836   8.816   1.575  1.00  0.99           H  
ATOM   3415  N   ASP A 226      11.641   8.734  -1.764  1.00  1.00           N  
ATOM   3416  CA  ASP A 226      11.217   9.590  -2.863  1.00  1.00           C  
ATOM   3417  C   ASP A 226      11.035   8.786  -4.151  1.00  1.00           C  
ATOM   3418  O   ASP A 226      10.775   9.357  -5.211  1.00  1.00           O  
ATOM   3419  CB  ASP A 226      12.191  10.740  -3.081  1.00  1.00           C  
ATOM   3420  CG  ASP A 226      12.184  11.720  -1.916  1.00  1.00           C  
ATOM   3421  OD1 ASP A 226      11.220  11.781  -1.214  1.00  1.00           O  
ATOM   3422  OD2 ASP A 226      13.164  12.408  -1.732  1.00  1.00           O  
ATOM   3423  H   ASP A 226      12.624   8.554  -1.619  1.00  1.00           H  
ATOM   3424  HA  ASP A 226      10.251  10.024  -2.605  1.00  1.00           H  
ATOM   3425 1HB  ASP A 226      13.201  10.347  -3.224  1.00  1.00           H  
ATOM   3426 2HB  ASP A 226      11.912  11.271  -3.985  1.00  1.00           H  
ATOM   3427  N   LYS A 227      11.198   7.459  -4.057  1.00  0.99           N  
ATOM   3428  CA  LYS A 227      11.052   6.533  -5.173  1.00  0.99           C  
ATOM   3429  C   LYS A 227      11.979   6.865  -6.345  1.00  0.99           C  
ATOM   3430  O   LYS A 227      11.579   6.808  -7.507  1.00  0.99           O  
ATOM   3431  CB  LYS A 227       9.589   6.524  -5.598  1.00  0.99           C  
ATOM   3432  CG  LYS A 227       8.630   6.095  -4.487  1.00  0.99           C  
ATOM   3433  CD  LYS A 227       7.175   6.142  -4.950  1.00  0.99           C  
ATOM   3434  CE  LYS A 227       6.648   7.575  -5.012  1.00  0.99           C  
ATOM   3435  NZ  LYS A 227       5.204   7.628  -5.419  1.00  0.99           N  
ATOM   3436  H   LYS A 227      11.395   7.036  -3.158  1.00  0.99           H  
ATOM   3437  HA  LYS A 227      11.313   5.536  -4.813  1.00  0.99           H  
ATOM   3438 1HB  LYS A 227       9.288   7.507  -5.953  1.00  0.99           H  
ATOM   3439 2HB  LYS A 227       9.465   5.829  -6.419  1.00  0.99           H  
ATOM   3440 1HG  LYS A 227       8.876   5.078  -4.180  1.00  0.99           H  
ATOM   3441 2HG  LYS A 227       8.755   6.753  -3.625  1.00  0.99           H  
ATOM   3442 1HD  LYS A 227       7.101   5.715  -5.932  1.00  0.99           H  
ATOM   3443 2HD  LYS A 227       6.555   5.562  -4.271  1.00  0.99           H  
ATOM   3444 1HE  LYS A 227       6.754   8.027  -4.029  1.00  0.99           H  
ATOM   3445 2HE  LYS A 227       7.238   8.145  -5.726  1.00  0.99           H  
ATOM   3446 1HZ  LYS A 227       4.894   8.587  -5.440  1.00  0.99           H  
ATOM   3447 2HZ  LYS A 227       5.103   7.227  -6.345  1.00  0.99           H  
ATOM   3448 3HZ  LYS A 227       4.642   7.109  -4.764  1.00  0.99           H  
ATOM   3449  N   LYS A 228      13.228   7.214  -6.028  1.00  0.96           N  
ATOM   3450  CA  LYS A 228      14.219   7.556  -7.046  1.00  0.96           C  
ATOM   3451  C   LYS A 228      15.249   6.443  -7.225  1.00  0.96           C  
ATOM   3452  O   LYS A 228      15.808   6.274  -8.304  1.00  0.96           O  
ATOM   3453  CB  LYS A 228      14.867   8.890  -6.718  1.00  0.96           C  
ATOM   3454  CG  LYS A 228      13.893  10.066  -6.792  1.00  0.96           C  
ATOM   3455  CD  LYS A 228      14.569  11.376  -6.485  1.00  0.96           C  
ATOM   3456  CE  LYS A 228      13.613  12.547  -6.624  1.00  0.96           C  
ATOM   3457  NZ  LYS A 228      14.275  13.841  -6.306  1.00  0.96           N  
ATOM   3458  H   LYS A 228      13.494   7.204  -5.053  1.00  0.96           H  
ATOM   3459  HA  LYS A 228      13.705   7.674  -8.000  1.00  0.96           H  
ATOM   3460 1HB  LYS A 228      15.299   8.863  -5.716  1.00  0.96           H  
ATOM   3461 2HB  LYS A 228      15.680   9.084  -7.422  1.00  0.96           H  
ATOM   3462 1HG  LYS A 228      13.460  10.114  -7.790  1.00  0.96           H  
ATOM   3463 2HG  LYS A 228      13.094   9.916  -6.080  1.00  0.96           H  
ATOM   3464 1HD  LYS A 228      14.915  11.349  -5.454  1.00  0.96           H  
ATOM   3465 2HD  LYS A 228      15.436  11.519  -7.138  1.00  0.96           H  
ATOM   3466 1HE  LYS A 228      13.238  12.582  -7.644  1.00  0.96           H  
ATOM   3467 2HE  LYS A 228      12.776  12.404  -5.944  1.00  0.96           H  
ATOM   3468 1HZ  LYS A 228      13.612  14.593  -6.403  1.00  0.96           H  
ATOM   3469 2HZ  LYS A 228      14.617  13.815  -5.354  1.00  0.96           H  
ATOM   3470 3HZ  LYS A 228      15.049  13.987  -6.939  1.00  0.96           H  
ATOM   3471  N   VAL A 229      15.497   5.680  -6.166  1.00  0.91           N  
ATOM   3472  CA  VAL A 229      16.397   4.536  -6.257  1.00  0.91           C  
ATOM   3473  C   VAL A 229      15.581   3.283  -6.091  1.00  0.91           C  
ATOM   3474  O   VAL A 229      14.916   3.115  -5.069  1.00  0.91           O  
ATOM   3475  CB  VAL A 229      17.488   4.566  -5.186  1.00  0.91           C  
ATOM   3476  CG1 VAL A 229      18.329   3.315  -5.284  1.00  0.91           C  
ATOM   3477  CG2 VAL A 229      18.348   5.796  -5.382  1.00  0.91           C  
ATOM   3478  H   VAL A 229      15.045   5.886  -5.283  1.00  0.91           H  
ATOM   3479  HA  VAL A 229      16.868   4.520  -7.241  1.00  0.91           H  
ATOM   3480  HB  VAL A 229      17.030   4.580  -4.203  1.00  0.91           H  
ATOM   3481 1HG1 VAL A 229      19.070   3.330  -4.516  1.00  0.91           H  
ATOM   3482 2HG1 VAL A 229      17.690   2.441  -5.143  1.00  0.91           H  
ATOM   3483 3HG1 VAL A 229      18.802   3.259  -6.250  1.00  0.91           H  
ATOM   3484 1HG2 VAL A 229      19.127   5.819  -4.639  1.00  0.91           H  
ATOM   3485 2HG2 VAL A 229      18.797   5.754  -6.365  1.00  0.91           H  
ATOM   3486 3HG2 VAL A 229      17.741   6.699  -5.299  1.00  0.91           H  
ATOM   3487  N   LEU A 230      15.576   2.442  -7.118  1.00  0.86           N  
ATOM   3488  CA  LEU A 230      14.765   1.237  -7.108  1.00  0.86           C  
ATOM   3489  C   LEU A 230      15.646  -0.005  -7.328  1.00  0.86           C  
ATOM   3490  O   LEU A 230      16.395  -0.056  -8.318  1.00  0.86           O  
ATOM   3491  CB  LEU A 230      13.759   1.358  -8.242  1.00  0.86           C  
ATOM   3492  CG  LEU A 230      12.900   2.674  -8.284  1.00  0.86           C  
ATOM   3493  CD1 LEU A 230      12.134   2.724  -9.585  1.00  0.86           C  
ATOM   3494  CD2 LEU A 230      11.966   2.752  -7.104  1.00  0.86           C  
ATOM   3495  H   LEU A 230      16.139   2.655  -7.932  1.00  0.86           H  
ATOM   3496  HA  LEU A 230      14.255   1.148  -6.149  1.00  0.86           H  
ATOM   3497 1HB  LEU A 230      14.306   1.334  -9.152  1.00  0.86           H  
ATOM   3498 2HB  LEU A 230      13.090   0.508  -8.197  1.00  0.86           H  
ATOM   3499  HG  LEU A 230      13.570   3.536  -8.270  1.00  0.86           H  
ATOM   3500 1HD1 LEU A 230      11.594   3.634  -9.619  1.00  0.86           H  
ATOM   3501 2HD1 LEU A 230      12.823   2.691 -10.425  1.00  0.86           H  
ATOM   3502 3HD1 LEU A 230      11.460   1.918  -9.668  1.00  0.86           H  
ATOM   3503 1HD2 LEU A 230      11.390   3.682  -7.150  1.00  0.86           H  
ATOM   3504 2HD2 LEU A 230      11.286   1.906  -7.103  1.00  0.86           H  
ATOM   3505 3HD2 LEU A 230      12.563   2.740  -6.210  1.00  0.86           H  
ATOM   3506  N   ILE A 231      15.574  -0.970  -6.408  1.00  0.82           N  
ATOM   3507  CA  ILE A 231      16.362  -2.199  -6.519  1.00  0.82           C  
ATOM   3508  C   ILE A 231      15.554  -3.491  -6.291  1.00  0.82           C  
ATOM   3509  O   ILE A 231      15.334  -3.881  -5.141  1.00  0.82           O  
ATOM   3510  CB  ILE A 231      17.553  -2.207  -5.527  1.00  0.82           C  
ATOM   3511  CG1 ILE A 231      18.479  -0.948  -5.710  1.00  0.82           C  
ATOM   3512  CG2 ILE A 231      18.329  -3.472  -5.716  1.00  0.82           C  
ATOM   3513  CD1 ILE A 231      19.613  -0.838  -4.669  1.00  0.82           C  
ATOM   3514  H   ILE A 231      14.952  -0.843  -5.610  1.00  0.82           H  
ATOM   3515  HA  ILE A 231      16.791  -2.237  -7.517  1.00  0.82           H  
ATOM   3516  HB  ILE A 231      17.167  -2.178  -4.507  1.00  0.82           H  
ATOM   3517 1HG1 ILE A 231      18.921  -0.981  -6.710  1.00  0.82           H  
ATOM   3518 2HG1 ILE A 231      17.875  -0.052  -5.627  1.00  0.82           H  
ATOM   3519 1HG2 ILE A 231      19.156  -3.511  -5.010  1.00  0.82           H  
ATOM   3520 2HG2 ILE A 231      17.677  -4.336  -5.561  1.00  0.82           H  
ATOM   3521 3HG2 ILE A 231      18.711  -3.489  -6.734  1.00  0.82           H  
ATOM   3522 1HD1 ILE A 231      20.203   0.062  -4.862  1.00  0.82           H  
ATOM   3523 2HD1 ILE A 231      19.185  -0.782  -3.669  1.00  0.82           H  
ATOM   3524 3HD1 ILE A 231      20.259  -1.714  -4.738  1.00  0.82           H  
ATOM   3525  N   PRO A 232      14.994  -4.109  -7.338  1.00  0.79           N  
ATOM   3526  CA  PRO A 232      14.382  -5.420  -7.289  1.00  0.79           C  
ATOM   3527  C   PRO A 232      15.358  -6.514  -6.870  1.00  0.79           C  
ATOM   3528  O   PRO A 232      16.522  -6.518  -7.288  1.00  0.79           O  
ATOM   3529  CB  PRO A 232      13.899  -5.619  -8.729  1.00  0.79           C  
ATOM   3530  CG  PRO A 232      13.719  -4.212  -9.270  1.00  0.79           C  
ATOM   3531  CD  PRO A 232      14.808  -3.399  -8.612  1.00  0.79           C  
ATOM   3532  HA  PRO A 232      13.543  -5.409  -6.608  1.00  0.79           H  
ATOM   3533 1HB  PRO A 232      14.629  -6.197  -9.287  1.00  0.79           H  
ATOM   3534 2HB  PRO A 232      12.966  -6.210  -8.731  1.00  0.79           H  
ATOM   3535 1HG  PRO A 232      13.802  -4.243 -10.355  1.00  0.79           H  
ATOM   3536 2HG  PRO A 232      12.722  -3.824  -9.055  1.00  0.79           H  
ATOM   3537 1HD  PRO A 232      15.704  -3.414  -9.217  1.00  0.79           H  
ATOM   3538 2HD  PRO A 232      14.439  -2.385  -8.442  1.00  0.79           H  
ATOM   3539  N   ILE A 233      14.846  -7.454  -6.084  1.00  0.78           N  
ATOM   3540  CA  ILE A 233      15.555  -8.652  -5.660  1.00  0.78           C  
ATOM   3541  C   ILE A 233      14.715  -9.870  -6.046  1.00  0.78           C  
ATOM   3542  O   ILE A 233      13.566  -9.998  -5.608  1.00  0.78           O  
ATOM   3543  CB  ILE A 233      15.831  -8.626  -4.141  1.00  0.78           C  
ATOM   3544  CG1 ILE A 233      16.715  -7.391  -3.785  1.00  0.78           C  
ATOM   3545  CG2 ILE A 233      16.476  -9.888  -3.713  1.00  0.78           C  
ATOM   3546  CD1 ILE A 233      16.914  -7.169  -2.311  1.00  0.78           C  
ATOM   3547  H   ILE A 233      13.896  -7.323  -5.748  1.00  0.78           H  
ATOM   3548  HA  ILE A 233      16.508  -8.706  -6.181  1.00  0.78           H  
ATOM   3549  HB  ILE A 233      14.882  -8.510  -3.609  1.00  0.78           H  
ATOM   3550 1HG1 ILE A 233      17.692  -7.516  -4.254  1.00  0.78           H  
ATOM   3551 2HG1 ILE A 233      16.249  -6.490  -4.187  1.00  0.78           H  
ATOM   3552 1HG2 ILE A 233      16.654  -9.868  -2.641  1.00  0.78           H  
ATOM   3553 2HG2 ILE A 233      15.832 -10.727  -3.962  1.00  0.78           H  
ATOM   3554 3HG2 ILE A 233      17.407  -9.981  -4.241  1.00  0.78           H  
ATOM   3555 1HD1 ILE A 233      17.528  -6.286  -2.172  1.00  0.78           H  
ATOM   3556 2HD1 ILE A 233      15.974  -7.009  -1.846  1.00  0.78           H  
ATOM   3557 3HD1 ILE A 233      17.399  -8.035  -1.863  1.00  0.78           H  
ATOM   3558  N   ASN A 234      15.260 -10.731  -6.910  1.00  0.80           N  
ATOM   3559  CA  ASN A 234      14.510 -11.893  -7.383  1.00  0.80           C  
ATOM   3560  C   ASN A 234      15.128 -13.242  -7.023  1.00  0.80           C  
ATOM   3561  O   ASN A 234      16.351 -13.380  -6.976  1.00  0.80           O  
ATOM   3562  CB  ASN A 234      14.297 -11.832  -8.889  1.00  0.80           C  
ATOM   3563  CG  ASN A 234      13.411 -10.687  -9.361  1.00  0.80           C  
ATOM   3564  OD1 ASN A 234      12.963  -9.831  -8.586  1.00  0.80           O  
ATOM   3565  ND2 ASN A 234      13.133 -10.681 -10.633  1.00  0.80           N  
ATOM   3566  H   ASN A 234      16.206 -10.559  -7.251  1.00  0.80           H  
ATOM   3567  HA  ASN A 234      13.537 -11.867  -6.908  1.00  0.80           H  
ATOM   3568 1HB  ASN A 234      15.259 -11.788  -9.411  1.00  0.80           H  
ATOM   3569 2HB  ASN A 234      13.805 -12.734  -9.176  1.00  0.80           H  
ATOM   3570 1HD2 ASN A 234      12.566  -9.959 -11.026  1.00  0.80           H  
ATOM   3571 2HD2 ASN A 234      13.517 -11.387 -11.232  1.00  0.80           H  
ATOM   3572  N   GLU A 235      14.279 -14.256  -6.865  1.00  0.86           N  
ATOM   3573  CA  GLU A 235      14.752 -15.629  -6.648  1.00  0.86           C  
ATOM   3574  C   GLU A 235      13.801 -16.598  -7.348  1.00  0.86           C  
ATOM   3575  O   GLU A 235      12.607 -16.326  -7.437  1.00  0.86           O  
ATOM   3576  CB  GLU A 235      14.776 -15.982  -5.154  1.00  0.86           C  
ATOM   3577  CG  GLU A 235      13.389 -16.049  -4.531  1.00  0.86           C  
ATOM   3578  CD  GLU A 235      13.369 -16.448  -3.060  1.00  0.86           C  
ATOM   3579  OE1 GLU A 235      14.425 -16.657  -2.501  1.00  0.86           O  
ATOM   3580  OE2 GLU A 235      12.299 -16.515  -2.492  1.00  0.86           O  
ATOM   3581  H   GLU A 235      13.278 -14.044  -6.892  1.00  0.86           H  
ATOM   3582  HA  GLU A 235      15.755 -15.716  -7.062  1.00  0.86           H  
ATOM   3583 1HB  GLU A 235      15.259 -16.932  -4.979  1.00  0.86           H  
ATOM   3584 2HB  GLU A 235      15.355 -15.233  -4.623  1.00  0.86           H  
ATOM   3585 1HG  GLU A 235      12.966 -15.059  -4.628  1.00  0.86           H  
ATOM   3586 2HG  GLU A 235      12.772 -16.743  -5.106  1.00  0.86           H  
ATOM   3587  N   PRO A 236      14.255 -17.766  -7.806  1.00  0.98           N  
ATOM   3588  CA  PRO A 236      13.423 -18.776  -8.427  1.00  0.98           C  
ATOM   3589  C   PRO A 236      12.525 -19.473  -7.420  1.00  0.98           C  
ATOM   3590  O   PRO A 236      12.919 -19.645  -6.265  1.00  0.98           O  
ATOM   3591  CB  PRO A 236      14.466 -19.746  -8.987  1.00  0.98           C  
ATOM   3592  CG  PRO A 236      15.671 -19.597  -8.083  1.00  0.98           C  
ATOM   3593  CD  PRO A 236      15.686 -18.139  -7.687  1.00  0.98           C  
ATOM   3594  HA  PRO A 236      12.827 -18.320  -9.232  1.00  0.98           H  
ATOM   3595 1HB  PRO A 236      14.053 -20.769  -8.990  1.00  0.98           H  
ATOM   3596 2HB  PRO A 236      14.701 -19.497 -10.017  1.00  0.98           H  
ATOM   3597 1HG  PRO A 236      15.579 -20.273  -7.216  1.00  0.98           H  
ATOM   3598 2HG  PRO A 236      16.585 -19.896  -8.621  1.00  0.98           H  
ATOM   3599 1HD  PRO A 236      16.057 -18.060  -6.666  1.00  0.98           H  
ATOM   3600 2HD  PRO A 236      16.295 -17.583  -8.378  1.00  0.98           H  
ATOM   3601  N   ILE A 237      11.380 -19.981  -7.866  1.00  1.17           N  
ATOM   3602  CA  ILE A 237      10.574 -20.841  -7.008  1.00  1.17           C  
ATOM   3603  C   ILE A 237      10.780 -22.300  -7.391  1.00  1.17           C  
ATOM   3604  O   ILE A 237      10.657 -22.687  -8.554  1.00  1.17           O  
ATOM   3605  CB  ILE A 237       9.089 -20.436  -7.015  1.00  1.17           C  
ATOM   3606  CG1 ILE A 237       8.947 -19.021  -6.407  1.00  1.17           C  
ATOM   3607  CG2 ILE A 237       8.261 -21.446  -6.250  1.00  1.17           C  
ATOM   3608  CD1 ILE A 237       7.589 -18.373  -6.609  1.00  1.17           C  
ATOM   3609  H   ILE A 237      11.036 -19.780  -8.809  1.00  1.17           H  
ATOM   3610  HA  ILE A 237      10.920 -20.724  -5.983  1.00  1.17           H  
ATOM   3611  HB  ILE A 237       8.735 -20.393  -8.039  1.00  1.17           H  
ATOM   3612 1HG1 ILE A 237       9.130 -19.088  -5.337  1.00  1.17           H  
ATOM   3613 2HG1 ILE A 237       9.699 -18.396  -6.820  1.00  1.17           H  
ATOM   3614 1HG2 ILE A 237       7.214 -21.151  -6.272  1.00  1.17           H  
ATOM   3615 2HG2 ILE A 237       8.367 -22.432  -6.711  1.00  1.17           H  
ATOM   3616 3HG2 ILE A 237       8.603 -21.494  -5.217  1.00  1.17           H  
ATOM   3617 1HD1 ILE A 237       7.583 -17.383  -6.142  1.00  1.17           H  
ATOM   3618 2HD1 ILE A 237       7.382 -18.269  -7.662  1.00  1.17           H  
ATOM   3619 3HD1 ILE A 237       6.819 -18.990  -6.153  1.00  1.17           H  
ATOM   3620  N   GLU A 238      11.145 -23.096  -6.398  1.00  1.43           N  
ATOM   3621  CA  GLU A 238      11.470 -24.497  -6.598  1.00  1.43           C  
ATOM   3622  C   GLU A 238      10.223 -25.353  -6.755  1.00  1.43           C  
ATOM   3623  O   GLU A 238       9.149 -24.999  -6.272  1.00  1.43           O  
ATOM   3624  CB  GLU A 238      12.318 -25.000  -5.431  1.00  1.43           C  
ATOM   3625  CG  GLU A 238      13.685 -24.323  -5.319  1.00  1.43           C  
ATOM   3626  CD  GLU A 238      14.527 -24.844  -4.172  1.00  1.43           C  
ATOM   3627  OE1 GLU A 238      13.992 -25.513  -3.319  1.00  1.43           O  
ATOM   3628  OE2 GLU A 238      15.705 -24.569  -4.155  1.00  1.43           O  
ATOM   3629  H   GLU A 238      11.216 -22.704  -5.470  1.00  1.43           H  
ATOM   3630  HA  GLU A 238      12.058 -24.583  -7.513  1.00  1.43           H  
ATOM   3631 1HB  GLU A 238      11.783 -24.835  -4.495  1.00  1.43           H  
ATOM   3632 2HB  GLU A 238      12.479 -26.073  -5.532  1.00  1.43           H  
ATOM   3633 1HG  GLU A 238      14.228 -24.476  -6.251  1.00  1.43           H  
ATOM   3634 2HG  GLU A 238      13.534 -23.249  -5.195  1.00  1.43           H  
ATOM   3635  N   GLY A 239      10.383 -26.498  -7.419  1.00  1.72           N  
ATOM   3636  CA  GLY A 239       9.290 -27.445  -7.625  1.00  1.72           C  
ATOM   3637  C   GLY A 239       8.657 -27.339  -9.016  1.00  1.72           C  
ATOM   3638  O   GLY A 239       7.833 -28.176  -9.389  1.00  1.72           O  
ATOM   3639  H   GLY A 239      11.296 -26.723  -7.790  1.00  1.72           H  
ATOM   3640 1HA  GLY A 239       9.663 -28.458  -7.475  1.00  1.72           H  
ATOM   3641 2HA  GLY A 239       8.526 -27.278  -6.867  1.00  1.72           H  
ATOM   3642  N   GLY A 240       9.034 -26.322  -9.786  1.00  1.97           N  
ATOM   3643  CA  GLY A 240       8.486 -26.173 -11.128  1.00  1.97           C  
ATOM   3644  C   GLY A 240       9.118 -27.195 -12.069  1.00  1.97           C  
ATOM   3645  O   GLY A 240      10.188 -27.731 -11.783  1.00  1.97           O  
ATOM   3646  H   GLY A 240       9.699 -25.648  -9.433  1.00  1.97           H  
ATOM   3647 1HA  GLY A 240       7.405 -26.309 -11.103  1.00  1.97           H  
ATOM   3648 2HA  GLY A 240       8.681 -25.164 -11.491  1.00  1.97           H  
ATOM   3649  N   GLU A 241       8.469 -27.435 -13.207  1.00  2.08           N  
ATOM   3650  CA  GLU A 241       8.963 -28.382 -14.212  1.00  2.08           C  
ATOM   3651  C   GLU A 241      10.284 -27.979 -14.869  1.00  2.08           C  
ATOM   3652  O   GLU A 241      11.103 -28.832 -15.215  1.00  2.08           O  
ATOM   3653  CB  GLU A 241       7.906 -28.574 -15.300  1.00  2.08           C  
ATOM   3654  CG  GLU A 241       6.656 -29.313 -14.832  1.00  2.08           C  
ATOM   3655  CD  GLU A 241       5.602 -29.451 -15.909  1.00  2.08           C  
ATOM   3656  OE1 GLU A 241       5.766 -28.871 -16.956  1.00  2.08           O  
ATOM   3657  OE2 GLU A 241       4.636 -30.140 -15.678  1.00  2.08           O  
ATOM   3658  H   GLU A 241       7.595 -26.959 -13.373  1.00  2.08           H  
ATOM   3659  HA  GLU A 241       9.121 -29.340 -13.714  1.00  2.08           H  
ATOM   3660 1HB  GLU A 241       7.601 -27.601 -15.687  1.00  2.08           H  
ATOM   3661 2HB  GLU A 241       8.338 -29.133 -16.130  1.00  2.08           H  
ATOM   3662 1HG  GLU A 241       6.945 -30.307 -14.494  1.00  2.08           H  
ATOM   3663 2HG  GLU A 241       6.233 -28.780 -13.981  1.00  2.08           H  
ATOM   3664  N   LYS A 242      10.465 -26.680 -15.082  1.00  2.01           N  
ATOM   3665  CA  LYS A 242      11.650 -26.169 -15.755  1.00  2.01           C  
ATOM   3666  C   LYS A 242      12.307 -25.073 -14.921  1.00  2.01           C  
ATOM   3667  O   LYS A 242      11.610 -24.363 -14.194  1.00  2.01           O  
ATOM   3668  CB  LYS A 242      11.262 -25.627 -17.135  1.00  2.01           C  
ATOM   3669  CG  LYS A 242      10.736 -26.686 -18.097  1.00  2.01           C  
ATOM   3670  CD  LYS A 242      10.433 -26.094 -19.463  1.00  2.01           C  
ATOM   3671  CE  LYS A 242       9.895 -27.151 -20.417  1.00  2.01           C  
ATOM   3672  NZ  LYS A 242       9.595 -26.584 -21.759  1.00  2.01           N  
ATOM   3673  H   LYS A 242       9.756 -26.039 -14.763  1.00  2.01           H  
ATOM   3674  HA  LYS A 242      12.339 -26.999 -15.877  1.00  2.01           H  
ATOM   3675 1HB  LYS A 242      10.476 -24.882 -17.015  1.00  2.01           H  
ATOM   3676 2HB  LYS A 242      12.107 -25.125 -17.602  1.00  2.01           H  
ATOM   3677 1HG  LYS A 242      11.480 -27.478 -18.204  1.00  2.01           H  
ATOM   3678 2HG  LYS A 242       9.822 -27.125 -17.697  1.00  2.01           H  
ATOM   3679 1HD  LYS A 242       9.693 -25.299 -19.361  1.00  2.01           H  
ATOM   3680 2HD  LYS A 242      11.343 -25.667 -19.884  1.00  2.01           H  
ATOM   3681 1HE  LYS A 242      10.635 -27.943 -20.525  1.00  2.01           H  
ATOM   3682 2HE  LYS A 242       8.981 -27.576 -19.999  1.00  2.01           H  
ATOM   3683 1HZ  LYS A 242       9.241 -27.313 -22.362  1.00  2.01           H  
ATOM   3684 2HZ  LYS A 242       8.901 -25.855 -21.669  1.00  2.01           H  
ATOM   3685 3HZ  LYS A 242      10.438 -26.198 -22.158  1.00  2.01           H  
ATOM   3686  N   PRO A 243      13.637 -24.892 -15.010  1.00  1.79           N  
ATOM   3687  CA  PRO A 243      14.368 -23.827 -14.357  1.00  1.79           C  
ATOM   3688  C   PRO A 243      14.020 -22.484 -14.972  1.00  1.79           C  
ATOM   3689  O   PRO A 243      13.747 -22.392 -16.171  1.00  1.79           O  
ATOM   3690  CB  PRO A 243      15.829 -24.212 -14.613  1.00  1.79           C  
ATOM   3691  CG  PRO A 243      15.798 -25.061 -15.866  1.00  1.79           C  
ATOM   3692  CD  PRO A 243      14.481 -25.813 -15.803  1.00  1.79           C  
ATOM   3693  HA  PRO A 243      14.139 -23.833 -13.281  1.00  1.79           H  
ATOM   3694 1HB  PRO A 243      16.430 -23.295 -14.739  1.00  1.79           H  
ATOM   3695 2HB  PRO A 243      16.235 -24.742 -13.742  1.00  1.79           H  
ATOM   3696 1HG  PRO A 243      15.874 -24.413 -16.753  1.00  1.79           H  
ATOM   3697 2HG  PRO A 243      16.669 -25.734 -15.891  1.00  1.79           H  
ATOM   3698 1HD  PRO A 243      14.110 -25.942 -16.822  1.00  1.79           H  
ATOM   3699 2HD  PRO A 243      14.608 -26.773 -15.276  1.00  1.79           H  
ATOM   3700  N   SER A 244      14.073 -21.445 -14.151  1.00  1.52           N  
ATOM   3701  CA  SER A 244      13.851 -20.073 -14.590  1.00  1.52           C  
ATOM   3702  C   SER A 244      15.106 -19.414 -15.133  1.00  1.52           C  
ATOM   3703  O   SER A 244      16.223 -19.904 -14.926  1.00  1.52           O  
ATOM   3704  CB  SER A 244      13.322 -19.245 -13.440  1.00  1.52           C  
ATOM   3705  OG  SER A 244      14.296 -19.101 -12.426  1.00  1.52           O  
ATOM   3706  H   SER A 244      14.279 -21.614 -13.178  1.00  1.52           H  
ATOM   3707  HA  SER A 244      13.103 -20.088 -15.385  1.00  1.52           H  
ATOM   3708 1HB  SER A 244      13.019 -18.262 -13.798  1.00  1.52           H  
ATOM   3709 2HB  SER A 244      12.438 -19.728 -13.028  1.00  1.52           H  
ATOM   3710  HG  SER A 244      13.829 -18.698 -11.683  1.00  1.52           H  
ATOM   3711  N   GLN A 245      14.923 -18.246 -15.752  1.00  1.26           N  
ATOM   3712  CA  GLN A 245      16.036 -17.441 -16.241  1.00  1.26           C  
ATOM   3713  C   GLN A 245      16.920 -16.998 -15.078  1.00  1.26           C  
ATOM   3714  O   GLN A 245      18.137 -16.876 -15.220  1.00  1.26           O  
ATOM   3715  CB  GLN A 245      15.516 -16.219 -16.995  1.00  1.26           C  
ATOM   3716  CG  GLN A 245      14.849 -16.543 -18.322  1.00  1.26           C  
ATOM   3717  CD  GLN A 245      14.282 -15.309 -19.004  1.00  1.26           C  
ATOM   3718  OE1 GLN A 245      13.904 -14.335 -18.345  1.00  1.26           O  
ATOM   3719  NE2 GLN A 245      14.224 -15.340 -20.331  1.00  1.26           N  
ATOM   3720  H   GLN A 245      13.979 -17.913 -15.897  1.00  1.26           H  
ATOM   3721  HA  GLN A 245      16.636 -18.049 -16.918  1.00  1.26           H  
ATOM   3722 1HB  GLN A 245      14.798 -15.686 -16.374  1.00  1.26           H  
ATOM   3723 2HB  GLN A 245      16.343 -15.537 -17.194  1.00  1.26           H  
ATOM   3724 1HG  GLN A 245      15.588 -16.992 -18.986  1.00  1.26           H  
ATOM   3725 2HG  GLN A 245      14.033 -17.243 -18.145  1.00  1.26           H  
ATOM   3726 1HE2 GLN A 245      13.865 -14.551 -20.838  1.00  1.26           H  
ATOM   3727 2HE2 GLN A 245      14.544 -16.146 -20.828  1.00  1.26           H  
ATOM   3728  N   ILE A 246      16.294 -16.775 -13.924  1.00  1.06           N  
ATOM   3729  CA  ILE A 246      16.998 -16.352 -12.724  1.00  1.06           C  
ATOM   3730  C   ILE A 246      17.910 -17.487 -12.285  1.00  1.06           C  
ATOM   3731  O   ILE A 246      19.076 -17.272 -11.958  1.00  1.06           O  
ATOM   3732  CB  ILE A 246      16.024 -16.073 -11.584  1.00  1.06           C  
ATOM   3733  CG1 ILE A 246      15.151 -14.904 -11.890  1.00  1.06           C  
ATOM   3734  CG2 ILE A 246      16.827 -15.741 -10.359  1.00  1.06           C  
ATOM   3735  CD1 ILE A 246      14.012 -14.838 -10.955  1.00  1.06           C  
ATOM   3736  H   ILE A 246      15.296 -16.897 -13.887  1.00  1.06           H  
ATOM   3737  HA  ILE A 246      17.594 -15.469 -12.938  1.00  1.06           H  
ATOM   3738  HB  ILE A 246      15.400 -16.940 -11.393  1.00  1.06           H  
ATOM   3739 1HG1 ILE A 246      15.735 -13.982 -11.803  1.00  1.06           H  
ATOM   3740 2HG1 ILE A 246      14.770 -14.981 -12.907  1.00  1.06           H  
ATOM   3741 1HG2 ILE A 246      16.161 -15.526  -9.528  1.00  1.06           H  
ATOM   3742 2HG2 ILE A 246      17.478 -16.574 -10.107  1.00  1.06           H  
ATOM   3743 3HG2 ILE A 246      17.421 -14.868 -10.578  1.00  1.06           H  
ATOM   3744 1HD1 ILE A 246      13.385 -13.977 -11.193  1.00  1.06           H  
ATOM   3745 2HD1 ILE A 246      13.444 -15.749 -11.062  1.00  1.06           H  
ATOM   3746 3HD1 ILE A 246      14.380 -14.760  -9.937  1.00  1.06           H  
ATOM   3747  N   ALA A 247      17.380 -18.719 -12.268  1.00  0.92           N  
ATOM   3748  CA  ALA A 247      18.227 -19.845 -11.884  1.00  0.92           C  
ATOM   3749  C   ALA A 247      19.404 -19.966 -12.849  1.00  0.92           C  
ATOM   3750  O   ALA A 247      20.537 -20.222 -12.428  1.00  0.92           O  
ATOM   3751  CB  ALA A 247      17.438 -21.140 -11.870  1.00  0.92           C  
ATOM   3752  H   ALA A 247      16.400 -18.866 -12.521  1.00  0.92           H  
ATOM   3753  HA  ALA A 247      18.619 -19.656 -10.888  1.00  0.92           H  
ATOM   3754 1HB  ALA A 247      18.087 -21.959 -11.568  1.00  0.92           H  
ATOM   3755 2HB  ALA A 247      16.612 -21.050 -11.167  1.00  0.92           H  
ATOM   3756 3HB  ALA A 247      17.046 -21.335 -12.869  1.00  0.92           H  
ATOM   3757  N   THR A 248      19.150 -19.721 -14.143  1.00  0.83           N  
ATOM   3758  CA  THR A 248      20.218 -19.783 -15.128  1.00  0.83           C  
ATOM   3759  C   THR A 248      21.272 -18.735 -14.802  1.00  0.83           C  
ATOM   3760  O   THR A 248      22.459 -19.060 -14.749  1.00  0.83           O  
ATOM   3761  CB  THR A 248      19.697 -19.580 -16.562  1.00  0.83           C  
ATOM   3762  OG1 THR A 248      18.783 -20.636 -16.899  1.00  0.83           O  
ATOM   3763  CG2 THR A 248      20.867 -19.570 -17.543  1.00  0.83           C  
ATOM   3764  H   THR A 248      18.193 -19.532 -14.442  1.00  0.83           H  
ATOM   3765  HA  THR A 248      20.689 -20.762 -15.073  1.00  0.83           H  
ATOM   3766  HB  THR A 248      19.179 -18.634 -16.629  1.00  0.83           H  
ATOM   3767  HG1 THR A 248      18.029 -20.615 -16.283  1.00  0.83           H  
ATOM   3768 1HG2 THR A 248      20.491 -19.421 -18.554  1.00  0.83           H  
ATOM   3769 2HG2 THR A 248      21.552 -18.757 -17.287  1.00  0.83           H  
ATOM   3770 3HG2 THR A 248      21.398 -20.520 -17.489  1.00  0.83           H  
ATOM   3771  N   PHE A 249      20.842 -17.506 -14.505  1.00  0.78           N  
ATOM   3772  CA  PHE A 249      21.770 -16.452 -14.109  1.00  0.78           C  
ATOM   3773  C   PHE A 249      22.628 -16.885 -12.949  1.00  0.78           C  
ATOM   3774  O   PHE A 249      23.848 -16.752 -12.997  1.00  0.78           O  
ATOM   3775  CB  PHE A 249      21.047 -15.183 -13.659  1.00  0.78           C  
ATOM   3776  CG  PHE A 249      21.988 -14.173 -13.006  1.00  0.78           C  
ATOM   3777  CD1 PHE A 249      22.676 -13.236 -13.706  1.00  0.78           C  
ATOM   3778  CD2 PHE A 249      22.202 -14.231 -11.641  1.00  0.78           C  
ATOM   3779  CE1 PHE A 249      23.541 -12.376 -13.047  1.00  0.78           C  
ATOM   3780  CE2 PHE A 249      23.063 -13.388 -10.999  1.00  0.78           C  
ATOM   3781  CZ  PHE A 249      23.730 -12.459 -11.706  1.00  0.78           C  
ATOM   3782  H   PHE A 249      19.846 -17.293 -14.572  1.00  0.78           H  
ATOM   3783  HA  PHE A 249      22.417 -16.225 -14.960  1.00  0.78           H  
ATOM   3784 1HB  PHE A 249      20.566 -14.709 -14.511  1.00  0.78           H  
ATOM   3785 2HB  PHE A 249      20.270 -15.423 -12.947  1.00  0.78           H  
ATOM   3786  HD1 PHE A 249      22.533 -13.162 -14.773  1.00  0.78           H  
ATOM   3787  HD2 PHE A 249      21.667 -14.968 -11.066  1.00  0.78           H  
ATOM   3788  HE1 PHE A 249      24.084 -11.621 -13.587  1.00  0.78           H  
ATOM   3789  HE2 PHE A 249      23.206 -13.465  -9.920  1.00  0.78           H  
ATOM   3790  HZ  PHE A 249      24.416 -11.775 -11.212  1.00  0.78           H  
ATOM   3791  N   LEU A 250      21.998 -17.402 -11.898  1.00  0.74           N  
ATOM   3792  CA  LEU A 250      22.728 -17.758 -10.692  1.00  0.74           C  
ATOM   3793  C   LEU A 250      23.760 -18.839 -10.974  1.00  0.74           C  
ATOM   3794  O   LEU A 250      24.885 -18.806 -10.456  1.00  0.74           O  
ATOM   3795  CB  LEU A 250      21.724 -18.213  -9.625  1.00  0.74           C  
ATOM   3796  CG  LEU A 250      20.807 -17.086  -9.074  1.00  0.74           C  
ATOM   3797  CD1 LEU A 250      19.706 -17.664  -8.212  1.00  0.74           C  
ATOM   3798  CD2 LEU A 250      21.645 -16.139  -8.272  1.00  0.74           C  
ATOM   3799  H   LEU A 250      20.982 -17.513 -11.928  1.00  0.74           H  
ATOM   3800  HA  LEU A 250      23.249 -16.871 -10.332  1.00  0.74           H  
ATOM   3801 1HB  LEU A 250      21.086 -18.983 -10.060  1.00  0.74           H  
ATOM   3802 2HB  LEU A 250      22.273 -18.643  -8.788  1.00  0.74           H  
ATOM   3803  HG  LEU A 250      20.346 -16.558  -9.905  1.00  0.74           H  
ATOM   3804 1HD1 LEU A 250      19.078 -16.854  -7.847  1.00  0.74           H  
ATOM   3805 2HD1 LEU A 250      19.102 -18.349  -8.804  1.00  0.74           H  
ATOM   3806 3HD1 LEU A 250      20.142 -18.196  -7.369  1.00  0.74           H  
ATOM   3807 1HD2 LEU A 250      21.023 -15.341  -7.889  1.00  0.74           H  
ATOM   3808 2HD2 LEU A 250      22.104 -16.672  -7.437  1.00  0.74           H  
ATOM   3809 3HD2 LEU A 250      22.424 -15.727  -8.908  1.00  0.74           H  
ATOM   3810  N   LYS A 251      23.421 -19.793 -11.835  1.00  0.72           N  
ATOM   3811  CA  LYS A 251      24.393 -20.824 -12.148  1.00  0.72           C  
ATOM   3812  C   LYS A 251      25.531 -20.281 -13.023  1.00  0.72           C  
ATOM   3813  O   LYS A 251      26.708 -20.462 -12.707  1.00  0.72           O  
ATOM   3814  CB  LYS A 251      23.698 -21.990 -12.851  1.00  0.72           C  
ATOM   3815  CG  LYS A 251      22.773 -22.797 -11.943  1.00  0.72           C  
ATOM   3816  CD  LYS A 251      22.090 -23.919 -12.698  1.00  0.72           C  
ATOM   3817  CE  LYS A 251      21.154 -24.699 -11.790  1.00  0.72           C  
ATOM   3818  NZ  LYS A 251      20.471 -25.800 -12.517  1.00  0.72           N  
ATOM   3819  H   LYS A 251      22.484 -19.819 -12.244  1.00  0.72           H  
ATOM   3820  HA  LYS A 251      24.826 -21.182 -11.216  1.00  0.72           H  
ATOM   3821 1HB  LYS A 251      23.095 -21.599 -13.676  1.00  0.72           H  
ATOM   3822 2HB  LYS A 251      24.444 -22.659 -13.277  1.00  0.72           H  
ATOM   3823 1HG  LYS A 251      23.351 -23.219 -11.121  1.00  0.72           H  
ATOM   3824 2HG  LYS A 251      22.014 -22.135 -11.527  1.00  0.72           H  
ATOM   3825 1HD  LYS A 251      21.513 -23.495 -13.522  1.00  0.72           H  
ATOM   3826 2HD  LYS A 251      22.838 -24.596 -13.108  1.00  0.72           H  
ATOM   3827 1HE  LYS A 251      21.726 -25.120 -10.965  1.00  0.72           H  
ATOM   3828 2HE  LYS A 251      20.401 -24.019 -11.389  1.00  0.72           H  
ATOM   3829 1HZ  LYS A 251      19.858 -26.293 -11.883  1.00  0.72           H  
ATOM   3830 2HZ  LYS A 251      19.932 -25.414 -13.278  1.00  0.72           H  
ATOM   3831 3HZ  LYS A 251      21.161 -26.440 -12.883  1.00  0.72           H  
ATOM   3832  N   GLU A 252      25.200 -19.531 -14.072  1.00  0.71           N  
ATOM   3833  CA  GLU A 252      26.218 -19.029 -15.000  1.00  0.71           C  
ATOM   3834  C   GLU A 252      27.134 -17.994 -14.349  1.00  0.71           C  
ATOM   3835  O   GLU A 252      28.328 -17.929 -14.640  1.00  0.71           O  
ATOM   3836  CB  GLU A 252      25.561 -18.446 -16.249  1.00  0.71           C  
ATOM   3837  CG  GLU A 252      24.849 -19.484 -17.163  1.00  0.71           C  
ATOM   3838  CD  GLU A 252      25.766 -20.546 -17.774  1.00  0.71           C  
ATOM   3839  OE1 GLU A 252      26.749 -20.190 -18.382  1.00  0.71           O  
ATOM   3840  OE2 GLU A 252      25.468 -21.713 -17.633  1.00  0.71           O  
ATOM   3841  H   GLU A 252      24.217 -19.344 -14.265  1.00  0.71           H  
ATOM   3842  HA  GLU A 252      26.837 -19.871 -15.310  1.00  0.71           H  
ATOM   3843 1HB  GLU A 252      24.821 -17.698 -15.953  1.00  0.71           H  
ATOM   3844 2HB  GLU A 252      26.315 -17.942 -16.836  1.00  0.71           H  
ATOM   3845 1HG  GLU A 252      24.083 -19.988 -16.575  1.00  0.71           H  
ATOM   3846 2HG  GLU A 252      24.347 -18.941 -17.965  1.00  0.71           H  
ATOM   3847  N   ALA A 253      26.566 -17.207 -13.437  1.00  0.70           N  
ATOM   3848  CA  ALA A 253      27.263 -16.160 -12.704  1.00  0.70           C  
ATOM   3849  C   ALA A 253      28.043 -16.719 -11.529  1.00  0.70           C  
ATOM   3850  O   ALA A 253      28.708 -15.975 -10.810  1.00  0.70           O  
ATOM   3851  CB  ALA A 253      26.262 -15.143 -12.184  1.00  0.70           C  
ATOM   3852  H   ALA A 253      25.571 -17.307 -13.251  1.00  0.70           H  
ATOM   3853  HA  ALA A 253      27.970 -15.679 -13.377  1.00  0.70           H  
ATOM   3854 1HB  ALA A 253      26.769 -14.359 -11.652  1.00  0.70           H  
ATOM   3855 2HB  ALA A 253      25.701 -14.714 -13.005  1.00  0.70           H  
ATOM   3856 3HB  ALA A 253      25.571 -15.642 -11.502  1.00  0.70           H  
ATOM   3857  N   ASN A 254      27.923 -18.024 -11.276  1.00  0.69           N  
ATOM   3858  CA  ASN A 254      28.598 -18.629 -10.149  1.00  0.69           C  
ATOM   3859  C   ASN A 254      28.238 -17.916  -8.838  1.00  0.69           C  
ATOM   3860  O   ASN A 254      29.107 -17.696  -7.985  1.00  0.69           O  
ATOM   3861  CB  ASN A 254      30.097 -18.612 -10.415  1.00  0.69           C  
ATOM   3862  CG  ASN A 254      30.489 -19.491 -11.589  1.00  0.69           C  
ATOM   3863  OD1 ASN A 254      30.189 -20.692 -11.572  1.00  0.69           O  
ATOM   3864  ND2 ASN A 254      31.117 -18.931 -12.615  1.00  0.69           N  
ATOM   3865  H   ASN A 254      27.384 -18.635 -11.885  1.00  0.69           H  
ATOM   3866  HA  ASN A 254      28.259 -19.663 -10.065  1.00  0.69           H  
ATOM   3867 1HB  ASN A 254      30.436 -17.615 -10.617  1.00  0.69           H  
ATOM   3868 2HB  ASN A 254      30.623 -18.961  -9.530  1.00  0.69           H  
ATOM   3869 1HD2 ASN A 254      31.361 -19.494 -13.401  1.00  0.69           H  
ATOM   3870 2HD2 ASN A 254      31.324 -17.929 -12.651  1.00  0.69           H  
ATOM   3871  N   GLY A 255      26.959 -17.538  -8.679  1.00  0.69           N  
ATOM   3872  CA  GLY A 255      26.526 -16.847  -7.472  1.00  0.69           C  
ATOM   3873  C   GLY A 255      25.550 -15.695  -7.765  1.00  0.69           C  
ATOM   3874  O   GLY A 255      25.251 -15.399  -8.919  1.00  0.69           O  
ATOM   3875  H   GLY A 255      26.272 -17.780  -9.396  1.00  0.69           H  
ATOM   3876 1HA  GLY A 255      26.054 -17.576  -6.811  1.00  0.69           H  
ATOM   3877 2HA  GLY A 255      27.405 -16.463  -6.960  1.00  0.69           H  
ATOM   3878  N   PRO A 256      25.020 -15.052  -6.716  1.00  0.68           N  
ATOM   3879  CA  PRO A 256      24.078 -13.941  -6.741  1.00  0.68           C  
ATOM   3880  C   PRO A 256      24.697 -12.626  -7.205  1.00  0.68           C  
ATOM   3881  O   PRO A 256      25.915 -12.430  -7.106  1.00  0.68           O  
ATOM   3882  CB  PRO A 256      23.609 -13.903  -5.298  1.00  0.68           C  
ATOM   3883  CG  PRO A 256      24.740 -14.455  -4.489  1.00  0.68           C  
ATOM   3884  CD  PRO A 256      25.375 -15.501  -5.358  1.00  0.68           C  
ATOM   3885  HA  PRO A 256      23.237 -14.185  -7.392  1.00  0.68           H  
ATOM   3886 1HB  PRO A 256      23.294 -12.885  -5.037  1.00  0.68           H  
ATOM   3887 2HB  PRO A 256      22.751 -14.550  -5.200  1.00  0.68           H  
ATOM   3888 1HG  PRO A 256      25.404 -13.674  -4.205  1.00  0.68           H  
ATOM   3889 2HG  PRO A 256      24.351 -14.888  -3.553  1.00  0.68           H  
ATOM   3890 1HD  PRO A 256      26.457 -15.489  -5.192  1.00  0.68           H  
ATOM   3891 2HD  PRO A 256      24.930 -16.482  -5.143  1.00  0.68           H  
ATOM   3892  N   GLY A 257      23.843 -11.723  -7.701  1.00  0.68           N  
ATOM   3893  CA  GLY A 257      24.275 -10.400  -8.159  1.00  0.68           C  
ATOM   3894  C   GLY A 257      23.340  -9.796  -9.218  1.00  0.68           C  
ATOM   3895  O   GLY A 257      22.246 -10.299  -9.459  1.00  0.68           O  
ATOM   3896  H   GLY A 257      22.850 -11.965  -7.721  1.00  0.68           H  
ATOM   3897 1HA  GLY A 257      24.332  -9.729  -7.302  1.00  0.68           H  
ATOM   3898 2HA  GLY A 257      25.281 -10.474  -8.567  1.00  0.68           H  
ATOM   3899  N   VAL A 258      23.763  -8.698  -9.842  1.00  0.68           N  
ATOM   3900  CA  VAL A 258      22.918  -7.997 -10.810  1.00  0.68           C  
ATOM   3901  C   VAL A 258      22.671  -8.783 -12.080  1.00  0.68           C  
ATOM   3902  O   VAL A 258      23.604  -9.256 -12.722  1.00  0.68           O  
ATOM   3903  CB  VAL A 258      23.526  -6.639 -11.185  1.00  0.68           C  
ATOM   3904  CG1 VAL A 258      22.702  -5.986 -12.309  1.00  0.68           C  
ATOM   3905  CG2 VAL A 258      23.536  -5.731  -9.997  1.00  0.68           C  
ATOM   3906  H   VAL A 258      24.683  -8.335  -9.641  1.00  0.68           H  
ATOM   3907  HA  VAL A 258      21.965  -7.790 -10.352  1.00  0.68           H  
ATOM   3908  HB  VAL A 258      24.537  -6.800 -11.526  1.00  0.68           H  
ATOM   3909 1HG1 VAL A 258      23.136  -5.036 -12.567  1.00  0.68           H  
ATOM   3910 2HG1 VAL A 258      22.704  -6.625 -13.187  1.00  0.68           H  
ATOM   3911 3HG1 VAL A 258      21.675  -5.836 -11.974  1.00  0.68           H  
ATOM   3912 1HG2 VAL A 258      23.974  -4.778 -10.261  1.00  0.68           H  
ATOM   3913 2HG2 VAL A 258      22.527  -5.578  -9.667  1.00  0.68           H  
ATOM   3914 3HG2 VAL A 258      24.106  -6.179  -9.216  1.00  0.68           H  
ATOM   3915  N   GLN A 259      21.397  -8.893 -12.430  1.00  0.68           N  
ATOM   3916  CA  GLN A 259      20.944  -9.566 -13.633  1.00  0.68           C  
ATOM   3917  C   GLN A 259      20.714  -8.544 -14.754  1.00  0.68           C  
ATOM   3918  O   GLN A 259      21.056  -8.794 -15.916  1.00  0.68           O  
ATOM   3919  CB  GLN A 259      19.695 -10.390 -13.313  1.00  0.68           C  
ATOM   3920  CG  GLN A 259      19.164 -11.239 -14.460  1.00  0.68           C  
ATOM   3921  CD  GLN A 259      18.072 -12.240 -14.012  1.00  0.68           C  
ATOM   3922  OE1 GLN A 259      18.211 -12.917 -12.990  1.00  0.68           O  
ATOM   3923  NE2 GLN A 259      16.988 -12.321 -14.770  1.00  0.68           N  
ATOM   3924  H   GLN A 259      20.711  -8.463 -11.824  1.00  0.68           H  
ATOM   3925  HA  GLN A 259      21.728 -10.246 -13.966  1.00  0.68           H  
ATOM   3926 1HB  GLN A 259      19.912 -11.054 -12.475  1.00  0.68           H  
ATOM   3927 2HB  GLN A 259      18.893  -9.715 -12.993  1.00  0.68           H  
ATOM   3928 1HG  GLN A 259      18.721 -10.569 -15.193  1.00  0.68           H  
ATOM   3929 2HG  GLN A 259      19.987 -11.797 -14.907  1.00  0.68           H  
ATOM   3930 1HE2 GLN A 259      16.243 -12.939 -14.524  1.00  0.68           H  
ATOM   3931 2HE2 GLN A 259      16.894 -11.745 -15.591  1.00  0.68           H  
ATOM   3932  N   HIS A 260      20.112  -7.394 -14.416  1.00  0.68           N  
ATOM   3933  CA  HIS A 260      19.896  -6.413 -15.482  1.00  0.68           C  
ATOM   3934  C   HIS A 260      19.718  -4.969 -15.032  1.00  0.68           C  
ATOM   3935  O   HIS A 260      19.298  -4.675 -13.902  1.00  0.68           O  
ATOM   3936  CB  HIS A 260      18.719  -6.809 -16.375  1.00  0.68           C  
ATOM   3937  CG  HIS A 260      17.391  -6.736 -15.806  1.00  0.68           C  
ATOM   3938  ND1 HIS A 260      16.621  -5.600 -15.890  1.00  0.68           N  
ATOM   3939  CD2 HIS A 260      16.659  -7.637 -15.146  1.00  0.68           C  
ATOM   3940  CE1 HIS A 260      15.472  -5.808 -15.298  1.00  0.68           C  
ATOM   3941  NE2 HIS A 260      15.471  -7.034 -14.835  1.00  0.68           N  
ATOM   3942  H   HIS A 260      19.847  -7.219 -13.446  1.00  0.68           H  
ATOM   3943  HA  HIS A 260      20.774  -6.412 -16.120  1.00  0.68           H  
ATOM   3944 1HB  HIS A 260      18.716  -6.175 -17.259  1.00  0.68           H  
ATOM   3945 2HB  HIS A 260      18.878  -7.814 -16.711  1.00  0.68           H  
ATOM   3946  HD2 HIS A 260      16.952  -8.657 -14.887  1.00  0.68           H  
ATOM   3947  HE1 HIS A 260      14.662  -5.082 -15.200  1.00  0.68           H  
ATOM   3948  HE2 HIS A 260      14.725  -7.480 -14.297  1.00  0.68           H  
ATOM   3949  N   ILE A 261      20.021  -4.064 -15.966  1.00  0.69           N  
ATOM   3950  CA  ILE A 261      19.869  -2.625 -15.748  1.00  0.69           C  
ATOM   3951  C   ILE A 261      18.748  -2.033 -16.601  1.00  0.69           C  
ATOM   3952  O   ILE A 261      18.785  -2.143 -17.829  1.00  0.69           O  
ATOM   3953  CB  ILE A 261      21.173  -1.908 -16.107  1.00  0.69           C  
ATOM   3954  CG1 ILE A 261      22.317  -2.542 -15.365  1.00  0.69           C  
ATOM   3955  CG2 ILE A 261      21.081  -0.405 -15.787  1.00  0.69           C  
ATOM   3956  CD1 ILE A 261      22.130  -2.470 -13.934  1.00  0.69           C  
ATOM   3957  H   ILE A 261      20.356  -4.415 -16.869  1.00  0.69           H  
ATOM   3958  HA  ILE A 261      19.630  -2.446 -14.700  1.00  0.69           H  
ATOM   3959  HB  ILE A 261      21.364  -2.046 -17.156  1.00  0.69           H  
ATOM   3960 1HG1 ILE A 261      22.403  -3.583 -15.658  1.00  0.69           H  
ATOM   3961 2HG1 ILE A 261      23.238  -2.036 -15.631  1.00  0.69           H  
ATOM   3962 1HG2 ILE A 261      22.014   0.089 -16.058  1.00  0.69           H  
ATOM   3963 2HG2 ILE A 261      20.262   0.036 -16.353  1.00  0.69           H  
ATOM   3964 3HG2 ILE A 261      20.894  -0.272 -14.720  1.00  0.69           H  
ATOM   3965 1HD1 ILE A 261      22.938  -2.916 -13.399  1.00  0.69           H  
ATOM   3966 2HD1 ILE A 261      22.056  -1.453 -13.663  1.00  0.69           H  
ATOM   3967 3HD1 ILE A 261      21.218  -2.974 -13.683  1.00  0.69           H  
ATOM   3968  N   ALA A 262      17.783  -1.376 -15.961  1.00  0.70           N  
ATOM   3969  CA  ALA A 262      16.678  -0.771 -16.697  1.00  0.70           C  
ATOM   3970  C   ALA A 262      16.853   0.727 -16.794  1.00  0.70           C  
ATOM   3971  O   ALA A 262      17.015   1.401 -15.772  1.00  0.70           O  
ATOM   3972  CB  ALA A 262      15.366  -1.079 -16.031  1.00  0.70           C  
ATOM   3973  H   ALA A 262      17.804  -1.303 -14.944  1.00  0.70           H  
ATOM   3974  HA  ALA A 262      16.676  -1.181 -17.698  1.00  0.70           H  
ATOM   3975 1HB  ALA A 262      14.550  -0.636 -16.603  1.00  0.70           H  
ATOM   3976 2HB  ALA A 262      15.228  -2.164 -15.979  1.00  0.70           H  
ATOM   3977 3HB  ALA A 262      15.384  -0.666 -15.035  1.00  0.70           H  
ATOM   3978  N   LEU A 263      16.783   1.241 -18.017  1.00  0.71           N  
ATOM   3979  CA  LEU A 263      16.950   2.660 -18.288  1.00  0.71           C  
ATOM   3980  C   LEU A 263      15.619   3.284 -18.711  1.00  0.71           C  
ATOM   3981  O   LEU A 263      14.913   2.737 -19.563  1.00  0.71           O  
ATOM   3982  CB  LEU A 263      18.000   2.828 -19.391  1.00  0.71           C  
ATOM   3983  CG  LEU A 263      19.368   2.125 -19.104  1.00  0.71           C  
ATOM   3984  CD1 LEU A 263      20.312   2.326 -20.256  1.00  0.71           C  
ATOM   3985  CD2 LEU A 263      19.951   2.664 -17.859  1.00  0.71           C  
ATOM   3986  H   LEU A 263      16.628   0.601 -18.793  1.00  0.71           H  
ATOM   3987  HA  LEU A 263      17.292   3.157 -17.386  1.00  0.71           H  
ATOM   3988 1HB  LEU A 263      17.601   2.431 -20.324  1.00  0.71           H  
ATOM   3989 2HB  LEU A 263      18.198   3.892 -19.509  1.00  0.71           H  
ATOM   3990  HG  LEU A 263      19.198   1.047 -18.994  1.00  0.71           H  
ATOM   3991 1HD1 LEU A 263      21.253   1.811 -20.056  1.00  0.71           H  
ATOM   3992 2HD1 LEU A 263      19.855   1.920 -21.150  1.00  0.71           H  
ATOM   3993 3HD1 LEU A 263      20.501   3.381 -20.386  1.00  0.71           H  
ATOM   3994 1HD2 LEU A 263      20.893   2.165 -17.654  1.00  0.71           H  
ATOM   3995 2HD2 LEU A 263      20.118   3.735 -17.977  1.00  0.71           H  
ATOM   3996 3HD2 LEU A 263      19.264   2.489 -17.040  1.00  0.71           H  
ATOM   3997  N   LEU A 264      15.296   4.436 -18.129  1.00  0.72           N  
ATOM   3998  CA  LEU A 264      14.040   5.141 -18.374  1.00  0.72           C  
ATOM   3999  C   LEU A 264      14.190   6.200 -19.440  1.00  0.72           C  
ATOM   4000  O   LEU A 264      15.117   7.020 -19.384  1.00  0.72           O  
ATOM   4001  CB  LEU A 264      13.536   5.810 -17.082  1.00  0.72           C  
ATOM   4002  CG  LEU A 264      12.168   6.562 -17.125  1.00  0.72           C  
ATOM   4003  CD1 LEU A 264      11.052   5.562 -17.347  1.00  0.72           C  
ATOM   4004  CD2 LEU A 264      11.955   7.278 -15.809  1.00  0.72           C  
ATOM   4005  H   LEU A 264      15.943   4.844 -17.468  1.00  0.72           H  
ATOM   4006  HA  LEU A 264      13.307   4.427 -18.716  1.00  0.72           H  
ATOM   4007 1HB  LEU A 264      13.449   5.054 -16.314  1.00  0.72           H  
ATOM   4008 2HB  LEU A 264      14.289   6.519 -16.760  1.00  0.72           H  
ATOM   4009  HG  LEU A 264      12.160   7.281 -17.947  1.00  0.72           H  
ATOM   4010 1HD1 LEU A 264      10.098   6.074 -17.379  1.00  0.72           H  
ATOM   4011 2HD1 LEU A 264      11.224   5.065 -18.278  1.00  0.72           H  
ATOM   4012 3HD1 LEU A 264      11.047   4.832 -16.533  1.00  0.72           H  
ATOM   4013 1HD2 LEU A 264      11.003   7.792 -15.817  1.00  0.72           H  
ATOM   4014 2HD2 LEU A 264      11.961   6.547 -14.993  1.00  0.72           H  
ATOM   4015 3HD2 LEU A 264      12.744   7.998 -15.648  1.00  0.72           H  
ATOM   4016  N   SER A 265      13.259   6.175 -20.384  1.00  0.72           N  
ATOM   4017  CA  SER A 265      13.162   7.141 -21.471  1.00  0.72           C  
ATOM   4018  C   SER A 265      11.803   7.822 -21.467  1.00  0.72           C  
ATOM   4019  O   SER A 265      10.797   7.217 -21.111  1.00  0.72           O  
ATOM   4020  CB  SER A 265      13.367   6.479 -22.813  1.00  0.72           C  
ATOM   4021  OG  SER A 265      13.141   7.412 -23.854  1.00  0.72           O  
ATOM   4022  H   SER A 265      12.572   5.418 -20.340  1.00  0.72           H  
ATOM   4023  HA  SER A 265      13.929   7.901 -21.335  1.00  0.72           H  
ATOM   4024 1HB  SER A 265      14.384   6.108 -22.878  1.00  0.72           H  
ATOM   4025 2HB  SER A 265      12.693   5.625 -22.921  1.00  0.72           H  
ATOM   4026  HG  SER A 265      13.632   7.085 -24.647  1.00  0.72           H  
ATOM   4027  N   ASP A 266      11.760   9.067 -21.926  1.00  0.72           N  
ATOM   4028  CA  ASP A 266      10.490   9.782 -22.051  1.00  0.72           C  
ATOM   4029  C   ASP A 266       9.774   9.466 -23.370  1.00  0.72           C  
ATOM   4030  O   ASP A 266       8.651   9.921 -23.598  1.00  0.72           O  
ATOM   4031  CB  ASP A 266      10.704  11.288 -21.938  1.00  0.72           C  
ATOM   4032  CG  ASP A 266      11.120  11.728 -20.548  1.00  0.72           C  
ATOM   4033  OD1 ASP A 266      10.825  11.035 -19.606  1.00  0.72           O  
ATOM   4034  OD2 ASP A 266      11.742  12.751 -20.440  1.00  0.72           O  
ATOM   4035  H   ASP A 266      12.625   9.515 -22.208  1.00  0.72           H  
ATOM   4036  HA  ASP A 266       9.839   9.469 -21.234  1.00  0.72           H  
ATOM   4037 1HB  ASP A 266      11.475  11.595 -22.648  1.00  0.72           H  
ATOM   4038 2HB  ASP A 266       9.784  11.806 -22.211  1.00  0.72           H  
ATOM   4039  N   ASP A 267      10.449   8.719 -24.246  1.00  0.71           N  
ATOM   4040  CA  ASP A 267       9.929   8.324 -25.552  1.00  0.71           C  
ATOM   4041  C   ASP A 267      10.550   7.009 -26.000  1.00  0.71           C  
ATOM   4042  O   ASP A 267      11.498   6.992 -26.794  1.00  0.71           O  
ATOM   4043  CB  ASP A 267      10.178   9.431 -26.594  1.00  0.71           C  
ATOM   4044  CG  ASP A 267       9.570   9.138 -28.011  1.00  0.71           C  
ATOM   4045  OD1 ASP A 267       9.182   8.005 -28.278  1.00  0.71           O  
ATOM   4046  OD2 ASP A 267       9.536  10.038 -28.812  1.00  0.71           O  
ATOM   4047  H   ASP A 267      11.369   8.370 -23.987  1.00  0.71           H  
ATOM   4048  HA  ASP A 267       8.852   8.172 -25.459  1.00  0.71           H  
ATOM   4049 1HB  ASP A 267       9.755  10.369 -26.227  1.00  0.71           H  
ATOM   4050 2HB  ASP A 267      11.253   9.580 -26.703  1.00  0.71           H  
ATOM   4051  N   ILE A 268       9.966   5.905 -25.531  1.00  0.70           N  
ATOM   4052  CA  ILE A 268      10.446   4.563 -25.828  1.00  0.70           C  
ATOM   4053  C   ILE A 268      10.420   4.212 -27.298  1.00  0.70           C  
ATOM   4054  O   ILE A 268      11.174   3.347 -27.736  1.00  0.70           O  
ATOM   4055  CB  ILE A 268       9.638   3.496 -25.073  1.00  0.70           C  
ATOM   4056  CG1 ILE A 268      10.376   2.168 -25.130  1.00  0.70           C  
ATOM   4057  CG2 ILE A 268       8.253   3.352 -25.634  1.00  0.70           C  
ATOM   4058  CD1 ILE A 268       9.855   1.091 -24.180  1.00  0.70           C  
ATOM   4059  H   ILE A 268       9.172   6.009 -24.903  1.00  0.70           H  
ATOM   4060  HA  ILE A 268      11.474   4.496 -25.485  1.00  0.70           H  
ATOM   4061  HB  ILE A 268       9.573   3.782 -24.034  1.00  0.70           H  
ATOM   4062 1HG1 ILE A 268      10.326   1.780 -26.146  1.00  0.70           H  
ATOM   4063 2HG1 ILE A 268      11.380   2.367 -24.901  1.00  0.70           H  
ATOM   4064 1HG2 ILE A 268       7.729   2.600 -25.068  1.00  0.70           H  
ATOM   4065 2HG2 ILE A 268       7.729   4.299 -25.562  1.00  0.70           H  
ATOM   4066 3HG2 ILE A 268       8.300   3.050 -26.663  1.00  0.70           H  
ATOM   4067 1HD1 ILE A 268      10.457   0.185 -24.288  1.00  0.70           H  
ATOM   4068 2HD1 ILE A 268       9.918   1.442 -23.146  1.00  0.70           H  
ATOM   4069 3HD1 ILE A 268       8.824   0.866 -24.421  1.00  0.70           H  
ATOM   4070  N   PHE A 269       9.563   4.855 -28.072  1.00  0.68           N  
ATOM   4071  CA  PHE A 269       9.474   4.517 -29.468  1.00  0.68           C  
ATOM   4072  C   PHE A 269      10.668   5.117 -30.183  1.00  0.68           C  
ATOM   4073  O   PHE A 269      11.400   4.420 -30.889  1.00  0.68           O  
ATOM   4074  CB  PHE A 269       8.170   5.077 -30.026  1.00  0.68           C  
ATOM   4075  CG  PHE A 269       6.943   4.471 -29.359  1.00  0.68           C  
ATOM   4076  CD1 PHE A 269       6.420   5.072 -28.229  1.00  0.68           C  
ATOM   4077  CD2 PHE A 269       6.313   3.342 -29.843  1.00  0.68           C  
ATOM   4078  CE1 PHE A 269       5.299   4.554 -27.595  1.00  0.68           C  
ATOM   4079  CE2 PHE A 269       5.195   2.824 -29.217  1.00  0.68           C  
ATOM   4080  CZ  PHE A 269       4.688   3.428 -28.093  1.00  0.68           C  
ATOM   4081  H   PHE A 269       8.983   5.595 -27.687  1.00  0.68           H  
ATOM   4082  HA  PHE A 269       9.491   3.434 -29.581  1.00  0.68           H  
ATOM   4083 1HB  PHE A 269       8.145   6.161 -29.872  1.00  0.68           H  
ATOM   4084 2HB  PHE A 269       8.111   4.891 -31.099  1.00  0.68           H  
ATOM   4085  HD1 PHE A 269       6.912   5.974 -27.838  1.00  0.68           H  
ATOM   4086  HD2 PHE A 269       6.697   2.867 -30.732  1.00  0.68           H  
ATOM   4087  HE1 PHE A 269       4.900   5.043 -26.703  1.00  0.68           H  
ATOM   4088  HE2 PHE A 269       4.711   1.940 -29.619  1.00  0.68           H  
ATOM   4089  HZ  PHE A 269       3.804   3.019 -27.602  1.00  0.68           H  
ATOM   4090  N   ALA A 270      10.929   6.408 -29.960  1.00  0.67           N  
ATOM   4091  CA  ALA A 270      12.083   7.012 -30.617  1.00  0.67           C  
ATOM   4092  C   ALA A 270      13.382   6.365 -30.147  1.00  0.67           C  
ATOM   4093  O   ALA A 270      14.271   6.095 -30.963  1.00  0.67           O  
ATOM   4094  CB  ALA A 270      12.137   8.500 -30.357  1.00  0.67           C  
ATOM   4095  H   ALA A 270      10.317   6.975 -29.355  1.00  0.67           H  
ATOM   4096  HA  ALA A 270      11.987   6.844 -31.688  1.00  0.67           H  
ATOM   4097 1HB  ALA A 270      12.990   8.932 -30.873  1.00  0.67           H  
ATOM   4098 2HB  ALA A 270      11.218   8.970 -30.714  1.00  0.67           H  
ATOM   4099 3HB  ALA A 270      12.236   8.673 -29.285  1.00  0.67           H  
ATOM   4100  N   THR A 271      13.479   6.083 -28.835  1.00  0.67           N  
ATOM   4101  CA  THR A 271      14.695   5.492 -28.288  1.00  0.67           C  
ATOM   4102  C   THR A 271      14.914   4.090 -28.818  1.00  0.67           C  
ATOM   4103  O   THR A 271      16.012   3.745 -29.256  1.00  0.67           O  
ATOM   4104  CB  THR A 271      14.681   5.451 -26.745  1.00  0.67           C  
ATOM   4105  OG1 THR A 271      14.600   6.781 -26.213  1.00  0.67           O  
ATOM   4106  CG2 THR A 271      15.961   4.812 -26.245  1.00  0.67           C  
ATOM   4107  H   THR A 271      12.709   6.319 -28.206  1.00  0.67           H  
ATOM   4108  HA  THR A 271      15.540   6.100 -28.605  1.00  0.67           H  
ATOM   4109  HB  THR A 271      13.823   4.882 -26.405  1.00  0.67           H  
ATOM   4110  HG1 THR A 271      15.340   7.307 -26.594  1.00  0.67           H  
ATOM   4111 1HG2 THR A 271      15.953   4.789 -25.168  1.00  0.67           H  
ATOM   4112 2HG2 THR A 271      16.028   3.804 -26.634  1.00  0.67           H  
ATOM   4113 3HG2 THR A 271      16.818   5.391 -26.586  1.00  0.67           H  
ATOM   4114  N   LEU A 272      13.869   3.271 -28.816  1.00  0.67           N  
ATOM   4115  CA  LEU A 272      14.015   1.913 -29.281  1.00  0.67           C  
ATOM   4116  C   LEU A 272      14.441   1.901 -30.731  1.00  0.67           C  
ATOM   4117  O   LEU A 272      15.376   1.189 -31.092  1.00  0.67           O  
ATOM   4118  CB  LEU A 272      12.717   1.149 -29.071  1.00  0.67           C  
ATOM   4119  CG  LEU A 272      12.705  -0.253 -29.538  1.00  0.67           C  
ATOM   4120  CD1 LEU A 272      13.776  -0.999 -28.873  1.00  0.67           C  
ATOM   4121  CD2 LEU A 272      11.426  -0.855 -29.171  1.00  0.67           C  
ATOM   4122  H   LEU A 272      12.957   3.563 -28.467  1.00  0.67           H  
ATOM   4123  HA  LEU A 272      14.791   1.428 -28.692  1.00  0.67           H  
ATOM   4124 1HB  LEU A 272      12.471   1.151 -28.018  1.00  0.67           H  
ATOM   4125 2HB  LEU A 272      11.921   1.680 -29.602  1.00  0.67           H  
ATOM   4126  HG  LEU A 272      12.845  -0.276 -30.613  1.00  0.67           H  
ATOM   4127 1HD1 LEU A 272      13.765  -2.034 -29.211  1.00  0.67           H  
ATOM   4128 2HD1 LEU A 272      14.718  -0.531 -29.135  1.00  0.67           H  
ATOM   4129 3HD1 LEU A 272      13.634  -0.966 -27.794  1.00  0.67           H  
ATOM   4130 1HD2 LEU A 272      11.388  -1.886 -29.507  1.00  0.67           H  
ATOM   4131 2HD2 LEU A 272      11.323  -0.813 -28.090  1.00  0.67           H  
ATOM   4132 3HD2 LEU A 272      10.640  -0.287 -29.632  1.00  0.67           H  
ATOM   4133  N   ARG A 273      13.795   2.715 -31.567  1.00  0.69           N  
ATOM   4134  CA  ARG A 273      14.157   2.752 -32.974  1.00  0.69           C  
ATOM   4135  C   ARG A 273      15.615   3.165 -33.152  1.00  0.69           C  
ATOM   4136  O   ARG A 273      16.350   2.561 -33.939  1.00  0.69           O  
ATOM   4137  CB  ARG A 273      13.304   3.785 -33.691  1.00  0.69           C  
ATOM   4138  CG  ARG A 273      11.862   3.443 -33.890  1.00  0.69           C  
ATOM   4139  CD  ARG A 273      11.143   4.633 -34.384  1.00  0.69           C  
ATOM   4140  NE  ARG A 273       9.724   4.427 -34.564  1.00  0.69           N  
ATOM   4141  CZ  ARG A 273       8.844   5.438 -34.686  1.00  0.69           C  
ATOM   4142  NH1 ARG A 273       9.269   6.685 -34.631  1.00  0.69           N  
ATOM   4143  NH2 ARG A 273       7.565   5.198 -34.860  1.00  0.69           N  
ATOM   4144  H   ARG A 273      13.029   3.303 -31.234  1.00  0.69           H  
ATOM   4145  HA  ARG A 273      13.998   1.763 -33.405  1.00  0.69           H  
ATOM   4146 1HB  ARG A 273      13.328   4.716 -33.121  1.00  0.69           H  
ATOM   4147 2HB  ARG A 273      13.732   3.994 -34.668  1.00  0.69           H  
ATOM   4148 1HG  ARG A 273      11.794   2.665 -34.645  1.00  0.69           H  
ATOM   4149 2HG  ARG A 273      11.419   3.097 -32.962  1.00  0.69           H  
ATOM   4150 1HD  ARG A 273      11.275   5.437 -33.661  1.00  0.69           H  
ATOM   4151 2HD  ARG A 273      11.566   4.937 -35.339  1.00  0.69           H  
ATOM   4152  HE  ARG A 273       9.371   3.479 -34.612  1.00  0.69           H  
ATOM   4153 1HH1 ARG A 273      10.252   6.878 -34.499  1.00  0.69           H  
ATOM   4154 2HH1 ARG A 273       8.611   7.446 -34.724  1.00  0.69           H  
ATOM   4155 1HH2 ARG A 273       7.216   4.237 -34.913  1.00  0.69           H  
ATOM   4156 2HH2 ARG A 273       6.911   5.957 -34.953  1.00  0.69           H  
ATOM   4157  N   ALA A 274      16.055   4.176 -32.394  1.00  0.72           N  
ATOM   4158  CA  ALA A 274      17.433   4.636 -32.491  1.00  0.72           C  
ATOM   4159  C   ALA A 274      18.423   3.550 -32.099  1.00  0.72           C  
ATOM   4160  O   ALA A 274      19.495   3.449 -32.699  1.00  0.72           O  
ATOM   4161  CB  ALA A 274      17.640   5.844 -31.623  1.00  0.72           C  
ATOM   4162  H   ALA A 274      15.419   4.661 -31.758  1.00  0.72           H  
ATOM   4163  HA  ALA A 274      17.620   4.906 -33.527  1.00  0.72           H  
ATOM   4164 1HB  ALA A 274      18.659   6.194 -31.729  1.00  0.72           H  
ATOM   4165 2HB  ALA A 274      16.949   6.633 -31.917  1.00  0.72           H  
ATOM   4166 3HB  ALA A 274      17.447   5.562 -30.596  1.00  0.72           H  
ATOM   4167  N   ILE A 275      18.078   2.740 -31.092  1.00  0.76           N  
ATOM   4168  CA  ILE A 275      18.965   1.668 -30.660  1.00  0.76           C  
ATOM   4169  C   ILE A 275      18.985   0.566 -31.716  1.00  0.76           C  
ATOM   4170  O   ILE A 275      20.046   0.115 -32.147  1.00  0.76           O  
ATOM   4171  CB  ILE A 275      18.540   1.057 -29.306  1.00  0.76           C  
ATOM   4172  CG1 ILE A 275      18.676   2.098 -28.168  1.00  0.76           C  
ATOM   4173  CG2 ILE A 275      19.416  -0.203 -29.005  1.00  0.76           C  
ATOM   4174  CD1 ILE A 275      18.044   1.677 -26.869  1.00  0.76           C  
ATOM   4175  H   ILE A 275      17.194   2.892 -30.603  1.00  0.76           H  
ATOM   4176  HA  ILE A 275      19.974   2.067 -30.553  1.00  0.76           H  
ATOM   4177  HB  ILE A 275      17.487   0.774 -29.358  1.00  0.76           H  
ATOM   4178 1HG1 ILE A 275      19.707   2.290 -27.979  1.00  0.76           H  
ATOM   4179 2HG1 ILE A 275      18.215   3.024 -28.486  1.00  0.76           H  
ATOM   4180 1HG2 ILE A 275      19.127  -0.640 -28.062  1.00  0.76           H  
ATOM   4181 2HG2 ILE A 275      19.300  -0.936 -29.799  1.00  0.76           H  
ATOM   4182 3HG2 ILE A 275      20.441   0.059 -28.951  1.00  0.76           H  
ATOM   4183 1HD1 ILE A 275      18.185   2.468 -26.129  1.00  0.76           H  
ATOM   4184 2HD1 ILE A 275      16.986   1.507 -27.032  1.00  0.76           H  
ATOM   4185 3HD1 ILE A 275      18.514   0.762 -26.516  1.00  0.76           H  
ATOM   4186  N   GLN A 276      17.799   0.186 -32.204  1.00  0.82           N  
ATOM   4187  CA  GLN A 276      17.677  -0.875 -33.203  1.00  0.82           C  
ATOM   4188  C   GLN A 276      18.441  -0.523 -34.472  1.00  0.82           C  
ATOM   4189  O   GLN A 276      19.114  -1.370 -35.062  1.00  0.82           O  
ATOM   4190  CB  GLN A 276      16.198  -1.107 -33.552  1.00  0.82           C  
ATOM   4191  CG  GLN A 276      15.370  -1.766 -32.444  1.00  0.82           C  
ATOM   4192  CD  GLN A 276      13.856  -1.836 -32.742  1.00  0.82           C  
ATOM   4193  OE1 GLN A 276      13.289  -1.044 -33.505  1.00  0.82           O  
ATOM   4194  NE2 GLN A 276      13.211  -2.813 -32.114  1.00  0.82           N  
ATOM   4195  H   GLN A 276      16.952   0.622 -31.845  1.00  0.82           H  
ATOM   4196  HA  GLN A 276      18.099  -1.791 -32.787  1.00  0.82           H  
ATOM   4197 1HB  GLN A 276      15.735  -0.146 -33.780  1.00  0.82           H  
ATOM   4198 2HB  GLN A 276      16.126  -1.724 -34.444  1.00  0.82           H  
ATOM   4199 1HG  GLN A 276      15.724  -2.784 -32.324  1.00  0.82           H  
ATOM   4200 2HG  GLN A 276      15.512  -1.218 -31.522  1.00  0.82           H  
ATOM   4201 1HE2 GLN A 276      12.199  -2.957 -32.229  1.00  0.82           H  
ATOM   4202 2HE2 GLN A 276      13.731  -3.416 -31.514  1.00  0.82           H  
ATOM   4203  N   ALA A 277      18.417   0.751 -34.847  1.00  0.90           N  
ATOM   4204  CA  ALA A 277      19.107   1.243 -36.029  1.00  0.90           C  
ATOM   4205  C   ALA A 277      20.617   0.989 -35.975  1.00  0.90           C  
ATOM   4206  O   ALA A 277      21.272   0.928 -37.016  1.00  0.90           O  
ATOM   4207  CB  ALA A 277      18.851   2.732 -36.196  1.00  0.90           C  
ATOM   4208  H   ALA A 277      17.839   1.408 -34.323  1.00  0.90           H  
ATOM   4209  HA  ALA A 277      18.708   0.715 -36.893  1.00  0.90           H  
ATOM   4210 1HB  ALA A 277      19.341   3.090 -37.099  1.00  0.90           H  
ATOM   4211 2HB  ALA A 277      17.777   2.906 -36.266  1.00  0.90           H  
ATOM   4212 3HB  ALA A 277      19.243   3.260 -35.333  1.00  0.90           H  
ATOM   4213  N   ARG A 278      21.195   0.896 -34.772  1.00  1.00           N  
ATOM   4214  CA  ARG A 278      22.632   0.713 -34.636  1.00  1.00           C  
ATOM   4215  C   ARG A 278      23.023  -0.742 -34.388  1.00  1.00           C  
ATOM   4216  O   ARG A 278      24.216  -1.060 -34.258  1.00  1.00           O  
ATOM   4217  CB  ARG A 278      23.174   1.586 -33.514  1.00  1.00           C  
ATOM   4218  CG  ARG A 278      23.511   2.992 -33.948  1.00  1.00           C  
ATOM   4219  CD  ARG A 278      22.293   3.821 -34.047  1.00  1.00           C  
ATOM   4220  NE  ARG A 278      22.566   5.175 -34.498  1.00  1.00           N  
ATOM   4221  CZ  ARG A 278      21.635   6.142 -34.588  1.00  1.00           C  
ATOM   4222  NH1 ARG A 278      20.406   5.894 -34.210  1.00  1.00           N  
ATOM   4223  NH2 ARG A 278      21.961   7.340 -35.049  1.00  1.00           N  
ATOM   4224  H   ARG A 278      20.628   0.908 -33.924  1.00  1.00           H  
ATOM   4225  HA  ARG A 278      23.102   1.040 -35.563  1.00  1.00           H  
ATOM   4226 1HB  ARG A 278      22.432   1.655 -32.709  1.00  1.00           H  
ATOM   4227 2HB  ARG A 278      24.075   1.139 -33.094  1.00  1.00           H  
ATOM   4228 1HG  ARG A 278      24.184   3.442 -33.219  1.00  1.00           H  
ATOM   4229 2HG  ARG A 278      23.994   2.965 -34.925  1.00  1.00           H  
ATOM   4230 1HD  ARG A 278      21.603   3.370 -34.740  1.00  1.00           H  
ATOM   4231 2HD  ARG A 278      21.835   3.870 -33.074  1.00  1.00           H  
ATOM   4232  HE  ARG A 278      23.506   5.397 -34.784  1.00  1.00           H  
ATOM   4233 1HH1 ARG A 278      20.167   4.973 -33.804  1.00  1.00           H  
ATOM   4234 2HH1 ARG A 278      19.704   6.612 -34.271  1.00  1.00           H  
ATOM   4235 1HH2 ARG A 278      22.912   7.530 -35.335  1.00  1.00           H  
ATOM   4236 2HH2 ARG A 278      21.263   8.065 -35.112  1.00  1.00           H  
ATOM   4237  N   ALA A 279      22.041  -1.638 -34.368  1.00  1.09           N  
ATOM   4238  CA  ALA A 279      22.295  -3.046 -34.099  1.00  1.09           C  
ATOM   4239  C   ALA A 279      23.257  -3.635 -35.130  1.00  1.09           C  
ATOM   4240  O   ALA A 279      24.158  -4.412 -34.805  1.00  1.09           O  
ATOM   4241  CB  ALA A 279      20.979  -3.786 -34.103  1.00  1.09           C  
ATOM   4242  H   ALA A 279      21.073  -1.350 -34.525  1.00  1.09           H  
ATOM   4243  HA  ALA A 279      22.749  -3.134 -33.111  1.00  1.09           H  
ATOM   4244 1HB  ALA A 279      21.144  -4.816 -33.874  1.00  1.09           H  
ATOM   4245 2HB  ALA A 279      20.323  -3.349 -33.348  1.00  1.09           H  
ATOM   4246 3HB  ALA A 279      20.516  -3.698 -35.085  1.00  1.09           H  
ATOM   4247  N   ASP A 280      23.151  -3.175 -36.370  1.00  1.14           N  
ATOM   4248  CA  ASP A 280      23.958  -3.689 -37.465  1.00  1.14           C  
ATOM   4249  C   ASP A 280      25.367  -3.105 -37.491  1.00  1.14           C  
ATOM   4250  O   ASP A 280      26.186  -3.493 -38.323  1.00  1.14           O  
ATOM   4251  CB  ASP A 280      23.255  -3.428 -38.792  1.00  1.14           C  
ATOM   4252  CG  ASP A 280      21.992  -4.276 -38.947  1.00  1.14           C  
ATOM   4253  OD1 ASP A 280      21.921  -5.329 -38.351  1.00  1.14           O  
ATOM   4254  OD2 ASP A 280      21.108  -3.858 -39.649  1.00  1.14           O  
ATOM   4255  H   ASP A 280      22.437  -2.488 -36.572  1.00  1.14           H  
ATOM   4256  HA  ASP A 280      24.048  -4.770 -37.340  1.00  1.14           H  
ATOM   4257 1HB  ASP A 280      22.981  -2.373 -38.857  1.00  1.14           H  
ATOM   4258 2HB  ASP A 280      23.934  -3.644 -39.617  1.00  1.14           H  
ATOM   4259  N   THR A 281      25.653  -2.161 -36.590  1.00  1.14           N  
ATOM   4260  CA  THR A 281      26.974  -1.562 -36.536  1.00  1.14           C  
ATOM   4261  C   THR A 281      27.744  -2.203 -35.386  1.00  1.14           C  
ATOM   4262  O   THR A 281      28.888  -1.833 -35.116  1.00  1.14           O  
ATOM   4263  CB  THR A 281      26.917  -0.037 -36.323  1.00  1.14           C  
ATOM   4264  OG1 THR A 281      26.371   0.265 -35.037  1.00  1.14           O  
ATOM   4265  CG2 THR A 281      26.005   0.570 -37.377  1.00  1.14           C  
ATOM   4266  H   THR A 281      24.965  -1.859 -35.906  1.00  1.14           H  
ATOM   4267  HA  THR A 281      27.503  -1.769 -37.462  1.00  1.14           H  
ATOM   4268  HB  THR A 281      27.915   0.389 -36.406  1.00  1.14           H  
ATOM   4269  HG1 THR A 281      25.586  -0.286 -34.881  1.00  1.14           H  
ATOM   4270 1HG2 THR A 281      25.951   1.648 -37.234  1.00  1.14           H  
ATOM   4271 2HG2 THR A 281      26.400   0.350 -38.367  1.00  1.14           H  
ATOM   4272 3HG2 THR A 281      25.006   0.140 -37.278  1.00  1.14           H  
ATOM   4273  N   GLY A 282      27.108  -3.161 -34.690  1.00  1.09           N  
ATOM   4274  CA  GLY A 282      27.736  -3.789 -33.540  1.00  1.09           C  
ATOM   4275  C   GLY A 282      27.173  -3.296 -32.207  1.00  1.09           C  
ATOM   4276  O   GLY A 282      27.764  -3.549 -31.160  1.00  1.09           O  
ATOM   4277  H   GLY A 282      26.169  -3.465 -34.946  1.00  1.09           H  
ATOM   4278 1HA  GLY A 282      27.597  -4.866 -33.608  1.00  1.09           H  
ATOM   4279 2HA  GLY A 282      28.808  -3.611 -33.568  1.00  1.09           H  
ATOM   4280  N   GLY A 283      26.041  -2.588 -32.236  1.00  1.01           N  
ATOM   4281  CA  GLY A 283      25.418  -2.094 -31.013  1.00  1.01           C  
ATOM   4282  C   GLY A 283      24.525  -3.175 -30.413  1.00  1.01           C  
ATOM   4283  O   GLY A 283      24.777  -4.367 -30.585  1.00  1.01           O  
ATOM   4284  H   GLY A 283      25.579  -2.369 -33.114  1.00  1.01           H  
ATOM   4285 1HA  GLY A 283      26.184  -1.795 -30.294  1.00  1.01           H  
ATOM   4286 2HA  GLY A 283      24.825  -1.211 -31.245  1.00  1.01           H  
ATOM   4287  N   LEU A 284      23.504  -2.769 -29.677  1.00  0.91           N  
ATOM   4288  CA  LEU A 284      22.631  -3.724 -29.014  1.00  0.91           C  
ATOM   4289  C   LEU A 284      21.558  -4.285 -29.926  1.00  0.91           C  
ATOM   4290  O   LEU A 284      21.055  -3.604 -30.817  1.00  0.91           O  
ATOM   4291  CB  LEU A 284      21.997  -3.081 -27.780  1.00  0.91           C  
ATOM   4292  CG  LEU A 284      22.991  -2.701 -26.690  1.00  0.91           C  
ATOM   4293  CD1 LEU A 284      22.303  -1.978 -25.634  1.00  0.91           C  
ATOM   4294  CD2 LEU A 284      23.597  -3.949 -26.130  1.00  0.91           C  
ATOM   4295  H   LEU A 284      23.325  -1.783 -29.579  1.00  0.91           H  
ATOM   4296  HA  LEU A 284      23.245  -4.559 -28.675  1.00  0.91           H  
ATOM   4297 1HB  LEU A 284      21.474  -2.179 -28.085  1.00  0.91           H  
ATOM   4298 2HB  LEU A 284      21.267  -3.777 -27.354  1.00  0.91           H  
ATOM   4299  HG  LEU A 284      23.770  -2.062 -27.096  1.00  0.91           H  
ATOM   4300 1HD1 LEU A 284      23.016  -1.729 -24.859  1.00  0.91           H  
ATOM   4301 2HD1 LEU A 284      21.868  -1.075 -26.057  1.00  0.91           H  
ATOM   4302 3HD1 LEU A 284      21.532  -2.595 -25.219  1.00  0.91           H  
ATOM   4303 1HD2 LEU A 284      24.293  -3.682 -25.344  1.00  0.91           H  
ATOM   4304 2HD2 LEU A 284      22.805  -4.581 -25.717  1.00  0.91           H  
ATOM   4305 3HD2 LEU A 284      24.117  -4.489 -26.921  1.00  0.91           H  
ATOM   4306  N   HIS A 285      21.205  -5.535 -29.655  1.00  0.83           N  
ATOM   4307  CA  HIS A 285      20.153  -6.258 -30.350  1.00  0.83           C  
ATOM   4308  C   HIS A 285      19.083  -6.579 -29.331  1.00  0.83           C  
ATOM   4309  O   HIS A 285      19.405  -6.775 -28.155  1.00  0.83           O  
ATOM   4310  CB  HIS A 285      20.697  -7.559 -30.956  1.00  0.83           C  
ATOM   4311  CG  HIS A 285      21.732  -7.356 -32.038  1.00  0.83           C  
ATOM   4312  ND1 HIS A 285      21.441  -7.478 -33.383  1.00  0.83           N  
ATOM   4313  CD2 HIS A 285      23.044  -7.021 -31.966  1.00  0.83           C  
ATOM   4314  CE1 HIS A 285      22.539  -7.237 -34.090  1.00  0.83           C  
ATOM   4315  NE2 HIS A 285      23.519  -6.959 -33.253  1.00  0.83           N  
ATOM   4316  H   HIS A 285      21.696  -6.014 -28.913  1.00  0.83           H  
ATOM   4317  HA  HIS A 285      19.716  -5.646 -31.136  1.00  0.83           H  
ATOM   4318 1HB  HIS A 285      21.139  -8.170 -30.166  1.00  0.83           H  
ATOM   4319 2HB  HIS A 285      19.871  -8.130 -31.380  1.00  0.83           H  
ATOM   4320  HD2 HIS A 285      23.621  -6.833 -31.059  1.00  0.83           H  
ATOM   4321  HE1 HIS A 285      22.619  -7.255 -35.179  1.00  0.83           H  
ATOM   4322  HE2 HIS A 285      24.471  -6.729 -33.511  1.00  0.83           H  
ATOM   4323  N   PHE A 286      17.832  -6.637 -29.768  1.00  0.78           N  
ATOM   4324  CA  PHE A 286      16.725  -6.917 -28.860  1.00  0.78           C  
ATOM   4325  C   PHE A 286      16.129  -8.289 -29.012  1.00  0.78           C  
ATOM   4326  O   PHE A 286      16.247  -8.925 -30.064  1.00  0.78           O  
ATOM   4327  CB  PHE A 286      15.622  -5.892 -29.004  1.00  0.78           C  
ATOM   4328  CG  PHE A 286      16.005  -4.535 -28.576  1.00  0.78           C  
ATOM   4329  CD1 PHE A 286      16.524  -3.645 -29.461  1.00  0.78           C  
ATOM   4330  CD2 PHE A 286      15.842  -4.153 -27.271  1.00  0.78           C  
ATOM   4331  CE1 PHE A 286      16.854  -2.393 -29.054  1.00  0.78           C  
ATOM   4332  CE2 PHE A 286      16.165  -2.899 -26.843  1.00  0.78           C  
ATOM   4333  CZ  PHE A 286      16.673  -2.011 -27.733  1.00  0.78           C  
ATOM   4334  H   PHE A 286      17.644  -6.468 -30.747  1.00  0.78           H  
ATOM   4335  HA  PHE A 286      17.096  -6.855 -27.857  1.00  0.78           H  
ATOM   4336 1HB  PHE A 286      15.284  -5.851 -30.036  1.00  0.78           H  
ATOM   4337 2HB  PHE A 286      14.782  -6.207 -28.395  1.00  0.78           H  
ATOM   4338  HD1 PHE A 286      16.663  -3.938 -30.498  1.00  0.78           H  
ATOM   4339  HD2 PHE A 286      15.449  -4.869 -26.576  1.00  0.78           H  
ATOM   4340  HE1 PHE A 286      17.246  -1.697 -29.778  1.00  0.78           H  
ATOM   4341  HE2 PHE A 286      16.017  -2.616 -25.797  1.00  0.78           H  
ATOM   4342  HZ  PHE A 286      16.927  -1.009 -27.408  1.00  0.78           H  
ATOM   4343  N   GLU A 287      15.504  -8.757 -27.942  1.00  0.75           N  
ATOM   4344  CA  GLU A 287      14.857 -10.050 -27.978  1.00  0.75           C  
ATOM   4345  C   GLU A 287      13.652  -9.976 -28.924  1.00  0.75           C  
ATOM   4346  O   GLU A 287      13.006  -8.924 -28.996  1.00  0.75           O  
ATOM   4347  CB  GLU A 287      14.445 -10.484 -26.574  1.00  0.75           C  
ATOM   4348  CG  GLU A 287      15.622 -10.793 -25.661  1.00  0.75           C  
ATOM   4349  CD  GLU A 287      15.216 -11.356 -24.318  1.00  0.75           C  
ATOM   4350  OE1 GLU A 287      14.190 -10.970 -23.803  1.00  0.75           O  
ATOM   4351  OE2 GLU A 287      15.931 -12.196 -23.818  1.00  0.75           O  
ATOM   4352  H   GLU A 287      15.462  -8.190 -27.089  1.00  0.75           H  
ATOM   4353  HA  GLU A 287      15.593 -10.754 -28.332  1.00  0.75           H  
ATOM   4354 1HB  GLU A 287      13.870  -9.684 -26.106  1.00  0.75           H  
ATOM   4355 2HB  GLU A 287      13.803 -11.363 -26.628  1.00  0.75           H  
ATOM   4356 1HG  GLU A 287      16.273 -11.509 -26.159  1.00  0.75           H  
ATOM   4357 2HG  GLU A 287      16.184  -9.878 -25.506  1.00  0.75           H  
ATOM   4358  N   PRO A 288      13.309 -11.060 -29.653  1.00  0.74           N  
ATOM   4359  CA  PRO A 288      12.189 -11.137 -30.579  1.00  0.74           C  
ATOM   4360  C   PRO A 288      10.859 -10.743 -29.931  1.00  0.74           C  
ATOM   4361  O   PRO A 288      10.662 -11.002 -28.741  1.00  0.74           O  
ATOM   4362  CB  PRO A 288      12.164 -12.620 -30.955  1.00  0.74           C  
ATOM   4363  CG  PRO A 288      13.581 -13.085 -30.772  1.00  0.74           C  
ATOM   4364  CD  PRO A 288      14.106 -12.312 -29.584  1.00  0.74           C  
ATOM   4365  HA  PRO A 288      12.456 -10.539 -31.454  1.00  0.74           H  
ATOM   4366 1HB  PRO A 288      11.447 -13.153 -30.306  1.00  0.74           H  
ATOM   4367 2HB  PRO A 288      11.802 -12.739 -31.985  1.00  0.74           H  
ATOM   4368 1HG  PRO A 288      13.605 -14.174 -30.613  1.00  0.74           H  
ATOM   4369 2HG  PRO A 288      14.157 -12.887 -31.688  1.00  0.74           H  
ATOM   4370 1HD  PRO A 288      13.935 -12.845 -28.639  1.00  0.74           H  
ATOM   4371 2HD  PRO A 288      15.164 -12.139 -29.799  1.00  0.74           H  
ATOM   4372  N   PRO A 289       9.926 -10.128 -30.679  1.00  0.75           N  
ATOM   4373  CA  PRO A 289       8.603  -9.754 -30.233  1.00  0.75           C  
ATOM   4374  C   PRO A 289       7.789 -10.963 -29.744  1.00  0.75           C  
ATOM   4375  O   PRO A 289       8.015 -12.084 -30.209  1.00  0.75           O  
ATOM   4376  CB  PRO A 289       7.958  -9.173 -31.495  1.00  0.75           C  
ATOM   4377  CG  PRO A 289       9.108  -8.731 -32.355  1.00  0.75           C  
ATOM   4378  CD  PRO A 289      10.218  -9.714 -32.075  1.00  0.75           C  
ATOM   4379  HA  PRO A 289       8.736  -8.962 -29.480  1.00  0.75           H  
ATOM   4380 1HB  PRO A 289       7.333  -9.945 -31.978  1.00  0.75           H  
ATOM   4381 2HB  PRO A 289       7.282  -8.352 -31.225  1.00  0.75           H  
ATOM   4382 1HG  PRO A 289       8.811  -8.716 -33.414  1.00  0.75           H  
ATOM   4383 2HG  PRO A 289       9.391  -7.704 -32.101  1.00  0.75           H  
ATOM   4384 1HD  PRO A 289      10.191 -10.572 -32.763  1.00  0.75           H  
ATOM   4385 2HD  PRO A 289      11.137  -9.128 -32.150  1.00  0.75           H  
ATOM   4386  N   PRO A 290       6.849 -10.756 -28.819  1.00  0.75           N  
ATOM   4387  CA  PRO A 290       5.845 -11.674 -28.318  1.00  0.75           C  
ATOM   4388  C   PRO A 290       4.920 -12.222 -29.396  1.00  0.75           C  
ATOM   4389  O   PRO A 290       4.841 -11.651 -30.484  1.00  0.75           O  
ATOM   4390  CB  PRO A 290       5.032 -10.795 -27.402  1.00  0.75           C  
ATOM   4391  CG  PRO A 290       5.923  -9.770 -26.967  1.00  0.75           C  
ATOM   4392  CD  PRO A 290       6.865  -9.500 -28.085  1.00  0.75           C  
ATOM   4393  HA  PRO A 290       6.373 -12.451 -27.763  1.00  0.75           H  
ATOM   4394 1HB  PRO A 290       4.193 -10.386 -27.973  1.00  0.75           H  
ATOM   4395 2HB  PRO A 290       4.601 -11.368 -26.598  1.00  0.75           H  
ATOM   4396 1HG  PRO A 290       5.338  -8.889 -26.706  1.00  0.75           H  
ATOM   4397 2HG  PRO A 290       6.422 -10.124 -26.067  1.00  0.75           H  
ATOM   4398 1HD  PRO A 290       6.552  -8.658 -28.694  1.00  0.75           H  
ATOM   4399 2HD  PRO A 290       7.849  -9.335 -27.614  1.00  0.75           H  
ATOM   4400  N   PRO A 291       4.208 -13.330 -29.120  1.00  0.75           N  
ATOM   4401  CA  PRO A 291       3.208 -13.932 -29.975  1.00  0.75           C  
ATOM   4402  C   PRO A 291       2.112 -12.924 -30.268  1.00  0.75           C  
ATOM   4403  O   PRO A 291       1.811 -12.052 -29.443  1.00  0.75           O  
ATOM   4404  CB  PRO A 291       2.664 -15.085 -29.127  1.00  0.75           C  
ATOM   4405  CG  PRO A 291       3.760 -15.409 -28.155  1.00  0.75           C  
ATOM   4406  CD  PRO A 291       4.430 -14.093 -27.854  1.00  0.75           C  
ATOM   4407  HA  PRO A 291       3.682 -14.288 -30.903  1.00  0.75           H  
ATOM   4408 1HB  PRO A 291       1.734 -14.778 -28.627  1.00  0.75           H  
ATOM   4409 2HB  PRO A 291       2.408 -15.936 -29.772  1.00  0.75           H  
ATOM   4410 1HG  PRO A 291       3.330 -15.861 -27.252  1.00  0.75           H  
ATOM   4411 2HG  PRO A 291       4.448 -16.154 -28.582  1.00  0.75           H  
ATOM   4412 1HD  PRO A 291       3.951 -13.605 -26.996  1.00  0.75           H  
ATOM   4413 2HD  PRO A 291       5.483 -14.329 -27.675  1.00  0.75           H  
ATOM   4414  N   ALA A 292       1.447 -13.089 -31.401  1.00  0.75           N  
ATOM   4415  CA  ALA A 292       0.369 -12.178 -31.755  1.00  0.75           C  
ATOM   4416  C   ALA A 292      -0.686 -12.116 -30.664  1.00  0.75           C  
ATOM   4417  O   ALA A 292      -1.241 -11.053 -30.434  1.00  0.75           O  
ATOM   4418  CB  ALA A 292      -0.283 -12.601 -33.054  1.00  0.75           C  
ATOM   4419  H   ALA A 292       1.714 -13.821 -32.043  1.00  0.75           H  
ATOM   4420  HA  ALA A 292       0.793 -11.181 -31.877  1.00  0.75           H  
ATOM   4421 1HB  ALA A 292      -1.076 -11.887 -33.305  1.00  0.75           H  
ATOM   4422 2HB  ALA A 292       0.457 -12.618 -33.851  1.00  0.75           H  
ATOM   4423 3HB  ALA A 292      -0.717 -13.592 -32.939  1.00  0.75           H  
ATOM   4424  N   ALA A 293      -0.931 -13.224 -29.956  1.00  0.76           N  
ATOM   4425  CA  ALA A 293      -1.939 -13.241 -28.895  1.00  0.76           C  
ATOM   4426  C   ALA A 293      -1.639 -12.193 -27.817  1.00  0.76           C  
ATOM   4427  O   ALA A 293      -2.553 -11.610 -27.221  1.00  0.76           O  
ATOM   4428  CB  ALA A 293      -1.996 -14.616 -28.256  1.00  0.76           C  
ATOM   4429  H   ALA A 293      -0.426 -14.069 -30.175  1.00  0.76           H  
ATOM   4430  HA  ALA A 293      -2.905 -13.008 -29.344  1.00  0.76           H  
ATOM   4431 1HB  ALA A 293      -2.765 -14.625 -27.484  1.00  0.76           H  
ATOM   4432 2HB  ALA A 293      -2.234 -15.360 -29.014  1.00  0.76           H  
ATOM   4433 3HB  ALA A 293      -1.030 -14.854 -27.805  1.00  0.76           H  
ATOM   4434  N   TYR A 294      -0.352 -11.969 -27.545  1.00  0.76           N  
ATOM   4435  CA  TYR A 294       0.074 -10.998 -26.552  1.00  0.76           C  
ATOM   4436  C   TYR A 294      -0.451  -9.654 -26.979  1.00  0.76           C  
ATOM   4437  O   TYR A 294      -1.012  -8.881 -26.195  1.00  0.76           O  
ATOM   4438  CB  TYR A 294       1.591 -10.927 -26.481  1.00  0.76           C  
ATOM   4439  CG  TYR A 294       2.143  -9.946 -25.506  1.00  0.76           C  
ATOM   4440  CD1 TYR A 294       2.243 -10.263 -24.166  1.00  0.76           C  
ATOM   4441  CD2 TYR A 294       2.552  -8.718 -25.963  1.00  0.76           C  
ATOM   4442  CE1 TYR A 294       2.775  -9.344 -23.283  1.00  0.76           C  
ATOM   4443  CE2 TYR A 294       3.064  -7.797 -25.096  1.00  0.76           C  
ATOM   4444  CZ  TYR A 294       3.183  -8.109 -23.757  1.00  0.76           C  
ATOM   4445  OH  TYR A 294       3.690  -7.187 -22.898  1.00  0.76           O  
ATOM   4446  H   TYR A 294       0.367 -12.427 -28.099  1.00  0.76           H  
ATOM   4447  HA  TYR A 294      -0.349 -11.254 -25.582  1.00  0.76           H  
ATOM   4448 1HB  TYR A 294       2.002 -11.905 -26.256  1.00  0.76           H  
ATOM   4449 2HB  TYR A 294       1.962 -10.646 -27.456  1.00  0.76           H  
ATOM   4450  HD1 TYR A 294       1.906 -11.233 -23.814  1.00  0.76           H  
ATOM   4451  HD2 TYR A 294       2.464  -8.482 -27.019  1.00  0.76           H  
ATOM   4452  HE1 TYR A 294       2.867  -9.581 -22.222  1.00  0.76           H  
ATOM   4453  HE2 TYR A 294       3.380  -6.824 -25.469  1.00  0.76           H  
ATOM   4454  HH  TYR A 294       4.090  -7.628 -22.123  1.00  0.76           H  
ATOM   4455  N   TYR A 295      -0.213  -9.357 -28.250  1.00  0.77           N  
ATOM   4456  CA  TYR A 295      -0.594  -8.071 -28.792  1.00  0.77           C  
ATOM   4457  C   TYR A 295      -2.089  -7.928 -29.050  1.00  0.77           C  
ATOM   4458  O   TYR A 295      -2.656  -6.855 -28.831  1.00  0.77           O  
ATOM   4459  CB  TYR A 295       0.206  -7.814 -30.041  1.00  0.77           C  
ATOM   4460  CG  TYR A 295       1.609  -7.474 -29.719  1.00  0.77           C  
ATOM   4461  CD1 TYR A 295       2.643  -8.329 -30.057  1.00  0.77           C  
ATOM   4462  CD2 TYR A 295       1.864  -6.278 -29.064  1.00  0.77           C  
ATOM   4463  CE1 TYR A 295       3.931  -7.976 -29.745  1.00  0.77           C  
ATOM   4464  CE2 TYR A 295       3.138  -5.931 -28.755  1.00  0.77           C  
ATOM   4465  CZ  TYR A 295       4.174  -6.763 -29.085  1.00  0.77           C  
ATOM   4466  OH  TYR A 295       5.435  -6.391 -28.758  1.00  0.77           O  
ATOM   4467  H   TYR A 295       0.251 -10.064 -28.835  1.00  0.77           H  
ATOM   4468  HA  TYR A 295      -0.319  -7.311 -28.061  1.00  0.77           H  
ATOM   4469 1HB  TYR A 295       0.199  -8.706 -30.673  1.00  0.77           H  
ATOM   4470 2HB  TYR A 295      -0.230  -7.024 -30.589  1.00  0.77           H  
ATOM   4471  HD1 TYR A 295       2.439  -9.276 -30.568  1.00  0.77           H  
ATOM   4472  HD2 TYR A 295       1.042  -5.611 -28.802  1.00  0.77           H  
ATOM   4473  HE1 TYR A 295       4.745  -8.646 -30.013  1.00  0.77           H  
ATOM   4474  HE2 TYR A 295       3.336  -4.988 -28.243  1.00  0.77           H  
ATOM   4475  HH  TYR A 295       5.393  -5.558 -28.238  1.00  0.77           H  
ATOM   4476  N   ASP A 296      -2.758  -9.007 -29.444  1.00  0.79           N  
ATOM   4477  CA  ASP A 296      -4.194  -8.948 -29.697  1.00  0.79           C  
ATOM   4478  C   ASP A 296      -4.917  -8.554 -28.417  1.00  0.79           C  
ATOM   4479  O   ASP A 296      -5.869  -7.774 -28.435  1.00  0.79           O  
ATOM   4480  CB  ASP A 296      -4.721 -10.296 -30.195  1.00  0.79           C  
ATOM   4481  CG  ASP A 296      -4.315 -10.641 -31.642  1.00  0.79           C  
ATOM   4482  OD1 ASP A 296      -3.883  -9.763 -32.362  1.00  0.79           O  
ATOM   4483  OD2 ASP A 296      -4.445 -11.790 -32.006  1.00  0.79           O  
ATOM   4484  H   ASP A 296      -2.254  -9.870 -29.606  1.00  0.79           H  
ATOM   4485  HA  ASP A 296      -4.387  -8.192 -30.457  1.00  0.79           H  
ATOM   4486 1HB  ASP A 296      -4.355 -11.080 -29.536  1.00  0.79           H  
ATOM   4487 2HB  ASP A 296      -5.807 -10.302 -30.130  1.00  0.79           H  
ATOM   4488  N   ALA A 297      -4.411  -9.058 -27.291  1.00  0.80           N  
ATOM   4489  CA  ALA A 297      -4.959  -8.782 -25.974  1.00  0.80           C  
ATOM   4490  C   ALA A 297      -4.512  -7.443 -25.399  1.00  0.80           C  
ATOM   4491  O   ALA A 297      -4.990  -7.053 -24.333  1.00  0.80           O  
ATOM   4492  CB  ALA A 297      -4.528  -9.869 -25.009  1.00  0.80           C  
ATOM   4493  H   ALA A 297      -3.630  -9.717 -27.350  1.00  0.80           H  
ATOM   4494  HA  ALA A 297      -6.047  -8.773 -26.055  1.00  0.80           H  
ATOM   4495 1HB  ALA A 297      -4.963  -9.679 -24.029  1.00  0.80           H  
ATOM   4496 2HB  ALA A 297      -4.867 -10.836 -25.378  1.00  0.80           H  
ATOM   4497 3HB  ALA A 297      -3.438  -9.869 -24.939  1.00  0.80           H  
ATOM   4498  N   LEU A 298      -3.595  -6.735 -26.058  1.00  0.82           N  
ATOM   4499  CA  LEU A 298      -3.074  -5.517 -25.465  1.00  0.82           C  
ATOM   4500  C   LEU A 298      -4.152  -4.478 -25.312  1.00  0.82           C  
ATOM   4501  O   LEU A 298      -4.318  -3.908 -24.240  1.00  0.82           O  
ATOM   4502  CB  LEU A 298      -1.883  -4.963 -26.254  1.00  0.82           C  
ATOM   4503  CG  LEU A 298      -1.313  -3.695 -25.690  1.00  0.82           C  
ATOM   4504  CD1 LEU A 298      -0.934  -3.968 -24.291  1.00  0.82           C  
ATOM   4505  CD2 LEU A 298      -0.069  -3.265 -26.480  1.00  0.82           C  
ATOM   4506  H   LEU A 298      -3.256  -7.029 -26.970  1.00  0.82           H  
ATOM   4507  HA  LEU A 298      -2.707  -5.762 -24.472  1.00  0.82           H  
ATOM   4508 1HB  LEU A 298      -1.096  -5.716 -26.270  1.00  0.82           H  
ATOM   4509 2HB  LEU A 298      -2.197  -4.769 -27.281  1.00  0.82           H  
ATOM   4510  HG  LEU A 298      -2.066  -2.907 -25.714  1.00  0.82           H  
ATOM   4511 1HD1 LEU A 298      -0.537  -3.069 -23.864  1.00  0.82           H  
ATOM   4512 2HD1 LEU A 298      -1.814  -4.284 -23.738  1.00  0.82           H  
ATOM   4513 3HD1 LEU A 298      -0.185  -4.755 -24.257  1.00  0.82           H  
ATOM   4514 1HD2 LEU A 298       0.344  -2.354 -26.047  1.00  0.82           H  
ATOM   4515 2HD2 LEU A 298       0.680  -4.057 -26.439  1.00  0.82           H  
ATOM   4516 3HD2 LEU A 298      -0.330  -3.082 -27.499  1.00  0.82           H  
ATOM   4517  N   ARG A 299      -4.963  -4.274 -26.336  1.00  0.83           N  
ATOM   4518  CA  ARG A 299      -5.998  -3.260 -26.221  1.00  0.83           C  
ATOM   4519  C   ARG A 299      -6.901  -3.550 -25.020  1.00  0.83           C  
ATOM   4520  O   ARG A 299      -7.345  -2.631 -24.336  1.00  0.83           O  
ATOM   4521  CB  ARG A 299      -6.829  -3.191 -27.491  1.00  0.83           C  
ATOM   4522  CG  ARG A 299      -7.931  -2.147 -27.472  1.00  0.83           C  
ATOM   4523  CD  ARG A 299      -7.389  -0.755 -27.395  1.00  0.83           C  
ATOM   4524  NE  ARG A 299      -8.454   0.230 -27.397  1.00  0.83           N  
ATOM   4525  CZ  ARG A 299      -8.286   1.547 -27.158  1.00  0.83           C  
ATOM   4526  NH1 ARG A 299      -7.099   2.035 -26.895  1.00  0.83           N  
ATOM   4527  NH2 ARG A 299      -9.327   2.354 -27.183  1.00  0.83           N  
ATOM   4528  H   ARG A 299      -4.835  -4.791 -27.196  1.00  0.83           H  
ATOM   4529  HA  ARG A 299      -5.521  -2.293 -26.066  1.00  0.83           H  
ATOM   4530 1HB  ARG A 299      -6.179  -2.981 -28.340  1.00  0.83           H  
ATOM   4531 2HB  ARG A 299      -7.297  -4.161 -27.668  1.00  0.83           H  
ATOM   4532 1HG  ARG A 299      -8.527  -2.231 -28.380  1.00  0.83           H  
ATOM   4533 2HG  ARG A 299      -8.568  -2.316 -26.601  1.00  0.83           H  
ATOM   4534 1HD  ARG A 299      -6.813  -0.631 -26.473  1.00  0.83           H  
ATOM   4535 2HD  ARG A 299      -6.746  -0.559 -28.253  1.00  0.83           H  
ATOM   4536  HE  ARG A 299      -9.389  -0.089 -27.594  1.00  0.83           H  
ATOM   4537 1HH1 ARG A 299      -6.291   1.427 -26.850  1.00  0.83           H  
ATOM   4538 2HH1 ARG A 299      -6.992   3.022 -26.709  1.00  0.83           H  
ATOM   4539 1HH2 ARG A 299     -10.246   1.993 -27.365  1.00  0.83           H  
ATOM   4540 2HH2 ARG A 299      -9.207   3.338 -26.984  1.00  0.83           H  
ATOM   4541  N   GLU A 300      -7.192  -4.823 -24.767  1.00  0.84           N  
ATOM   4542  CA  GLU A 300      -8.025  -5.171 -23.630  1.00  0.84           C  
ATOM   4543  C   GLU A 300      -7.279  -4.946 -22.306  1.00  0.84           C  
ATOM   4544  O   GLU A 300      -7.852  -4.455 -21.330  1.00  0.84           O  
ATOM   4545  CB  GLU A 300      -8.460  -6.637 -23.734  1.00  0.84           C  
ATOM   4546  CG  GLU A 300      -9.407  -6.931 -24.891  1.00  0.84           C  
ATOM   4547  CD  GLU A 300      -9.748  -8.400 -25.030  1.00  0.84           C  
ATOM   4548  OE1 GLU A 300      -9.168  -9.200 -24.334  1.00  0.84           O  
ATOM   4549  OE2 GLU A 300     -10.591  -8.717 -25.837  1.00  0.84           O  
ATOM   4550  H   GLU A 300      -6.803  -5.553 -25.350  1.00  0.84           H  
ATOM   4551  HA  GLU A 300      -8.909  -4.534 -23.639  1.00  0.84           H  
ATOM   4552 1HB  GLU A 300      -7.579  -7.269 -23.853  1.00  0.84           H  
ATOM   4553 2HB  GLU A 300      -8.952  -6.935 -22.809  1.00  0.84           H  
ATOM   4554 1HG  GLU A 300     -10.327  -6.366 -24.746  1.00  0.84           H  
ATOM   4555 2HG  GLU A 300      -8.941  -6.583 -25.813  1.00  0.84           H  
ATOM   4556  N   ARG A 301      -5.985  -5.293 -22.280  1.00  0.83           N  
ATOM   4557  CA  ARG A 301      -5.176  -5.194 -21.068  1.00  0.83           C  
ATOM   4558  C   ARG A 301      -4.832  -3.773 -20.621  1.00  0.83           C  
ATOM   4559  O   ARG A 301      -4.842  -3.506 -19.415  1.00  0.83           O  
ATOM   4560  CB  ARG A 301      -3.894  -5.999 -21.217  1.00  0.83           C  
ATOM   4561  CG  ARG A 301      -4.104  -7.535 -21.167  1.00  0.83           C  
ATOM   4562  CD  ARG A 301      -2.821  -8.316 -21.144  1.00  0.83           C  
ATOM   4563  NE  ARG A 301      -2.107  -8.277 -22.410  1.00  0.83           N  
ATOM   4564  CZ  ARG A 301      -0.986  -7.565 -22.605  1.00  0.83           C  
ATOM   4565  NH1 ARG A 301      -0.490  -6.860 -21.604  1.00  0.83           N  
ATOM   4566  NH2 ARG A 301      -0.387  -7.566 -23.773  1.00  0.83           N  
ATOM   4567  H   ARG A 301      -5.562  -5.685 -23.120  1.00  0.83           H  
ATOM   4568  HA  ARG A 301      -5.748  -5.658 -20.266  1.00  0.83           H  
ATOM   4569 1HB  ARG A 301      -3.433  -5.760 -22.172  1.00  0.83           H  
ATOM   4570 2HB  ARG A 301      -3.188  -5.722 -20.432  1.00  0.83           H  
ATOM   4571 1HG  ARG A 301      -4.660  -7.781 -20.263  1.00  0.83           H  
ATOM   4572 2HG  ARG A 301      -4.681  -7.851 -22.030  1.00  0.83           H  
ATOM   4573 1HD  ARG A 301      -2.165  -7.907 -20.372  1.00  0.83           H  
ATOM   4574 2HD  ARG A 301      -3.040  -9.357 -20.912  1.00  0.83           H  
ATOM   4575  HE  ARG A 301      -2.477  -8.808 -23.191  1.00  0.83           H  
ATOM   4576 1HH1 ARG A 301      -0.955  -6.864 -20.706  1.00  0.83           H  
ATOM   4577 2HH1 ARG A 301       0.365  -6.301 -21.728  1.00  0.83           H  
ATOM   4578 1HH2 ARG A 301      -0.757  -8.121 -24.558  1.00  0.83           H  
ATOM   4579 2HH2 ARG A 301       0.448  -7.011 -23.907  1.00  0.83           H  
ATOM   4580  N   VAL A 302      -4.565  -2.860 -21.564  1.00  0.83           N  
ATOM   4581  CA  VAL A 302      -4.190  -1.487 -21.199  1.00  0.83           C  
ATOM   4582  C   VAL A 302      -5.322  -0.489 -21.433  1.00  0.83           C  
ATOM   4583  O   VAL A 302      -5.205   0.697 -21.095  1.00  0.83           O  
ATOM   4584  CB  VAL A 302      -2.930  -1.010 -21.944  1.00  0.83           C  
ATOM   4585  CG1 VAL A 302      -1.754  -1.916 -21.601  1.00  0.83           C  
ATOM   4586  CG2 VAL A 302      -3.198  -0.945 -23.412  1.00  0.83           C  
ATOM   4587  H   VAL A 302      -4.575  -3.148 -22.544  1.00  0.83           H  
ATOM   4588  HA  VAL A 302      -3.941  -1.483 -20.148  1.00  0.83           H  
ATOM   4589  HB  VAL A 302      -2.680  -0.021 -21.606  1.00  0.83           H  
ATOM   4590 1HG1 VAL A 302      -0.859  -1.558 -22.107  1.00  0.83           H  
ATOM   4591 2HG1 VAL A 302      -1.585  -1.906 -20.535  1.00  0.83           H  
ATOM   4592 3HG1 VAL A 302      -1.977  -2.923 -21.909  1.00  0.83           H  
ATOM   4593 1HG2 VAL A 302      -2.344  -0.600 -23.912  1.00  0.83           H  
ATOM   4594 2HG2 VAL A 302      -3.438  -1.893 -23.766  1.00  0.83           H  
ATOM   4595 3HG2 VAL A 302      -4.031  -0.268 -23.609  1.00  0.83           H  
ATOM   4596  N   GLY A 303      -6.414  -0.976 -22.002  1.00  0.81           N  
ATOM   4597  CA  GLY A 303      -7.606  -0.182 -22.225  1.00  0.81           C  
ATOM   4598  C   GLY A 303      -7.353   1.043 -23.078  1.00  0.81           C  
ATOM   4599  O   GLY A 303      -6.761   0.966 -24.154  1.00  0.81           O  
ATOM   4600  H   GLY A 303      -6.432  -1.951 -22.280  1.00  0.81           H  
ATOM   4601 1HA  GLY A 303      -8.357  -0.807 -22.709  1.00  0.81           H  
ATOM   4602 2HA  GLY A 303      -8.021   0.120 -21.266  1.00  0.81           H  
ATOM   4603  N   ASP A 304      -7.768   2.188 -22.548  1.00  0.78           N  
ATOM   4604  CA  ASP A 304      -7.650   3.455 -23.244  1.00  0.78           C  
ATOM   4605  C   ASP A 304      -6.404   4.244 -22.870  1.00  0.78           C  
ATOM   4606  O   ASP A 304      -6.286   5.413 -23.233  1.00  0.78           O  
ATOM   4607  CB  ASP A 304      -8.886   4.309 -22.965  1.00  0.78           C  
ATOM   4608  CG  ASP A 304     -10.165   3.724 -23.556  1.00  0.78           C  
ATOM   4609  OD1 ASP A 304     -10.133   3.271 -24.678  1.00  0.78           O  
ATOM   4610  OD2 ASP A 304     -11.157   3.718 -22.871  1.00  0.78           O  
ATOM   4611  H   ASP A 304      -8.211   2.171 -21.641  1.00  0.78           H  
ATOM   4612  HA  ASP A 304      -7.604   3.250 -24.313  1.00  0.78           H  
ATOM   4613 1HB  ASP A 304      -9.013   4.420 -21.888  1.00  0.78           H  
ATOM   4614 2HB  ASP A 304      -8.735   5.305 -23.380  1.00  0.78           H  
ATOM   4615  N   VAL A 305      -5.477   3.633 -22.132  1.00  0.75           N  
ATOM   4616  CA  VAL A 305      -4.261   4.362 -21.797  1.00  0.75           C  
ATOM   4617  C   VAL A 305      -3.392   4.533 -23.036  1.00  0.75           C  
ATOM   4618  O   VAL A 305      -2.802   5.594 -23.238  1.00  0.75           O  
ATOM   4619  CB  VAL A 305      -3.448   3.679 -20.711  1.00  0.75           C  
ATOM   4620  CG1 VAL A 305      -2.116   4.450 -20.529  1.00  0.75           C  
ATOM   4621  CG2 VAL A 305      -4.244   3.630 -19.423  1.00  0.75           C  
ATOM   4622  H   VAL A 305      -5.589   2.663 -21.826  1.00  0.75           H  
ATOM   4623  HA  VAL A 305      -4.542   5.351 -21.433  1.00  0.75           H  
ATOM   4624  HB  VAL A 305      -3.219   2.667 -21.026  1.00  0.75           H  
ATOM   4625 1HG1 VAL A 305      -1.511   3.995 -19.769  1.00  0.75           H  
ATOM   4626 2HG1 VAL A 305      -1.569   4.453 -21.470  1.00  0.75           H  
ATOM   4627 3HG1 VAL A 305      -2.334   5.473 -20.232  1.00  0.75           H  
ATOM   4628 1HG2 VAL A 305      -3.660   3.133 -18.651  1.00  0.75           H  
ATOM   4629 2HG2 VAL A 305      -4.482   4.643 -19.105  1.00  0.75           H  
ATOM   4630 3HG2 VAL A 305      -5.168   3.072 -19.596  1.00  0.75           H  
ATOM   4631  N   LEU A 306      -3.272   3.474 -23.844  1.00  0.72           N  
ATOM   4632  CA  LEU A 306      -2.491   3.581 -25.072  1.00  0.72           C  
ATOM   4633  C   LEU A 306      -3.443   3.806 -26.237  1.00  0.72           C  
ATOM   4634  O   LEU A 306      -4.516   3.202 -26.301  1.00  0.72           O  
ATOM   4635  CB  LEU A 306      -1.671   2.315 -25.366  1.00  0.72           C  
ATOM   4636  CG  LEU A 306      -0.677   1.853 -24.280  1.00  0.72           C  
ATOM   4637  CD1 LEU A 306       0.091   0.603 -24.800  1.00  0.72           C  
ATOM   4638  CD2 LEU A 306       0.265   2.986 -23.918  1.00  0.72           C  
ATOM   4639  H   LEU A 306      -3.762   2.619 -23.620  1.00  0.72           H  
ATOM   4640  HA  LEU A 306      -1.817   4.437 -25.006  1.00  0.72           H  
ATOM   4641 1HB  LEU A 306      -2.365   1.500 -25.543  1.00  0.72           H  
ATOM   4642 2HB  LEU A 306      -1.105   2.484 -26.285  1.00  0.72           H  
ATOM   4643  HG  LEU A 306      -1.236   1.559 -23.391  1.00  0.72           H  
ATOM   4644 1HD1 LEU A 306       0.765   0.251 -24.033  1.00  0.72           H  
ATOM   4645 2HD1 LEU A 306      -0.589  -0.191 -25.058  1.00  0.72           H  
ATOM   4646 3HD1 LEU A 306       0.661   0.874 -25.692  1.00  0.72           H  
ATOM   4647 1HD2 LEU A 306       0.951   2.653 -23.144  1.00  0.72           H  
ATOM   4648 2HD2 LEU A 306       0.833   3.291 -24.801  1.00  0.72           H  
ATOM   4649 3HD2 LEU A 306      -0.306   3.840 -23.550  1.00  0.72           H  
ATOM   4650  N   SER A 307      -3.045   4.645 -27.178  1.00  0.70           N  
ATOM   4651  CA  SER A 307      -3.843   4.877 -28.369  1.00  0.70           C  
ATOM   4652  C   SER A 307      -3.692   3.740 -29.351  1.00  0.70           C  
ATOM   4653  O   SER A 307      -2.759   2.943 -29.241  1.00  0.70           O  
ATOM   4654  CB  SER A 307      -3.414   6.171 -29.010  1.00  0.70           C  
ATOM   4655  OG  SER A 307      -2.073   6.078 -29.424  1.00  0.70           O  
ATOM   4656  H   SER A 307      -2.151   5.138 -27.074  1.00  0.70           H  
ATOM   4657  HA  SER A 307      -4.892   4.950 -28.077  1.00  0.70           H  
ATOM   4658 1HB  SER A 307      -4.050   6.387 -29.866  1.00  0.70           H  
ATOM   4659 2HB  SER A 307      -3.522   6.988 -28.300  1.00  0.70           H  
ATOM   4660  HG  SER A 307      -1.544   6.107 -28.574  1.00  0.70           H  
ATOM   4661  N   ASP A 308      -4.571   3.684 -30.353  1.00  0.68           N  
ATOM   4662  CA  ASP A 308      -4.441   2.633 -31.350  1.00  0.68           C  
ATOM   4663  C   ASP A 308      -3.093   2.725 -32.049  1.00  0.68           C  
ATOM   4664  O   ASP A 308      -2.463   1.703 -32.322  1.00  0.68           O  
ATOM   4665  CB  ASP A 308      -5.539   2.741 -32.411  1.00  0.68           C  
ATOM   4666  CG  ASP A 308      -6.949   2.358 -31.933  1.00  0.68           C  
ATOM   4667  OD1 ASP A 308      -7.100   1.773 -30.883  1.00  0.68           O  
ATOM   4668  OD2 ASP A 308      -7.873   2.668 -32.647  1.00  0.68           O  
ATOM   4669  H   ASP A 308      -5.324   4.355 -30.412  1.00  0.68           H  
ATOM   4670  HA  ASP A 308      -4.511   1.665 -30.852  1.00  0.68           H  
ATOM   4671 1HB  ASP A 308      -5.571   3.763 -32.789  1.00  0.68           H  
ATOM   4672 2HB  ASP A 308      -5.280   2.100 -33.254  1.00  0.68           H  
ATOM   4673  N   GLU A 309      -2.642   3.958 -32.318  1.00  0.66           N  
ATOM   4674  CA  GLU A 309      -1.365   4.162 -32.985  1.00  0.66           C  
ATOM   4675  C   GLU A 309      -0.212   3.693 -32.105  1.00  0.66           C  
ATOM   4676  O   GLU A 309       0.714   3.048 -32.590  1.00  0.66           O  
ATOM   4677  CB  GLU A 309      -1.189   5.632 -33.376  1.00  0.66           C  
ATOM   4678  CG  GLU A 309      -2.127   6.097 -34.497  1.00  0.66           C  
ATOM   4679  CD  GLU A 309      -1.973   7.563 -34.853  1.00  0.66           C  
ATOM   4680  OE1 GLU A 309      -1.237   8.249 -34.185  1.00  0.66           O  
ATOM   4681  OE2 GLU A 309      -2.596   7.989 -35.798  1.00  0.66           O  
ATOM   4682  H   GLU A 309      -3.201   4.754 -32.053  1.00  0.66           H  
ATOM   4683  HA  GLU A 309      -1.356   3.564 -33.898  1.00  0.66           H  
ATOM   4684 1HB  GLU A 309      -1.365   6.262 -32.502  1.00  0.66           H  
ATOM   4685 2HB  GLU A 309      -0.163   5.801 -33.702  1.00  0.66           H  
ATOM   4686 1HG  GLU A 309      -1.932   5.497 -35.386  1.00  0.66           H  
ATOM   4687 2HG  GLU A 309      -3.155   5.909 -34.187  1.00  0.66           H  
ATOM   4688  N   GLU A 310      -0.274   3.960 -30.797  1.00  0.65           N  
ATOM   4689  CA  GLU A 310       0.795   3.476 -29.923  1.00  0.65           C  
ATOM   4690  C   GLU A 310       0.827   1.956 -29.899  1.00  0.65           C  
ATOM   4691  O   GLU A 310       1.901   1.354 -29.909  1.00  0.65           O  
ATOM   4692  CB  GLU A 310       0.647   4.057 -28.527  1.00  0.65           C  
ATOM   4693  CG  GLU A 310       1.020   5.526 -28.437  1.00  0.65           C  
ATOM   4694  CD  GLU A 310       0.580   6.173 -27.173  1.00  0.65           C  
ATOM   4695  OE1 GLU A 310      -0.603   6.101 -26.892  1.00  0.65           O  
ATOM   4696  OE2 GLU A 310       1.397   6.728 -26.476  1.00  0.65           O  
ATOM   4697  H   GLU A 310      -1.044   4.512 -30.412  1.00  0.65           H  
ATOM   4698  HA  GLU A 310       1.748   3.822 -30.325  1.00  0.65           H  
ATOM   4699 1HB  GLU A 310      -0.386   3.949 -28.202  1.00  0.65           H  
ATOM   4700 2HB  GLU A 310       1.271   3.499 -27.827  1.00  0.65           H  
ATOM   4701 1HG  GLU A 310       2.105   5.612 -28.513  1.00  0.65           H  
ATOM   4702 2HG  GLU A 310       0.585   6.051 -29.285  1.00  0.65           H  
ATOM   4703  N   ILE A 311      -0.341   1.320 -29.909  1.00  0.65           N  
ATOM   4704  CA  ILE A 311      -0.383  -0.131 -29.944  1.00  0.65           C  
ATOM   4705  C   ILE A 311       0.208  -0.647 -31.254  1.00  0.65           C  
ATOM   4706  O   ILE A 311       1.029  -1.568 -31.241  1.00  0.65           O  
ATOM   4707  CB  ILE A 311      -1.797  -0.666 -29.662  1.00  0.65           C  
ATOM   4708  CG1 ILE A 311      -2.136  -0.355 -28.157  1.00  0.65           C  
ATOM   4709  CG2 ILE A 311      -1.912  -2.150 -30.024  1.00  0.65           C  
ATOM   4710  CD1 ILE A 311      -3.572  -0.572 -27.757  1.00  0.65           C  
ATOM   4711  H   ILE A 311      -1.212   1.859 -29.880  1.00  0.65           H  
ATOM   4712  HA  ILE A 311       0.247  -0.501 -29.133  1.00  0.65           H  
ATOM   4713  HB  ILE A 311      -2.512  -0.100 -30.266  1.00  0.65           H  
ATOM   4714 1HG1 ILE A 311      -1.511  -0.969 -27.528  1.00  0.65           H  
ATOM   4715 2HG1 ILE A 311      -1.893   0.691 -27.967  1.00  0.65           H  
ATOM   4716 1HG2 ILE A 311      -2.925  -2.495 -29.826  1.00  0.65           H  
ATOM   4717 2HG2 ILE A 311      -1.687  -2.274 -31.081  1.00  0.65           H  
ATOM   4718 3HG2 ILE A 311      -1.220  -2.733 -29.448  1.00  0.65           H  
ATOM   4719 1HD1 ILE A 311      -3.700  -0.319 -26.701  1.00  0.65           H  
ATOM   4720 2HD1 ILE A 311      -4.213   0.073 -28.365  1.00  0.65           H  
ATOM   4721 3HD1 ILE A 311      -3.839  -1.612 -27.915  1.00  0.65           H  
ATOM   4722  N   GLU A 312      -0.172  -0.045 -32.390  1.00  0.65           N  
ATOM   4723  CA  GLU A 312       0.406  -0.464 -33.664  1.00  0.65           C  
ATOM   4724  C   GLU A 312       1.924  -0.302 -33.648  1.00  0.65           C  
ATOM   4725  O   GLU A 312       2.656  -1.198 -34.082  1.00  0.65           O  
ATOM   4726  CB  GLU A 312      -0.185   0.318 -34.841  1.00  0.65           C  
ATOM   4727  CG  GLU A 312       0.404  -0.094 -36.205  1.00  0.65           C  
ATOM   4728  CD  GLU A 312      -0.222   0.605 -37.408  1.00  0.65           C  
ATOM   4729  OE1 GLU A 312      -1.197   1.301 -37.249  1.00  0.65           O  
ATOM   4730  OE2 GLU A 312       0.315   0.454 -38.490  1.00  0.65           O  
ATOM   4731  H   GLU A 312      -0.868   0.701 -32.364  1.00  0.65           H  
ATOM   4732  HA  GLU A 312       0.181  -1.517 -33.811  1.00  0.65           H  
ATOM   4733 1HB  GLU A 312      -1.266   0.180 -34.867  1.00  0.65           H  
ATOM   4734 2HB  GLU A 312       0.007   1.383 -34.697  1.00  0.65           H  
ATOM   4735 1HG  GLU A 312       1.471   0.137 -36.189  1.00  0.65           H  
ATOM   4736 2HG  GLU A 312       0.301  -1.171 -36.323  1.00  0.65           H  
ATOM   4737  N   GLU A 313       2.412   0.825 -33.130  1.00  0.65           N  
ATOM   4738  CA  GLU A 313       3.848   1.029 -33.078  1.00  0.65           C  
ATOM   4739  C   GLU A 313       4.513   0.055 -32.121  1.00  0.65           C  
ATOM   4740  O   GLU A 313       5.611  -0.428 -32.399  1.00  0.65           O  
ATOM   4741  CB  GLU A 313       4.197   2.466 -32.720  1.00  0.65           C  
ATOM   4742  CG  GLU A 313       3.895   3.477 -33.825  1.00  0.65           C  
ATOM   4743  CD  GLU A 313       4.690   3.200 -35.091  1.00  0.65           C  
ATOM   4744  OE1 GLU A 313       5.884   3.002 -34.986  1.00  0.65           O  
ATOM   4745  OE2 GLU A 313       4.118   3.205 -36.155  1.00  0.65           O  
ATOM   4746  H   GLU A 313       1.780   1.551 -32.794  1.00  0.65           H  
ATOM   4747  HA  GLU A 313       4.245   0.842 -34.073  1.00  0.65           H  
ATOM   4748 1HB  GLU A 313       3.638   2.764 -31.830  1.00  0.65           H  
ATOM   4749 2HB  GLU A 313       5.253   2.533 -32.491  1.00  0.65           H  
ATOM   4750 1HG  GLU A 313       2.832   3.439 -34.059  1.00  0.65           H  
ATOM   4751 2HG  GLU A 313       4.126   4.477 -33.460  1.00  0.65           H  
ATOM   4752  N   CYS A 314       3.849  -0.294 -31.016  1.00  0.64           N  
ATOM   4753  CA  CYS A 314       4.452  -1.250 -30.110  1.00  0.64           C  
ATOM   4754  C   CYS A 314       4.619  -2.576 -30.841  1.00  0.64           C  
ATOM   4755  O   CYS A 314       5.669  -3.222 -30.748  1.00  0.64           O  
ATOM   4756  CB  CYS A 314       3.589  -1.473 -28.848  1.00  0.64           C  
ATOM   4757  SG  CYS A 314       3.534  -0.069 -27.686  1.00  0.64           S  
ATOM   4758  H   CYS A 314       2.952   0.130 -30.790  1.00  0.64           H  
ATOM   4759  HA  CYS A 314       5.427  -0.873 -29.825  1.00  0.64           H  
ATOM   4760 1HB  CYS A 314       2.566  -1.693 -29.151  1.00  0.64           H  
ATOM   4761 2HB  CYS A 314       3.959  -2.344 -28.306  1.00  0.64           H  
ATOM   4762  HG  CYS A 314       2.920   0.769 -28.561  1.00  0.64           H  
ATOM   4763  N   ARG A 315       3.605  -2.956 -31.631  1.00  0.64           N  
ATOM   4764  CA  ARG A 315       3.648  -4.208 -32.375  1.00  0.64           C  
ATOM   4765  C   ARG A 315       4.757  -4.203 -33.424  1.00  0.64           C  
ATOM   4766  O   ARG A 315       5.488  -5.184 -33.575  1.00  0.64           O  
ATOM   4767  CB  ARG A 315       2.314  -4.429 -33.074  1.00  0.64           C  
ATOM   4768  CG  ARG A 315       1.164  -4.754 -32.162  1.00  0.64           C  
ATOM   4769  CD  ARG A 315      -0.142  -4.783 -32.871  1.00  0.64           C  
ATOM   4770  NE  ARG A 315      -1.244  -5.067 -31.966  1.00  0.64           N  
ATOM   4771  CZ  ARG A 315      -2.538  -5.098 -32.317  1.00  0.64           C  
ATOM   4772  NH1 ARG A 315      -2.887  -4.850 -33.561  1.00  0.64           N  
ATOM   4773  NH2 ARG A 315      -3.461  -5.377 -31.414  1.00  0.64           N  
ATOM   4774  H   ARG A 315       2.763  -2.378 -31.677  1.00  0.64           H  
ATOM   4775  HA  ARG A 315       3.827  -5.022 -31.674  1.00  0.64           H  
ATOM   4776 1HB  ARG A 315       2.042  -3.544 -33.632  1.00  0.64           H  
ATOM   4777 2HB  ARG A 315       2.412  -5.245 -33.786  1.00  0.64           H  
ATOM   4778 1HG  ARG A 315       1.339  -5.738 -31.804  1.00  0.64           H  
ATOM   4779 2HG  ARG A 315       1.117  -4.059 -31.328  1.00  0.64           H  
ATOM   4780 1HD  ARG A 315      -0.321  -3.814 -33.330  1.00  0.64           H  
ATOM   4781 2HD  ARG A 315      -0.122  -5.553 -33.638  1.00  0.64           H  
ATOM   4782  HE  ARG A 315      -1.019  -5.257 -30.999  1.00  0.64           H  
ATOM   4783 1HH1 ARG A 315      -2.180  -4.636 -34.250  1.00  0.64           H  
ATOM   4784 2HH1 ARG A 315      -3.861  -4.877 -33.826  1.00  0.64           H  
ATOM   4785 1HH2 ARG A 315      -3.195  -5.578 -30.442  1.00  0.64           H  
ATOM   4786 2HH2 ARG A 315      -4.432  -5.406 -31.682  1.00  0.64           H  
ATOM   4787  N   ARG A 316       4.914  -3.074 -34.121  1.00  0.65           N  
ATOM   4788  CA  ARG A 316       5.940  -2.933 -35.153  1.00  0.65           C  
ATOM   4789  C   ARG A 316       7.359  -2.936 -34.604  1.00  0.65           C  
ATOM   4790  O   ARG A 316       8.269  -3.497 -35.220  1.00  0.65           O  
ATOM   4791  CB  ARG A 316       5.721  -1.664 -35.957  1.00  0.65           C  
ATOM   4792  CG  ARG A 316       4.525  -1.716 -36.914  1.00  0.65           C  
ATOM   4793  CD  ARG A 316       4.360  -0.449 -37.681  1.00  0.65           C  
ATOM   4794  NE  ARG A 316       3.210  -0.503 -38.587  1.00  0.65           N  
ATOM   4795  CZ  ARG A 316       3.213  -1.039 -39.815  1.00  0.65           C  
ATOM   4796  NH1 ARG A 316       4.300  -1.585 -40.326  1.00  0.65           N  
ATOM   4797  NH2 ARG A 316       2.092  -1.000 -40.493  1.00  0.65           N  
ATOM   4798  H   ARG A 316       4.270  -2.299 -33.956  1.00  0.65           H  
ATOM   4799  HA  ARG A 316       5.841  -3.778 -35.833  1.00  0.65           H  
ATOM   4800 1HB  ARG A 316       5.557  -0.833 -35.270  1.00  0.65           H  
ATOM   4801 2HB  ARG A 316       6.615  -1.437 -36.534  1.00  0.65           H  
ATOM   4802 1HG  ARG A 316       4.666  -2.531 -37.623  1.00  0.65           H  
ATOM   4803 2HG  ARG A 316       3.612  -1.889 -36.344  1.00  0.65           H  
ATOM   4804 1HD  ARG A 316       4.199   0.377 -36.978  1.00  0.65           H  
ATOM   4805 2HD  ARG A 316       5.253  -0.253 -38.269  1.00  0.65           H  
ATOM   4806  HE  ARG A 316       2.311  -0.101 -38.284  1.00  0.65           H  
ATOM   4807 1HH1 ARG A 316       5.155  -1.606 -39.789  1.00  0.65           H  
ATOM   4808 2HH1 ARG A 316       4.276  -1.982 -41.254  1.00  0.65           H  
ATOM   4809 1HH2 ARG A 316       1.276  -0.557 -40.045  1.00  0.65           H  
ATOM   4810 2HH2 ARG A 316       2.036  -1.387 -41.421  1.00  0.65           H  
ATOM   4811  N   LEU A 317       7.555  -2.314 -33.446  1.00  0.65           N  
ATOM   4812  CA  LEU A 317       8.879  -2.248 -32.855  1.00  0.65           C  
ATOM   4813  C   LEU A 317       9.191  -3.452 -31.979  1.00  0.65           C  
ATOM   4814  O   LEU A 317      10.373  -3.764 -31.773  1.00  0.65           O  
ATOM   4815  CB  LEU A 317       9.040  -0.986 -32.022  1.00  0.65           C  
ATOM   4816  CG  LEU A 317       8.914   0.322 -32.774  1.00  0.65           C  
ATOM   4817  CD1 LEU A 317       9.033   1.473 -31.786  1.00  0.65           C  
ATOM   4818  CD2 LEU A 317       9.980   0.385 -33.838  1.00  0.65           C  
ATOM   4819  H   LEU A 317       6.776  -1.841 -32.988  1.00  0.65           H  
ATOM   4820  HA  LEU A 317       9.609  -2.220 -33.663  1.00  0.65           H  
ATOM   4821 1HB  LEU A 317       8.298  -0.993 -31.224  1.00  0.65           H  
ATOM   4822 2HB  LEU A 317      10.022  -1.014 -31.602  1.00  0.65           H  
ATOM   4823  HG  LEU A 317       7.927   0.379 -33.242  1.00  0.65           H  
ATOM   4824 1HD1 LEU A 317       8.925   2.427 -32.302  1.00  0.65           H  
ATOM   4825 2HD1 LEU A 317       8.254   1.369 -31.049  1.00  0.65           H  
ATOM   4826 3HD1 LEU A 317      10.005   1.440 -31.295  1.00  0.65           H  
ATOM   4827 1HD2 LEU A 317       9.880   1.313 -34.384  1.00  0.65           H  
ATOM   4828 2HD2 LEU A 317      10.968   0.332 -33.370  1.00  0.65           H  
ATOM   4829 3HD2 LEU A 317       9.859  -0.454 -34.526  1.00  0.65           H  
ATOM   4830  N   GLY A 318       8.140  -4.127 -31.471  1.00  0.66           N  
ATOM   4831  CA  GLY A 318       8.258  -5.275 -30.571  1.00  0.66           C  
ATOM   4832  C   GLY A 318       8.194  -4.908 -29.082  1.00  0.66           C  
ATOM   4833  O   GLY A 318       8.625  -5.682 -28.227  1.00  0.66           O  
ATOM   4834  H   GLY A 318       7.196  -3.815 -31.683  1.00  0.66           H  
ATOM   4835 1HA  GLY A 318       7.443  -5.964 -30.795  1.00  0.66           H  
ATOM   4836 2HA  GLY A 318       9.179  -5.806 -30.780  1.00  0.66           H  
ATOM   4837  N   ILE A 319       7.678  -3.720 -28.775  1.00  0.69           N  
ATOM   4838  CA  ILE A 319       7.557  -3.217 -27.399  1.00  0.69           C  
ATOM   4839  C   ILE A 319       6.494  -3.966 -26.614  1.00  0.69           C  
ATOM   4840  O   ILE A 319       5.404  -4.240 -27.119  1.00  0.69           O  
ATOM   4841  CB  ILE A 319       7.233  -1.710 -27.375  1.00  0.69           C  
ATOM   4842  CG1 ILE A 319       8.341  -0.923 -27.921  1.00  0.69           C  
ATOM   4843  CG2 ILE A 319       6.878  -1.203 -26.013  1.00  0.69           C  
ATOM   4844  CD1 ILE A 319       7.973   0.526 -28.149  1.00  0.69           C  
ATOM   4845  H   ILE A 319       7.291  -3.174 -29.540  1.00  0.69           H  
ATOM   4846  HA  ILE A 319       8.510  -3.366 -26.890  1.00  0.69           H  
ATOM   4847  HB  ILE A 319       6.402  -1.544 -28.004  1.00  0.69           H  
ATOM   4848 1HG1 ILE A 319       9.166  -0.962 -27.213  1.00  0.69           H  
ATOM   4849 2HG1 ILE A 319       8.656  -1.366 -28.860  1.00  0.69           H  
ATOM   4850 1HG2 ILE A 319       6.636  -0.147 -26.085  1.00  0.69           H  
ATOM   4851 2HG2 ILE A 319       6.018  -1.735 -25.657  1.00  0.69           H  
ATOM   4852 3HG2 ILE A 319       7.715  -1.345 -25.327  1.00  0.69           H  
ATOM   4853 1HD1 ILE A 319       8.833   1.074 -28.539  1.00  0.69           H  
ATOM   4854 2HD1 ILE A 319       7.156   0.583 -28.862  1.00  0.69           H  
ATOM   4855 3HD1 ILE A 319       7.661   0.959 -27.212  1.00  0.69           H  
ATOM   4856  N   LEU A 320       6.841  -4.339 -25.398  1.00  0.72           N  
ATOM   4857  CA  LEU A 320       5.970  -5.051 -24.492  1.00  0.72           C  
ATOM   4858  C   LEU A 320       5.136  -4.012 -23.771  1.00  0.72           C  
ATOM   4859  O   LEU A 320       5.564  -2.867 -23.626  1.00  0.72           O  
ATOM   4860  CB  LEU A 320       6.829  -5.798 -23.500  1.00  0.72           C  
ATOM   4861  CG  LEU A 320       7.803  -6.782 -24.093  1.00  0.72           C  
ATOM   4862  CD1 LEU A 320       8.757  -7.301 -23.055  1.00  0.72           C  
ATOM   4863  CD2 LEU A 320       7.045  -7.867 -24.631  1.00  0.72           C  
ATOM   4864  H   LEU A 320       7.761  -4.094 -25.045  1.00  0.72           H  
ATOM   4865  HA  LEU A 320       5.330  -5.729 -25.049  1.00  0.72           H  
ATOM   4866 1HB  LEU A 320       7.385  -5.090 -22.982  1.00  0.72           H  
ATOM   4867 2HB  LEU A 320       6.196  -6.306 -22.810  1.00  0.72           H  
ATOM   4868  HG  LEU A 320       8.381  -6.295 -24.884  1.00  0.72           H  
ATOM   4869 1HD1 LEU A 320       9.433  -8.017 -23.516  1.00  0.72           H  
ATOM   4870 2HD1 LEU A 320       9.330  -6.479 -22.643  1.00  0.72           H  
ATOM   4871 3HD1 LEU A 320       8.199  -7.779 -22.287  1.00  0.72           H  
ATOM   4872 1HD2 LEU A 320       7.735  -8.576 -25.072  1.00  0.72           H  
ATOM   4873 2HD2 LEU A 320       6.464  -8.352 -23.838  1.00  0.72           H  
ATOM   4874 3HD2 LEU A 320       6.378  -7.456 -25.379  1.00  0.72           H  
ATOM   4875  N   ALA A 321       3.967  -4.372 -23.286  1.00  0.78           N  
ATOM   4876  CA  ALA A 321       3.198  -3.380 -22.549  1.00  0.78           C  
ATOM   4877  C   ALA A 321       2.358  -4.054 -21.489  1.00  0.78           C  
ATOM   4878  O   ALA A 321       1.738  -5.095 -21.739  1.00  0.78           O  
ATOM   4879  CB  ALA A 321       2.338  -2.568 -23.496  1.00  0.78           C  
ATOM   4880  H   ALA A 321       3.652  -5.329 -23.373  1.00  0.78           H  
ATOM   4881  HA  ALA A 321       3.890  -2.717 -22.048  1.00  0.78           H  
ATOM   4882 1HB  ALA A 321       1.777  -1.820 -22.934  1.00  0.78           H  
ATOM   4883 2HB  ALA A 321       2.969  -2.077 -24.234  1.00  0.78           H  
ATOM   4884 3HB  ALA A 321       1.677  -3.229 -23.993  1.00  0.78           H  
ATOM   4885  N   SER A 322       2.296  -3.410 -20.325  1.00  0.86           N  
ATOM   4886  CA  SER A 322       1.572  -3.945 -19.179  1.00  0.86           C  
ATOM   4887  C   SER A 322       0.929  -2.877 -18.309  1.00  0.86           C  
ATOM   4888  O   SER A 322       1.343  -1.720 -18.346  1.00  0.86           O  
ATOM   4889  CB  SER A 322       2.559  -4.722 -18.375  1.00  0.86           C  
ATOM   4890  OG  SER A 322       3.565  -3.883 -17.850  1.00  0.86           O  
ATOM   4891  H   SER A 322       2.852  -2.560 -20.221  1.00  0.86           H  
ATOM   4892  HA  SER A 322       0.786  -4.611 -19.539  1.00  0.86           H  
ATOM   4893 1HB  SER A 322       2.053  -5.223 -17.600  1.00  0.86           H  
ATOM   4894 2HB  SER A 322       2.992  -5.464 -19.012  1.00  0.86           H  
ATOM   4895  HG  SER A 322       4.005  -3.481 -18.615  1.00  0.86           H  
ATOM   4896  N   ARG A 323      -0.043  -3.266 -17.478  1.00  0.94           N  
ATOM   4897  CA  ARG A 323      -0.752  -2.256 -16.679  1.00  0.94           C  
ATOM   4898  C   ARG A 323      -0.913  -2.565 -15.198  1.00  0.94           C  
ATOM   4899  O   ARG A 323      -1.095  -3.710 -14.786  1.00  0.94           O  
ATOM   4900  CB  ARG A 323      -2.126  -1.966 -17.276  1.00  0.94           C  
ATOM   4901  CG  ARG A 323      -2.947  -0.844 -16.566  1.00  0.94           C  
ATOM   4902  CD  ARG A 323      -4.095  -0.386 -17.394  1.00  0.94           C  
ATOM   4903  NE  ARG A 323      -5.033  -1.450 -17.644  1.00  0.94           N  
ATOM   4904  CZ  ARG A 323      -6.131  -1.730 -16.936  1.00  0.94           C  
ATOM   4905  NH1 ARG A 323      -6.502  -0.993 -15.910  1.00  0.94           N  
ATOM   4906  NH2 ARG A 323      -6.827  -2.774 -17.308  1.00  0.94           N  
ATOM   4907  H   ARG A 323      -0.318  -4.261 -17.429  1.00  0.94           H  
ATOM   4908  HA  ARG A 323      -0.185  -1.331 -16.741  1.00  0.94           H  
ATOM   4909 1HB  ARG A 323      -2.021  -1.687 -18.306  1.00  0.94           H  
ATOM   4910 2HB  ARG A 323      -2.729  -2.875 -17.253  1.00  0.94           H  
ATOM   4911 1HG  ARG A 323      -3.344  -1.215 -15.622  1.00  0.94           H  
ATOM   4912 2HG  ARG A 323      -2.309   0.018 -16.378  1.00  0.94           H  
ATOM   4913 1HD  ARG A 323      -4.617   0.410 -16.870  1.00  0.94           H  
ATOM   4914 2HD  ARG A 323      -3.732  -0.009 -18.348  1.00  0.94           H  
ATOM   4915  HE  ARG A 323      -4.829  -2.093 -18.414  1.00  0.94           H  
ATOM   4916 1HH1 ARG A 323      -5.949  -0.193 -15.639  1.00  0.94           H  
ATOM   4917 2HH1 ARG A 323      -7.336  -1.231 -15.396  1.00  0.94           H  
ATOM   4918 1HH2 ARG A 323      -6.464  -3.319 -18.105  1.00  0.94           H  
ATOM   4919 2HH2 ARG A 323      -7.666  -3.041 -16.821  1.00  0.94           H  
ATOM   4920  N   ASP A 324      -0.864  -1.497 -14.411  1.00  1.01           N  
ATOM   4921  CA  ASP A 324      -1.058  -1.539 -12.975  1.00  1.01           C  
ATOM   4922  C   ASP A 324      -1.954  -0.370 -12.571  1.00  1.01           C  
ATOM   4923  O   ASP A 324      -2.293   0.475 -13.401  1.00  1.01           O  
ATOM   4924  CB  ASP A 324       0.313  -1.440 -12.290  1.00  1.01           C  
ATOM   4925  CG  ASP A 324       0.385  -1.993 -10.870  1.00  1.01           C  
ATOM   4926  OD1 ASP A 324      -0.640  -2.163 -10.262  1.00  1.01           O  
ATOM   4927  OD2 ASP A 324       1.482  -2.226 -10.411  1.00  1.01           O  
ATOM   4928  H   ASP A 324      -0.669  -0.593 -14.844  1.00  1.01           H  
ATOM   4929  HA  ASP A 324      -1.548  -2.474 -12.700  1.00  1.01           H  
ATOM   4930 1HB  ASP A 324       1.057  -1.957 -12.900  1.00  1.01           H  
ATOM   4931 2HB  ASP A 324       0.595  -0.391 -12.267  1.00  1.01           H  
ATOM   4932  N   ASP A 325      -2.281  -0.276 -11.289  1.00  1.04           N  
ATOM   4933  CA  ASP A 325      -3.170   0.790 -10.805  1.00  1.04           C  
ATOM   4934  C   ASP A 325      -2.665   2.199 -11.104  1.00  1.04           C  
ATOM   4935  O   ASP A 325      -3.461   3.117 -11.299  1.00  1.04           O  
ATOM   4936  CB  ASP A 325      -3.414   0.677  -9.295  1.00  1.04           C  
ATOM   4937  CG  ASP A 325      -4.377  -0.466  -8.876  1.00  1.04           C  
ATOM   4938  OD1 ASP A 325      -5.044  -1.016  -9.727  1.00  1.04           O  
ATOM   4939  OD2 ASP A 325      -4.453  -0.743  -7.697  1.00  1.04           O  
ATOM   4940  H   ASP A 325      -1.924  -0.999 -10.659  1.00  1.04           H  
ATOM   4941  HA  ASP A 325      -4.130   0.671 -11.306  1.00  1.04           H  
ATOM   4942 1HB  ASP A 325      -2.456   0.514  -8.795  1.00  1.04           H  
ATOM   4943 2HB  ASP A 325      -3.810   1.623  -8.925  1.00  1.04           H  
ATOM   4944  N   GLU A 326      -1.351   2.369 -11.136  1.00  1.02           N  
ATOM   4945  CA  GLU A 326      -0.755   3.677 -11.360  1.00  1.02           C  
ATOM   4946  C   GLU A 326      -0.442   4.018 -12.831  1.00  1.02           C  
ATOM   4947  O   GLU A 326       0.088   5.100 -13.094  1.00  1.02           O  
ATOM   4948  CB  GLU A 326       0.518   3.799 -10.532  1.00  1.02           C  
ATOM   4949  CG  GLU A 326       0.316   3.705  -9.013  1.00  1.02           C  
ATOM   4950  CD  GLU A 326      -0.544   4.813  -8.423  1.00  1.02           C  
ATOM   4951  OE1 GLU A 326      -0.533   5.904  -8.945  1.00  1.02           O  
ATOM   4952  OE2 GLU A 326      -1.210   4.556  -7.444  1.00  1.02           O  
ATOM   4953  H   GLU A 326      -0.756   1.567 -10.993  1.00  1.02           H  
ATOM   4954  HA  GLU A 326      -1.461   4.425 -10.997  1.00  1.02           H  
ATOM   4955 1HB  GLU A 326       1.186   2.995 -10.810  1.00  1.02           H  
ATOM   4956 2HB  GLU A 326       1.019   4.741 -10.760  1.00  1.02           H  
ATOM   4957 1HG  GLU A 326      -0.145   2.744  -8.784  1.00  1.02           H  
ATOM   4958 2HG  GLU A 326       1.299   3.726  -8.537  1.00  1.02           H  
ATOM   4959  N   GLY A 327      -0.739   3.116 -13.786  1.00  0.96           N  
ATOM   4960  CA  GLY A 327      -0.429   3.418 -15.195  1.00  0.96           C  
ATOM   4961  C   GLY A 327       0.066   2.230 -16.039  1.00  0.96           C  
ATOM   4962  O   GLY A 327      -0.061   1.057 -15.668  1.00  0.96           O  
ATOM   4963  H   GLY A 327      -1.206   2.243 -13.543  1.00  0.96           H  
ATOM   4964 1HA  GLY A 327      -1.319   3.836 -15.666  1.00  0.96           H  
ATOM   4965 2HA  GLY A 327       0.323   4.205 -15.233  1.00  0.96           H  
ATOM   4966  N   VAL A 328       0.610   2.554 -17.218  1.00  0.88           N  
ATOM   4967  CA  VAL A 328       1.104   1.552 -18.166  1.00  0.88           C  
ATOM   4968  C   VAL A 328       2.598   1.601 -18.370  1.00  0.88           C  
ATOM   4969  O   VAL A 328       3.188   2.660 -18.559  1.00  0.88           O  
ATOM   4970  CB  VAL A 328       0.409   1.693 -19.534  1.00  0.88           C  
ATOM   4971  CG1 VAL A 328       1.022   0.749 -20.607  1.00  0.88           C  
ATOM   4972  CG2 VAL A 328      -1.029   1.299 -19.370  1.00  0.88           C  
ATOM   4973  H   VAL A 328       0.680   3.541 -17.465  1.00  0.88           H  
ATOM   4974  HA  VAL A 328       0.854   0.573 -17.772  1.00  0.88           H  
ATOM   4975  HB  VAL A 328       0.499   2.720 -19.881  1.00  0.88           H  
ATOM   4976 1HG1 VAL A 328       0.486   0.873 -21.540  1.00  0.88           H  
ATOM   4977 2HG1 VAL A 328       2.074   0.995 -20.763  1.00  0.88           H  
ATOM   4978 3HG1 VAL A 328       0.937  -0.281 -20.287  1.00  0.88           H  
ATOM   4979 1HG2 VAL A 328      -1.519   1.396 -20.316  1.00  0.88           H  
ATOM   4980 2HG2 VAL A 328      -1.072   0.273 -19.041  1.00  0.88           H  
ATOM   4981 3HG2 VAL A 328      -1.512   1.934 -18.635  1.00  0.88           H  
ATOM   4982  N   LEU A 329       3.213   0.437 -18.295  1.00  0.80           N  
ATOM   4983  CA  LEU A 329       4.642   0.304 -18.503  1.00  0.80           C  
ATOM   4984  C   LEU A 329       4.917  -0.254 -19.879  1.00  0.80           C  
ATOM   4985  O   LEU A 329       4.400  -1.316 -20.242  1.00  0.80           O  
ATOM   4986  CB  LEU A 329       5.264  -0.623 -17.440  1.00  0.80           C  
ATOM   4987  CG  LEU A 329       6.774  -0.981 -17.603  1.00  0.80           C  
ATOM   4988  CD1 LEU A 329       7.642   0.220 -17.423  1.00  0.80           C  
ATOM   4989  CD2 LEU A 329       7.134  -2.075 -16.599  1.00  0.80           C  
ATOM   4990  H   LEU A 329       2.643  -0.392 -18.140  1.00  0.80           H  
ATOM   4991  HA  LEU A 329       5.107   1.285 -18.434  1.00  0.80           H  
ATOM   4992 1HB  LEU A 329       5.147  -0.150 -16.465  1.00  0.80           H  
ATOM   4993 2HB  LEU A 329       4.705  -1.557 -17.428  1.00  0.80           H  
ATOM   4994  HG  LEU A 329       6.947  -1.331 -18.604  1.00  0.80           H  
ATOM   4995 1HD1 LEU A 329       8.662  -0.094 -17.562  1.00  0.80           H  
ATOM   4996 2HD1 LEU A 329       7.384   0.975 -18.162  1.00  0.80           H  
ATOM   4997 3HD1 LEU A 329       7.516   0.620 -16.428  1.00  0.80           H  
ATOM   4998 1HD2 LEU A 329       8.183  -2.349 -16.720  1.00  0.80           H  
ATOM   4999 2HD2 LEU A 329       6.966  -1.713 -15.580  1.00  0.80           H  
ATOM   5000 3HD2 LEU A 329       6.505  -2.944 -16.782  1.00  0.80           H  
ATOM   5001  N   LEU A 330       5.709   0.474 -20.649  1.00  0.74           N  
ATOM   5002  CA  LEU A 330       6.144  -0.006 -21.939  1.00  0.74           C  
ATOM   5003  C   LEU A 330       7.553  -0.491 -21.708  1.00  0.74           C  
ATOM   5004  O   LEU A 330       8.333   0.168 -21.006  1.00  0.74           O  
ATOM   5005  CB  LEU A 330       6.114   1.077 -23.017  1.00  0.74           C  
ATOM   5006  CG  LEU A 330       4.769   1.712 -23.327  1.00  0.74           C  
ATOM   5007  CD1 LEU A 330       4.943   2.730 -24.436  1.00  0.74           C  
ATOM   5008  CD2 LEU A 330       3.819   0.657 -23.726  1.00  0.74           C  
ATOM   5009  H   LEU A 330       6.058   1.362 -20.306  1.00  0.74           H  
ATOM   5010  HA  LEU A 330       5.526  -0.840 -22.254  1.00  0.74           H  
ATOM   5011 1HB  LEU A 330       6.786   1.876 -22.709  1.00  0.74           H  
ATOM   5012 2HB  LEU A 330       6.489   0.656 -23.924  1.00  0.74           H  
ATOM   5013  HG  LEU A 330       4.388   2.231 -22.443  1.00  0.74           H  
ATOM   5014 1HD1 LEU A 330       3.985   3.184 -24.673  1.00  0.74           H  
ATOM   5015 2HD1 LEU A 330       5.644   3.505 -24.116  1.00  0.74           H  
ATOM   5016 3HD1 LEU A 330       5.329   2.230 -25.325  1.00  0.74           H  
ATOM   5017 1HD2 LEU A 330       2.869   1.110 -23.950  1.00  0.74           H  
ATOM   5018 2HD2 LEU A 330       4.196   0.137 -24.608  1.00  0.74           H  
ATOM   5019 3HD2 LEU A 330       3.711  -0.049 -22.905  1.00  0.74           H  
ATOM   5020  N   LEU A 331       7.902  -1.621 -22.290  1.00  0.71           N  
ATOM   5021  CA  LEU A 331       9.245  -2.116 -22.052  1.00  0.71           C  
ATOM   5022  C   LEU A 331       9.830  -2.996 -23.153  1.00  0.71           C  
ATOM   5023  O   LEU A 331       9.119  -3.656 -23.909  1.00  0.71           O  
ATOM   5024  CB  LEU A 331       9.263  -2.826 -20.672  1.00  0.71           C  
ATOM   5025  CG  LEU A 331       8.442  -4.138 -20.511  1.00  0.71           C  
ATOM   5026  CD1 LEU A 331       8.812  -4.816 -19.219  1.00  0.71           C  
ATOM   5027  CD2 LEU A 331       6.920  -3.833 -20.523  1.00  0.71           C  
ATOM   5028  H   LEU A 331       7.222  -2.127 -22.862  1.00  0.71           H  
ATOM   5029  HA  LEU A 331       9.888  -1.250 -21.969  1.00  0.71           H  
ATOM   5030 1HB  LEU A 331      10.303  -3.074 -20.447  1.00  0.71           H  
ATOM   5031 2HB  LEU A 331       8.922  -2.126 -19.913  1.00  0.71           H  
ATOM   5032  HG  LEU A 331       8.696  -4.793 -21.302  1.00  0.71           H  
ATOM   5033 1HD1 LEU A 331       8.259  -5.737 -19.114  1.00  0.71           H  
ATOM   5034 2HD1 LEU A 331       9.873  -5.031 -19.224  1.00  0.71           H  
ATOM   5035 3HD1 LEU A 331       8.583  -4.159 -18.386  1.00  0.71           H  
ATOM   5036 1HD2 LEU A 331       6.363  -4.757 -20.429  1.00  0.71           H  
ATOM   5037 2HD2 LEU A 331       6.663  -3.187 -19.710  1.00  0.71           H  
ATOM   5038 3HD2 LEU A 331       6.654  -3.353 -21.446  1.00  0.71           H  
ATOM   5039  N   ARG A 332      11.151  -3.033 -23.231  1.00  0.69           N  
ATOM   5040  CA  ARG A 332      11.790  -3.966 -24.153  1.00  0.69           C  
ATOM   5041  C   ARG A 332      13.135  -4.428 -23.627  1.00  0.69           C  
ATOM   5042  O   ARG A 332      13.965  -3.628 -23.182  1.00  0.69           O  
ATOM   5043  CB  ARG A 332      11.967  -3.349 -25.533  1.00  0.69           C  
ATOM   5044  CG  ARG A 332      12.532  -4.300 -26.596  1.00  0.69           C  
ATOM   5045  CD  ARG A 332      11.550  -5.306 -26.993  1.00  0.69           C  
ATOM   5046  NE  ARG A 332      12.016  -6.199 -28.075  1.00  0.69           N  
ATOM   5047  CZ  ARG A 332      11.923  -5.847 -29.344  1.00  0.69           C  
ATOM   5048  NH1 ARG A 332      11.490  -4.672 -29.611  1.00  0.69           N  
ATOM   5049  NH2 ARG A 332      12.252  -6.678 -30.301  1.00  0.69           N  
ATOM   5050  H   ARG A 332      11.696  -2.403 -22.641  1.00  0.69           H  
ATOM   5051  HA  ARG A 332      11.149  -4.844 -24.254  1.00  0.69           H  
ATOM   5052 1HB  ARG A 332      11.005  -2.981 -25.897  1.00  0.69           H  
ATOM   5053 2HB  ARG A 332      12.641  -2.493 -25.468  1.00  0.69           H  
ATOM   5054 1HG  ARG A 332      12.841  -3.742 -27.480  1.00  0.69           H  
ATOM   5055 2HG  ARG A 332      13.357  -4.835 -26.190  1.00  0.69           H  
ATOM   5056 1HD  ARG A 332      11.282  -5.921 -26.135  1.00  0.69           H  
ATOM   5057 2HD  ARG A 332      10.676  -4.782 -27.341  1.00  0.69           H  
ATOM   5058  HE  ARG A 332      12.366  -7.155 -27.883  1.00  0.69           H  
ATOM   5059 1HH1 ARG A 332      11.244  -4.051 -28.860  1.00  0.69           H  
ATOM   5060 2HH1 ARG A 332      11.368  -4.381 -30.568  1.00  0.69           H  
ATOM   5061 1HH2 ARG A 332      12.561  -7.616 -30.042  1.00  0.69           H  
ATOM   5062 2HH2 ARG A 332      12.170  -6.404 -31.265  1.00  0.69           H  
ATOM   5063  N   TYR A 333      13.357  -5.735 -23.682  1.00  0.70           N  
ATOM   5064  CA  TYR A 333      14.608  -6.284 -23.201  1.00  0.70           C  
ATOM   5065  C   TYR A 333      15.589  -6.552 -24.314  1.00  0.70           C  
ATOM   5066  O   TYR A 333      15.205  -7.032 -25.393  1.00  0.70           O  
ATOM   5067  CB  TYR A 333      14.354  -7.578 -22.451  1.00  0.70           C  
ATOM   5068  CG  TYR A 333      13.628  -7.378 -21.181  1.00  0.70           C  
ATOM   5069  CD1 TYR A 333      12.239  -7.456 -21.113  1.00  0.70           C  
ATOM   5070  CD2 TYR A 333      14.354  -7.088 -20.086  1.00  0.70           C  
ATOM   5071  CE1 TYR A 333      11.614  -7.246 -19.897  1.00  0.70           C  
ATOM   5072  CE2 TYR A 333      13.755  -6.880 -18.893  1.00  0.70           C  
ATOM   5073  CZ  TYR A 333      12.403  -6.953 -18.778  1.00  0.70           C  
ATOM   5074  OH  TYR A 333      11.844  -6.708 -17.542  1.00  0.70           O  
ATOM   5075  H   TYR A 333      12.650  -6.356 -24.047  1.00  0.70           H  
ATOM   5076  HA  TYR A 333      15.071  -5.569 -22.524  1.00  0.70           H  
ATOM   5077 1HB  TYR A 333      13.778  -8.264 -23.079  1.00  0.70           H  
ATOM   5078 2HB  TYR A 333      15.310  -8.064 -22.231  1.00  0.70           H  
ATOM   5079  HD1 TYR A 333      11.655  -7.680 -22.005  1.00  0.70           H  
ATOM   5080  HD2 TYR A 333      15.433  -7.010 -20.174  1.00  0.70           H  
ATOM   5081  HE1 TYR A 333      10.528  -7.302 -19.817  1.00  0.70           H  
ATOM   5082  HE2 TYR A 333      14.361  -6.636 -18.017  1.00  0.70           H  
ATOM   5083  HH  TYR A 333      12.328  -5.934 -17.134  1.00  0.70           H  
ATOM   5084  N   THR A 334      16.852  -6.267 -24.024  1.00  0.72           N  
ATOM   5085  CA  THR A 334      17.935  -6.552 -24.936  1.00  0.72           C  
ATOM   5086  C   THR A 334      18.364  -7.995 -24.818  1.00  0.72           C  
ATOM   5087  O   THR A 334      18.096  -8.656 -23.813  1.00  0.72           O  
ATOM   5088  CB  THR A 334      19.142  -5.645 -24.661  1.00  0.72           C  
ATOM   5089  OG1 THR A 334      19.582  -5.870 -23.315  1.00  0.72           O  
ATOM   5090  CG2 THR A 334      18.790  -4.187 -24.862  1.00  0.72           C  
ATOM   5091  H   THR A 334      17.078  -5.841 -23.123  1.00  0.72           H  
ATOM   5092  HA  THR A 334      17.601  -6.359 -25.935  1.00  0.72           H  
ATOM   5093  HB  THR A 334      19.956  -5.914 -25.339  1.00  0.72           H  
ATOM   5094  HG1 THR A 334      18.824  -5.673 -22.717  1.00  0.72           H  
ATOM   5095 1HG2 THR A 334      19.649  -3.581 -24.653  1.00  0.72           H  
ATOM   5096 2HG2 THR A 334      18.486  -4.045 -25.888  1.00  0.72           H  
ATOM   5097 3HG2 THR A 334      17.980  -3.911 -24.186  1.00  0.72           H  
ATOM   5098  N   GLN A 335      19.103  -8.460 -25.803  1.00  0.74           N  
ATOM   5099  CA  GLN A 335      19.655  -9.792 -25.724  1.00  0.74           C  
ATOM   5100  C   GLN A 335      20.833  -9.693 -24.766  1.00  0.74           C  
ATOM   5101  O   GLN A 335      21.412  -8.615 -24.659  1.00  0.74           O  
ATOM   5102  CB  GLN A 335      20.071 -10.286 -27.106  1.00  0.74           C  
ATOM   5103  CG  GLN A 335      18.894 -10.478 -28.038  1.00  0.74           C  
ATOM   5104  CD  GLN A 335      19.273 -10.985 -29.414  1.00  0.74           C  
ATOM   5105  OE1 GLN A 335      20.291 -11.670 -29.572  1.00  0.74           O  
ATOM   5106  NE2 GLN A 335      18.457 -10.670 -30.420  1.00  0.74           N  
ATOM   5107  H   GLN A 335      19.266  -7.874 -26.620  1.00  0.74           H  
ATOM   5108  HA  GLN A 335      18.885 -10.445 -25.335  1.00  0.74           H  
ATOM   5109 1HB  GLN A 335      20.739  -9.552 -27.563  1.00  0.74           H  
ATOM   5110 2HB  GLN A 335      20.615 -11.222 -27.029  1.00  0.74           H  
ATOM   5111 1HG  GLN A 335      18.197 -11.179 -27.592  1.00  0.74           H  
ATOM   5112 2HG  GLN A 335      18.428  -9.515 -28.158  1.00  0.74           H  
ATOM   5113 1HE2 GLN A 335      18.659 -10.985 -31.345  1.00  0.74           H  
ATOM   5114 2HE2 GLN A 335      17.620 -10.107 -30.256  1.00  0.74           H  
ATOM   5115  N   PRO A 336      21.220 -10.760 -24.054  1.00  0.77           N  
ATOM   5116  CA  PRO A 336      22.336 -10.760 -23.131  1.00  0.77           C  
ATOM   5117  C   PRO A 336      23.607 -10.253 -23.761  1.00  0.77           C  
ATOM   5118  O   PRO A 336      23.923 -10.565 -24.913  1.00  0.77           O  
ATOM   5119  CB  PRO A 336      22.448 -12.228 -22.748  1.00  0.77           C  
ATOM   5120  CG  PRO A 336      21.048 -12.770 -22.901  1.00  0.77           C  
ATOM   5121  CD  PRO A 336      20.483 -12.050 -24.114  1.00  0.77           C  
ATOM   5122  HA  PRO A 336      22.095 -10.154 -22.256  1.00  0.77           H  
ATOM   5123 1HB  PRO A 336      23.190 -12.732 -23.388  1.00  0.77           H  
ATOM   5124 2HB  PRO A 336      22.808 -12.298 -21.719  1.00  0.77           H  
ATOM   5125 1HG  PRO A 336      21.082 -13.866 -23.021  1.00  0.77           H  
ATOM   5126 2HG  PRO A 336      20.465 -12.569 -21.985  1.00  0.77           H  
ATOM   5127 1HD  PRO A 336      20.702 -12.592 -25.042  1.00  0.77           H  
ATOM   5128 2HD  PRO A 336      19.404 -11.923 -23.936  1.00  0.77           H  
ATOM   5129  N   ILE A 337      24.332  -9.468 -22.976  1.00  0.81           N  
ATOM   5130  CA  ILE A 337      25.579  -8.867 -23.397  1.00  0.81           C  
ATOM   5131  C   ILE A 337      26.783  -9.459 -22.667  1.00  0.81           C  
ATOM   5132  O   ILE A 337      27.911  -9.364 -23.152  1.00  0.81           O  
ATOM   5133  CB  ILE A 337      25.494  -7.343 -23.197  1.00  0.81           C  
ATOM   5134  CG1 ILE A 337      25.302  -6.977 -21.728  1.00  0.81           C  
ATOM   5135  CG2 ILE A 337      24.314  -6.784 -23.998  1.00  0.81           C  
ATOM   5136  CD1 ILE A 337      25.438  -5.531 -21.482  1.00  0.81           C  
ATOM   5137  H   ILE A 337      23.985  -9.272 -22.043  1.00  0.81           H  
ATOM   5138  HA  ILE A 337      25.704  -9.058 -24.463  1.00  0.81           H  
ATOM   5139  HB  ILE A 337      26.413  -6.896 -23.533  1.00  0.81           H  
ATOM   5140 1HG1 ILE A 337      24.310  -7.263 -21.437  1.00  0.81           H  
ATOM   5141 2HG1 ILE A 337      26.017  -7.506 -21.105  1.00  0.81           H  
ATOM   5142 1HG2 ILE A 337      24.259  -5.712 -23.860  1.00  0.81           H  
ATOM   5143 2HG2 ILE A 337      24.441  -7.016 -25.054  1.00  0.81           H  
ATOM   5144 3HG2 ILE A 337      23.384  -7.237 -23.641  1.00  0.81           H  
ATOM   5145 1HD1 ILE A 337      25.255  -5.312 -20.439  1.00  0.81           H  
ATOM   5146 2HD1 ILE A 337      26.430  -5.204 -21.751  1.00  0.81           H  
ATOM   5147 3HD1 ILE A 337      24.708  -5.019 -22.092  1.00  0.81           H  
ATOM   5148  N   GLY A 338      26.544 -10.120 -21.530  1.00  0.83           N  
ATOM   5149  CA  GLY A 338      27.653 -10.774 -20.826  1.00  0.83           C  
ATOM   5150  C   GLY A 338      28.046 -12.058 -21.560  1.00  0.83           C  
ATOM   5151  O   GLY A 338      27.170 -12.789 -22.022  1.00  0.83           O  
ATOM   5152  H   GLY A 338      25.600 -10.120 -21.153  1.00  0.83           H  
ATOM   5153 1HA  GLY A 338      28.509 -10.116 -20.789  1.00  0.83           H  
ATOM   5154 2HA  GLY A 338      27.367 -10.991 -19.794  1.00  0.83           H  
ATOM   5155  N   GLU A 339      29.333 -12.410 -21.562  1.00  0.85           N  
ATOM   5156  CA  GLU A 339      29.826 -13.639 -22.212  1.00  0.85           C  
ATOM   5157  C   GLU A 339      29.208 -14.914 -21.640  1.00  0.85           C  
ATOM   5158  O   GLU A 339      29.133 -15.945 -22.306  1.00  0.85           O  
ATOM   5159  CB  GLU A 339      31.345 -13.720 -22.070  1.00  0.85           C  
ATOM   5160  CG  GLU A 339      32.096 -12.597 -22.755  1.00  0.85           C  
ATOM   5161  CD  GLU A 339      32.102 -11.384 -21.907  1.00  0.85           C  
ATOM   5162  OE1 GLU A 339      31.313 -11.361 -20.995  1.00  0.85           O  
ATOM   5163  OE2 GLU A 339      32.885 -10.497 -22.130  1.00  0.85           O  
ATOM   5164  H   GLU A 339      30.000 -11.782 -21.149  1.00  0.85           H  
ATOM   5165  HA  GLU A 339      29.572 -13.587 -23.271  1.00  0.85           H  
ATOM   5166 1HB  GLU A 339      31.611 -13.709 -21.011  1.00  0.85           H  
ATOM   5167 2HB  GLU A 339      31.698 -14.665 -22.485  1.00  0.85           H  
ATOM   5168 1HG  GLU A 339      33.123 -12.910 -22.945  1.00  0.85           H  
ATOM   5169 2HG  GLU A 339      31.621 -12.374 -23.710  1.00  0.85           H  
ATOM   5170  N   LYS A 340      28.786 -14.823 -20.388  1.00  0.85           N  
ATOM   5171  CA  LYS A 340      28.186 -15.917 -19.648  1.00  0.85           C  
ATOM   5172  C   LYS A 340      26.665 -15.762 -19.556  1.00  0.85           C  
ATOM   5173  O   LYS A 340      26.016 -16.442 -18.773  1.00  0.85           O  
ATOM   5174  CB  LYS A 340      28.809 -16.002 -18.253  1.00  0.85           C  
ATOM   5175  CG  LYS A 340      30.297 -16.344 -18.248  1.00  0.85           C  
ATOM   5176  CD  LYS A 340      30.806 -16.528 -16.831  1.00  0.85           C  
ATOM   5177  CE  LYS A 340      32.321 -16.709 -16.779  1.00  0.85           C  
ATOM   5178  NZ  LYS A 340      32.775 -17.931 -17.486  1.00  0.85           N  
ATOM   5179  H   LYS A 340      28.895 -13.932 -19.926  1.00  0.85           H  
ATOM   5180  HA  LYS A 340      28.393 -16.849 -20.176  1.00  0.85           H  
ATOM   5181 1HB  LYS A 340      28.697 -15.044 -17.743  1.00  0.85           H  
ATOM   5182 2HB  LYS A 340      28.289 -16.756 -17.659  1.00  0.85           H  
ATOM   5183 1HG  LYS A 340      30.458 -17.265 -18.807  1.00  0.85           H  
ATOM   5184 2HG  LYS A 340      30.859 -15.541 -18.726  1.00  0.85           H  
ATOM   5185 1HD  LYS A 340      30.532 -15.673 -16.229  1.00  0.85           H  
ATOM   5186 2HD  LYS A 340      30.336 -17.407 -16.384  1.00  0.85           H  
ATOM   5187 1HE  LYS A 340      32.799 -15.837 -17.223  1.00  0.85           H  
ATOM   5188 2HE  LYS A 340      32.627 -16.785 -15.743  1.00  0.85           H  
ATOM   5189 1HZ  LYS A 340      33.783 -17.998 -17.407  1.00  0.85           H  
ATOM   5190 2HZ  LYS A 340      32.344 -18.738 -17.059  1.00  0.85           H  
ATOM   5191 3HZ  LYS A 340      32.513 -17.879 -18.456  1.00  0.85           H  
ATOM   5192  N   ASN A 341      26.095 -14.835 -20.330  1.00  0.83           N  
ATOM   5193  CA  ASN A 341      24.658 -14.541 -20.299  1.00  0.83           C  
ATOM   5194  C   ASN A 341      24.177 -14.127 -18.903  1.00  0.83           C  
ATOM   5195  O   ASN A 341      23.079 -14.489 -18.476  1.00  0.83           O  
ATOM   5196  CB  ASN A 341      23.851 -15.741 -20.784  1.00  0.83           C  
ATOM   5197  CG  ASN A 341      24.133 -16.103 -22.220  1.00  0.83           C  
ATOM   5198  OD1 ASN A 341      24.102 -15.256 -23.119  1.00  0.83           O  
ATOM   5199  ND2 ASN A 341      24.411 -17.362 -22.450  1.00  0.83           N  
ATOM   5200  H   ASN A 341      26.664 -14.297 -20.978  1.00  0.83           H  
ATOM   5201  HA  ASN A 341      24.479 -13.704 -20.971  1.00  0.83           H  
ATOM   5202 1HB  ASN A 341      24.031 -16.612 -20.159  1.00  0.83           H  
ATOM   5203 2HB  ASN A 341      22.790 -15.504 -20.697  1.00  0.83           H  
ATOM   5204 1HD2 ASN A 341      24.611 -17.669 -23.382  1.00  0.83           H  
ATOM   5205 2HD2 ASN A 341      24.427 -18.017 -21.694  1.00  0.83           H  
ATOM   5206  N   THR A 342      24.993 -13.321 -18.218  1.00  0.80           N  
ATOM   5207  CA  THR A 342      24.711 -12.843 -16.868  1.00  0.80           C  
ATOM   5208  C   THR A 342      24.327 -11.364 -16.794  1.00  0.80           C  
ATOM   5209  O   THR A 342      24.225 -10.802 -15.712  1.00  0.80           O  
ATOM   5210  CB  THR A 342      25.931 -13.060 -15.973  1.00  0.80           C  
ATOM   5211  OG1 THR A 342      27.033 -12.329 -16.524  1.00  0.80           O  
ATOM   5212  CG2 THR A 342      26.269 -14.529 -15.892  1.00  0.80           C  
ATOM   5213  H   THR A 342      25.870 -13.061 -18.643  1.00  0.80           H  
ATOM   5214  HA  THR A 342      23.886 -13.432 -16.477  1.00  0.80           H  
ATOM   5215  HB  THR A 342      25.733 -12.691 -14.973  1.00  0.80           H  
ATOM   5216  HG1 THR A 342      27.894 -12.671 -16.195  1.00  0.80           H  
ATOM   5217 1HG2 THR A 342      27.147 -14.662 -15.271  1.00  0.80           H  
ATOM   5218 2HG2 THR A 342      25.426 -15.080 -15.467  1.00  0.80           H  
ATOM   5219 3HG2 THR A 342      26.472 -14.900 -16.867  1.00  0.80           H  
ATOM   5220  N   LEU A 343      24.175 -10.711 -17.930  1.00  0.76           N  
ATOM   5221  CA  LEU A 343      23.802  -9.304 -17.910  1.00  0.76           C  
ATOM   5222  C   LEU A 343      23.106  -8.879 -19.179  1.00  0.76           C  
ATOM   5223  O   LEU A 343      23.548  -9.228 -20.286  1.00  0.76           O  
ATOM   5224  CB  LEU A 343      25.000  -8.367 -17.707  1.00  0.76           C  
ATOM   5225  CG  LEU A 343      24.621  -6.856 -17.570  1.00  0.76           C  
ATOM   5226  CD1 LEU A 343      23.873  -6.636 -16.243  1.00  0.76           C  
ATOM   5227  CD2 LEU A 343      25.797  -6.027 -17.649  1.00  0.76           C  
ATOM   5228  H   LEU A 343      24.281 -11.206 -18.793  1.00  0.76           H  
ATOM   5229  HA  LEU A 343      23.115  -9.150 -17.083  1.00  0.76           H  
ATOM   5230 1HB  LEU A 343      25.520  -8.666 -16.798  1.00  0.76           H  
ATOM   5231 2HB  LEU A 343      25.687  -8.475 -18.549  1.00  0.76           H  
ATOM   5232  HG  LEU A 343      23.979  -6.570 -18.383  1.00  0.76           H  
ATOM   5233 1HD1 LEU A 343      23.588  -5.593 -16.149  1.00  0.76           H  
ATOM   5234 2HD1 LEU A 343      22.990  -7.251 -16.230  1.00  0.76           H  
ATOM   5235 3HD1 LEU A 343      24.513  -6.914 -15.407  1.00  0.76           H  
ATOM   5236 1HD2 LEU A 343      25.484  -5.031 -17.589  1.00  0.76           H  
ATOM   5237 2HD2 LEU A 343      26.458  -6.226 -16.870  1.00  0.76           H  
ATOM   5238 3HD2 LEU A 343      26.267  -6.204 -18.574  1.00  0.76           H  
ATOM   5239  N   TYR A 344      22.058  -8.080 -18.995  1.00  0.72           N  
ATOM   5240  CA  TYR A 344      21.315  -7.416 -20.063  1.00  0.72           C  
ATOM   5241  C   TYR A 344      20.766  -6.055 -19.629  1.00  0.72           C  
ATOM   5242  O   TYR A 344      20.850  -5.680 -18.454  1.00  0.72           O  
ATOM   5243  CB  TYR A 344      20.224  -8.347 -20.614  1.00  0.72           C  
ATOM   5244  CG  TYR A 344      19.190  -8.868 -19.659  1.00  0.72           C  
ATOM   5245  CD1 TYR A 344      17.973  -8.245 -19.482  1.00  0.72           C  
ATOM   5246  CD2 TYR A 344      19.477 -10.046 -18.969  1.00  0.72           C  
ATOM   5247  CE1 TYR A 344      17.045  -8.816 -18.613  1.00  0.72           C  
ATOM   5248  CE2 TYR A 344      18.555 -10.597 -18.116  1.00  0.72           C  
ATOM   5249  CZ  TYR A 344      17.340  -9.987 -17.941  1.00  0.72           C  
ATOM   5250  OH  TYR A 344      16.399 -10.542 -17.103  1.00  0.72           O  
ATOM   5251  H   TYR A 344      21.755  -7.954 -18.027  1.00  0.72           H  
ATOM   5252  HA  TYR A 344      22.003  -7.222 -20.886  1.00  0.72           H  
ATOM   5253 1HB  TYR A 344      19.696  -7.835 -21.424  1.00  0.72           H  
ATOM   5254 2HB  TYR A 344      20.682  -9.193 -21.050  1.00  0.72           H  
ATOM   5255  HD1 TYR A 344      17.744  -7.325 -20.020  1.00  0.72           H  
ATOM   5256  HD2 TYR A 344      20.439 -10.541 -19.115  1.00  0.72           H  
ATOM   5257  HE1 TYR A 344      16.090  -8.355 -18.454  1.00  0.72           H  
ATOM   5258  HE2 TYR A 344      18.786 -11.522 -17.588  1.00  0.72           H  
ATOM   5259  HH  TYR A 344      15.615  -9.975 -17.078  1.00  0.72           H  
ATOM   5260  N   PHE A 345      20.295  -5.290 -20.611  1.00  0.69           N  
ATOM   5261  CA  PHE A 345      19.653  -4.001 -20.396  1.00  0.69           C  
ATOM   5262  C   PHE A 345      18.182  -4.072 -20.758  1.00  0.69           C  
ATOM   5263  O   PHE A 345      17.774  -4.901 -21.586  1.00  0.69           O  
ATOM   5264  CB  PHE A 345      20.286  -2.849 -21.213  1.00  0.69           C  
ATOM   5265  CG  PHE A 345      21.639  -2.392 -20.761  1.00  0.69           C  
ATOM   5266  CD1 PHE A 345      22.798  -2.945 -21.246  1.00  0.69           C  
ATOM   5267  CD2 PHE A 345      21.732  -1.376 -19.822  1.00  0.69           C  
ATOM   5268  CE1 PHE A 345      24.024  -2.486 -20.792  1.00  0.69           C  
ATOM   5269  CE2 PHE A 345      22.947  -0.932 -19.376  1.00  0.69           C  
ATOM   5270  CZ  PHE A 345      24.095  -1.497 -19.870  1.00  0.69           C  
ATOM   5271  H   PHE A 345      20.310  -5.634 -21.562  1.00  0.69           H  
ATOM   5272  HA  PHE A 345      19.732  -3.750 -19.341  1.00  0.69           H  
ATOM   5273 1HB  PHE A 345      20.368  -3.156 -22.253  1.00  0.69           H  
ATOM   5274 2HB  PHE A 345      19.616  -1.987 -21.186  1.00  0.69           H  
ATOM   5275  HD1 PHE A 345      22.738  -3.739 -21.990  1.00  0.69           H  
ATOM   5276  HD2 PHE A 345      20.808  -0.933 -19.431  1.00  0.69           H  
ATOM   5277  HE1 PHE A 345      24.942  -2.905 -21.166  1.00  0.69           H  
ATOM   5278  HE2 PHE A 345      22.997  -0.135 -18.633  1.00  0.69           H  
ATOM   5279  HZ  PHE A 345      25.067  -1.159 -19.535  1.00  0.69           H  
ATOM   5280  N   GLU A 346      17.413  -3.196 -20.137  1.00  0.68           N  
ATOM   5281  CA  GLU A 346      15.997  -3.028 -20.415  1.00  0.68           C  
ATOM   5282  C   GLU A 346      15.690  -1.559 -20.665  1.00  0.68           C  
ATOM   5283  O   GLU A 346      16.213  -0.681 -19.981  1.00  0.68           O  
ATOM   5284  CB  GLU A 346      15.140  -3.522 -19.244  1.00  0.68           C  
ATOM   5285  CG  GLU A 346      13.626  -3.372 -19.459  1.00  0.68           C  
ATOM   5286  CD  GLU A 346      12.769  -3.775 -18.265  1.00  0.68           C  
ATOM   5287  OE1 GLU A 346      13.281  -4.286 -17.300  1.00  0.68           O  
ATOM   5288  OE2 GLU A 346      11.591  -3.591 -18.332  1.00  0.68           O  
ATOM   5289  H   GLU A 346      17.848  -2.618 -19.416  1.00  0.68           H  
ATOM   5290  HA  GLU A 346      15.739  -3.588 -21.312  1.00  0.68           H  
ATOM   5291 1HB  GLU A 346      15.372  -4.558 -19.050  1.00  0.68           H  
ATOM   5292 2HB  GLU A 346      15.397  -2.975 -18.353  1.00  0.68           H  
ATOM   5293 1HG  GLU A 346      13.404  -2.365 -19.725  1.00  0.68           H  
ATOM   5294 2HG  GLU A 346      13.348  -3.991 -20.315  1.00  0.68           H  
ATOM   5295  N   LEU A 347      14.894  -1.297 -21.681  1.00  0.67           N  
ATOM   5296  CA  LEU A 347      14.429   0.050 -21.964  1.00  0.67           C  
ATOM   5297  C   LEU A 347      12.998   0.186 -21.474  1.00  0.67           C  
ATOM   5298  O   LEU A 347      12.143  -0.619 -21.854  1.00  0.67           O  
ATOM   5299  CB  LEU A 347      14.523   0.331 -23.462  1.00  0.67           C  
ATOM   5300  CG  LEU A 347      13.967   1.635 -23.931  1.00  0.67           C  
ATOM   5301  CD1 LEU A 347      14.759   2.759 -23.365  1.00  0.67           C  
ATOM   5302  CD2 LEU A 347      13.983   1.644 -25.476  1.00  0.67           C  
ATOM   5303  H   LEU A 347      14.548  -2.075 -22.243  1.00  0.67           H  
ATOM   5304  HA  LEU A 347      15.049   0.769 -21.426  1.00  0.67           H  
ATOM   5305 1HB  LEU A 347      15.572   0.302 -23.752  1.00  0.67           H  
ATOM   5306 2HB  LEU A 347      14.000  -0.466 -23.996  1.00  0.67           H  
ATOM   5307  HG  LEU A 347      12.958   1.739 -23.561  1.00  0.67           H  
ATOM   5308 1HD1 LEU A 347      14.339   3.700 -23.706  1.00  0.67           H  
ATOM   5309 2HD1 LEU A 347      14.733   2.723 -22.272  1.00  0.67           H  
ATOM   5310 3HD1 LEU A 347      15.775   2.661 -23.710  1.00  0.67           H  
ATOM   5311 1HD2 LEU A 347      13.569   2.578 -25.850  1.00  0.67           H  
ATOM   5312 2HD2 LEU A 347      14.999   1.537 -25.828  1.00  0.67           H  
ATOM   5313 3HD2 LEU A 347      13.384   0.810 -25.839  1.00  0.67           H  
ATOM   5314  N   VAL A 348      12.741   1.166 -20.602  1.00  0.68           N  
ATOM   5315  CA  VAL A 348      11.399   1.346 -20.054  1.00  0.68           C  
ATOM   5316  C   VAL A 348      10.852   2.766 -20.208  1.00  0.68           C  
ATOM   5317  O   VAL A 348      11.604   3.741 -20.284  1.00  0.68           O  
ATOM   5318  CB  VAL A 348      11.350   0.976 -18.532  1.00  0.68           C  
ATOM   5319  CG1 VAL A 348      11.702  -0.445 -18.324  1.00  0.68           C  
ATOM   5320  CG2 VAL A 348      12.299   1.809 -17.716  1.00  0.68           C  
ATOM   5321  H   VAL A 348      13.496   1.785 -20.308  1.00  0.68           H  
ATOM   5322  HA  VAL A 348      10.729   0.671 -20.583  1.00  0.68           H  
ATOM   5323  HB  VAL A 348      10.349   1.139 -18.187  1.00  0.68           H  
ATOM   5324 1HG1 VAL A 348      11.635  -0.695 -17.266  1.00  0.68           H  
ATOM   5325 2HG1 VAL A 348      11.021  -1.081 -18.889  1.00  0.68           H  
ATOM   5326 3HG1 VAL A 348      12.712  -0.597 -18.659  1.00  0.68           H  
ATOM   5327 1HG2 VAL A 348      12.216   1.529 -16.667  1.00  0.68           H  
ATOM   5328 2HG2 VAL A 348      13.312   1.637 -18.053  1.00  0.68           H  
ATOM   5329 3HG2 VAL A 348      12.044   2.840 -17.826  1.00  0.68           H  
ATOM   5330  N   GLN A 349       9.524   2.855 -20.193  1.00  0.73           N  
ATOM   5331  CA  GLN A 349       8.773   4.117 -20.141  1.00  0.73           C  
ATOM   5332  C   GLN A 349       7.444   3.901 -19.464  1.00  0.73           C  
ATOM   5333  O   GLN A 349       6.777   2.900 -19.712  1.00  0.73           O  
ATOM   5334  CB  GLN A 349       8.502   4.724 -21.512  1.00  0.73           C  
ATOM   5335  CG  GLN A 349       7.698   6.044 -21.437  1.00  0.73           C  
ATOM   5336  CD  GLN A 349       7.436   6.682 -22.751  1.00  0.73           C  
ATOM   5337  OE1 GLN A 349       7.755   6.142 -23.814  1.00  0.73           O  
ATOM   5338  NE2 GLN A 349       6.827   7.855 -22.701  1.00  0.73           N  
ATOM   5339  H   GLN A 349       9.003   1.976 -20.226  1.00  0.73           H  
ATOM   5340  HA  GLN A 349       9.334   4.842 -19.557  1.00  0.73           H  
ATOM   5341 1HB  GLN A 349       9.454   4.946 -21.997  1.00  0.73           H  
ATOM   5342 2HB  GLN A 349       7.956   4.016 -22.133  1.00  0.73           H  
ATOM   5343 1HG  GLN A 349       6.724   5.848 -21.006  1.00  0.73           H  
ATOM   5344 2HG  GLN A 349       8.245   6.759 -20.814  1.00  0.73           H  
ATOM   5345 1HE2 GLN A 349       6.611   8.353 -23.543  1.00  0.73           H  
ATOM   5346 2HE2 GLN A 349       6.591   8.259 -21.815  1.00  0.73           H  
ATOM   5347  N   ARG A 350       7.022   4.832 -18.627  1.00  0.81           N  
ATOM   5348  CA  ARG A 350       5.704   4.678 -18.045  1.00  0.81           C  
ATOM   5349  C   ARG A 350       4.767   5.781 -18.540  1.00  0.81           C  
ATOM   5350  O   ARG A 350       5.180   6.921 -18.758  1.00  0.81           O  
ATOM   5351  CB  ARG A 350       5.790   4.631 -16.536  1.00  0.81           C  
ATOM   5352  CG  ARG A 350       6.544   3.411 -15.993  1.00  0.81           C  
ATOM   5353  CD  ARG A 350       6.531   3.407 -14.559  1.00  0.81           C  
ATOM   5354  NE  ARG A 350       7.226   2.290 -13.946  1.00  0.81           N  
ATOM   5355  CZ  ARG A 350       8.556   2.305 -13.708  1.00  0.81           C  
ATOM   5356  NH1 ARG A 350       9.252   3.361 -14.065  1.00  0.81           N  
ATOM   5357  NH2 ARG A 350       9.163   1.290 -13.119  1.00  0.81           N  
ATOM   5358  H   ARG A 350       7.592   5.640 -18.416  1.00  0.81           H  
ATOM   5359  HA  ARG A 350       5.295   3.730 -18.365  1.00  0.81           H  
ATOM   5360 1HB  ARG A 350       6.273   5.524 -16.154  1.00  0.81           H  
ATOM   5361 2HB  ARG A 350       4.778   4.603 -16.120  1.00  0.81           H  
ATOM   5362 1HG  ARG A 350       6.032   2.513 -16.329  1.00  0.81           H  
ATOM   5363 2HG  ARG A 350       7.577   3.405 -16.336  1.00  0.81           H  
ATOM   5364 1HD  ARG A 350       6.984   4.335 -14.204  1.00  0.81           H  
ATOM   5365 2HD  ARG A 350       5.504   3.349 -14.256  1.00  0.81           H  
ATOM   5366  HE  ARG A 350       6.684   1.476 -13.641  1.00  0.81           H  
ATOM   5367 1HH1 ARG A 350       8.800   4.139 -14.504  1.00  0.81           H  
ATOM   5368 2HH1 ARG A 350      10.273   3.404 -13.885  1.00  0.81           H  
ATOM   5369 1HH2 ARG A 350       8.629   0.483 -12.828  1.00  0.81           H  
ATOM   5370 2HH2 ARG A 350      10.186   1.336 -12.963  1.00  0.81           H  
ATOM   5371  N   ILE A 351       3.509   5.409 -18.756  1.00  0.95           N  
ATOM   5372  CA  ILE A 351       2.465   6.297 -19.245  1.00  0.95           C  
ATOM   5373  C   ILE A 351       1.272   6.399 -18.295  1.00  0.95           C  
ATOM   5374  O   ILE A 351       0.725   5.394 -17.834  1.00  0.95           O  
ATOM   5375  CB  ILE A 351       2.002   5.830 -20.642  1.00  0.95           C  
ATOM   5376  CG1 ILE A 351       3.188   5.895 -21.629  1.00  0.95           C  
ATOM   5377  CG2 ILE A 351       0.821   6.655 -21.142  1.00  0.95           C  
ATOM   5378  CD1 ILE A 351       2.912   5.264 -22.951  1.00  0.95           C  
ATOM   5379  H   ILE A 351       3.271   4.439 -18.584  1.00  0.95           H  
ATOM   5380  HA  ILE A 351       2.892   7.294 -19.353  1.00  0.95           H  
ATOM   5381  HB  ILE A 351       1.696   4.785 -20.578  1.00  0.95           H  
ATOM   5382 1HG1 ILE A 351       3.453   6.939 -21.790  1.00  0.95           H  
ATOM   5383 2HG1 ILE A 351       4.045   5.380 -21.203  1.00  0.95           H  
ATOM   5384 1HG2 ILE A 351       0.504   6.288 -22.122  1.00  0.95           H  
ATOM   5385 2HG2 ILE A 351      -0.006   6.565 -20.444  1.00  0.95           H  
ATOM   5386 3HG2 ILE A 351       1.112   7.700 -21.224  1.00  0.95           H  
ATOM   5387 1HD1 ILE A 351       3.796   5.358 -23.582  1.00  0.95           H  
ATOM   5388 2HD1 ILE A 351       2.680   4.216 -22.801  1.00  0.95           H  
ATOM   5389 3HD1 ILE A 351       2.067   5.762 -23.436  1.00  0.95           H  
ATOM   5390  N   GLY A 352       0.885   7.634 -17.989  1.00  1.15           N  
ATOM   5391  CA  GLY A 352      -0.243   7.941 -17.108  1.00  1.15           C  
ATOM   5392  C   GLY A 352       0.187   8.316 -15.687  1.00  1.15           C  
ATOM   5393  O   GLY A 352      -0.573   8.951 -14.954  1.00  1.15           O  
ATOM   5394  H   GLY A 352       1.395   8.407 -18.397  1.00  1.15           H  
ATOM   5395 1HA  GLY A 352      -0.817   8.762 -17.537  1.00  1.15           H  
ATOM   5396 2HA  GLY A 352      -0.909   7.081 -17.066  1.00  1.15           H  
ATOM   5397  N   CYS A 353       1.406   7.954 -15.306  1.00  1.38           N  
ATOM   5398  CA  CYS A 353       1.916   8.323 -13.989  1.00  1.38           C  
ATOM   5399  C   CYS A 353       2.316   9.791 -14.035  1.00  1.38           C  
ATOM   5400  O   CYS A 353       2.941  10.238 -14.998  1.00  1.38           O  
ATOM   5401  CB  CYS A 353       3.080   7.446 -13.560  1.00  1.38           C  
ATOM   5402  SG  CYS A 353       3.654   7.765 -11.846  1.00  1.38           S  
ATOM   5403  H   CYS A 353       1.990   7.421 -15.934  1.00  1.38           H  
ATOM   5404  HA  CYS A 353       1.114   8.203 -13.256  1.00  1.38           H  
ATOM   5405 1HB  CYS A 353       2.771   6.403 -13.625  1.00  1.38           H  
ATOM   5406 2HB  CYS A 353       3.921   7.588 -14.239  1.00  1.38           H  
ATOM   5407  N   LEU A 354       1.906  10.544 -13.040  1.00  1.62           N  
ATOM   5408  CA  LEU A 354       2.050  11.991 -13.052  1.00  1.62           C  
ATOM   5409  C   LEU A 354       3.398  12.617 -12.691  1.00  1.62           C  
ATOM   5410  O   LEU A 354       4.320  11.987 -12.147  1.00  1.62           O  
ATOM   5411  CB  LEU A 354       0.985  12.578 -12.136  1.00  1.62           C  
ATOM   5412  CG  LEU A 354      -0.447  12.233 -12.537  1.00  1.62           C  
ATOM   5413  CD1 LEU A 354      -1.405  12.850 -11.535  1.00  1.62           C  
ATOM   5414  CD2 LEU A 354      -0.707  12.722 -13.955  1.00  1.62           C  
ATOM   5415  H   LEU A 354       1.430  10.100 -12.267  1.00  1.62           H  
ATOM   5416  HA  LEU A 354       1.817  12.315 -14.066  1.00  1.62           H  
ATOM   5417 1HB  LEU A 354       1.152  12.213 -11.125  1.00  1.62           H  
ATOM   5418 2HB  LEU A 354       1.071  13.659 -12.133  1.00  1.62           H  
ATOM   5419  HG  LEU A 354      -0.584  11.149 -12.510  1.00  1.62           H  
ATOM   5420 1HD1 LEU A 354      -2.429  12.595 -11.807  1.00  1.62           H  
ATOM   5421 2HD1 LEU A 354      -1.188  12.463 -10.539  1.00  1.62           H  
ATOM   5422 3HD1 LEU A 354      -1.286  13.933 -11.538  1.00  1.62           H  
ATOM   5423 1HD2 LEU A 354      -1.727  12.466 -14.246  1.00  1.62           H  
ATOM   5424 2HD2 LEU A 354      -0.576  13.801 -14.000  1.00  1.62           H  
ATOM   5425 3HD2 LEU A 354      -0.004  12.239 -14.640  1.00  1.62           H  
ATOM   5426  N   VAL A 355       3.497  13.898 -13.061  1.00  1.81           N  
ATOM   5427  CA  VAL A 355       4.587  14.828 -12.750  1.00  1.81           C  
ATOM   5428  C   VAL A 355       5.933  14.482 -13.386  1.00  1.81           C  
ATOM   5429  O   VAL A 355       6.416  15.205 -14.257  1.00  1.81           O  
ATOM   5430  CB  VAL A 355       4.752  14.954 -11.211  1.00  1.81           C  
ATOM   5431  CG1 VAL A 355       5.965  15.828 -10.858  1.00  1.81           C  
ATOM   5432  CG2 VAL A 355       3.482  15.545 -10.624  1.00  1.81           C  
ATOM   5433  H   VAL A 355       2.709  14.282 -13.564  1.00  1.81           H  
ATOM   5434  HA  VAL A 355       4.292  15.809 -13.123  1.00  1.81           H  
ATOM   5435  HB  VAL A 355       4.927  13.973 -10.780  1.00  1.81           H  
ATOM   5436 1HG1 VAL A 355       6.056  15.900  -9.779  1.00  1.81           H  
ATOM   5437 2HG1 VAL A 355       6.874  15.410 -11.254  1.00  1.81           H  
ATOM   5438 3HG1 VAL A 355       5.822  16.824 -11.273  1.00  1.81           H  
ATOM   5439 1HG2 VAL A 355       3.585  15.626  -9.544  1.00  1.81           H  
ATOM   5440 2HG2 VAL A 355       3.314  16.535 -11.048  1.00  1.81           H  
ATOM   5441 3HG2 VAL A 355       2.638  14.908 -10.855  1.00  1.81           H  
ATOM   5442  N   SER A 356       6.556  13.416 -12.909  1.00  1.91           N  
ATOM   5443  CA  SER A 356       7.883  13.040 -13.377  1.00  1.91           C  
ATOM   5444  C   SER A 356       8.103  11.536 -13.401  1.00  1.91           C  
ATOM   5445  O   SER A 356       9.244  11.090 -13.485  1.00  1.91           O  
ATOM   5446  CB  SER A 356       8.953  13.704 -12.532  1.00  1.91           C  
ATOM   5447  OG  SER A 356       8.870  13.293 -11.203  1.00  1.91           O  
ATOM   5448  H   SER A 356       6.059  12.849 -12.229  1.00  1.91           H  
ATOM   5449  HA  SER A 356       7.992  13.402 -14.400  1.00  1.91           H  
ATOM   5450 1HB  SER A 356       9.934  13.456 -12.931  1.00  1.91           H  
ATOM   5451 2HB  SER A 356       8.841  14.786 -12.591  1.00  1.91           H  
ATOM   5452  HG  SER A 356       9.026  12.345 -11.226  1.00  1.91           H  
ATOM   5453  N   MET A 357       7.022  10.755 -13.328  1.00  1.91           N  
ATOM   5454  CA  MET A 357       7.127   9.293 -13.272  1.00  1.91           C  
ATOM   5455  C   MET A 357       7.962   8.866 -12.065  1.00  1.91           C  
ATOM   5456  O   MET A 357       9.018   8.247 -12.202  1.00  1.91           O  
ATOM   5457  CB  MET A 357       7.764   8.705 -14.545  1.00  1.91           C  
ATOM   5458  CG  MET A 357       6.951   8.838 -15.823  1.00  1.91           C  
ATOM   5459  SD  MET A 357       7.761   8.002 -17.245  1.00  1.91           S  
ATOM   5460  CE  MET A 357       9.039   9.140 -17.779  1.00  1.91           C  
ATOM   5461  H   MET A 357       6.102  11.187 -13.245  1.00  1.91           H  
ATOM   5462  HA  MET A 357       6.126   8.891 -13.165  1.00  1.91           H  
ATOM   5463 1HB  MET A 357       8.745   9.126 -14.726  1.00  1.91           H  
ATOM   5464 2HB  MET A 357       7.913   7.636 -14.387  1.00  1.91           H  
ATOM   5465 1HG  MET A 357       5.960   8.399 -15.680  1.00  1.91           H  
ATOM   5466 2HG  MET A 357       6.822   9.891 -16.069  1.00  1.91           H  
ATOM   5467 1HE  MET A 357       9.585   8.711 -18.626  1.00  1.91           H  
ATOM   5468 2HE  MET A 357       8.590  10.083 -18.090  1.00  1.91           H  
ATOM   5469 3HE  MET A 357       9.732   9.332 -16.966  1.00  1.91           H  
ATOM   5470  N   LYS A 358       7.470   9.169 -10.862  1.00  1.82           N  
ATOM   5471  CA  LYS A 358       8.215   8.955  -9.619  1.00  1.82           C  
ATOM   5472  C   LYS A 358       8.340   7.504  -9.146  1.00  1.82           C  
ATOM   5473  O   LYS A 358       7.842   7.123  -8.085  1.00  1.82           O  
ATOM   5474  CB  LYS A 358       7.555   9.756  -8.502  1.00  1.82           C  
ATOM   5475  CG  LYS A 358       7.598  11.269  -8.685  1.00  1.82           C  
ATOM   5476  CD  LYS A 358       6.915  11.987  -7.523  1.00  1.82           C  
ATOM   5477  CE  LYS A 358       6.952  13.497  -7.695  1.00  1.82           C  
ATOM   5478  NZ  LYS A 358       6.275  14.197  -6.564  1.00  1.82           N  
ATOM   5479  H   LYS A 358       6.564   9.613 -10.818  1.00  1.82           H  
ATOM   5480  HA  LYS A 358       9.227   9.335  -9.770  1.00  1.82           H  
ATOM   5481 1HB  LYS A 358       6.513   9.452  -8.408  1.00  1.82           H  
ATOM   5482 2HB  LYS A 358       8.055   9.528  -7.560  1.00  1.82           H  
ATOM   5483 1HG  LYS A 358       8.636  11.599  -8.748  1.00  1.82           H  
ATOM   5484 2HG  LYS A 358       7.094  11.538  -9.617  1.00  1.82           H  
ATOM   5485 1HD  LYS A 358       5.873  11.671  -7.462  1.00  1.82           H  
ATOM   5486 2HD  LYS A 358       7.414  11.725  -6.590  1.00  1.82           H  
ATOM   5487 1HE  LYS A 358       7.989  13.827  -7.748  1.00  1.82           H  
ATOM   5488 2HE  LYS A 358       6.452  13.758  -8.624  1.00  1.82           H  
ATOM   5489 1HZ  LYS A 358       6.316  15.195  -6.712  1.00  1.82           H  
ATOM   5490 2HZ  LYS A 358       5.310  13.903  -6.518  1.00  1.82           H  
ATOM   5491 3HZ  LYS A 358       6.740  13.965  -5.697  1.00  1.82           H  
ATOM   5492  N   GLY A 359       8.997   6.690  -9.957  1.00  1.71           N  
ATOM   5493  CA  GLY A 359       9.380   5.315  -9.637  1.00  1.71           C  
ATOM   5494  C   GLY A 359       8.254   4.308  -9.447  1.00  1.71           C  
ATOM   5495  O   GLY A 359       8.071   3.387 -10.240  1.00  1.71           O  
ATOM   5496  H   GLY A 359       9.299   7.095 -10.839  1.00  1.71           H  
ATOM   5497 1HA  GLY A 359      10.016   4.964 -10.447  1.00  1.71           H  
ATOM   5498 2HA  GLY A 359      10.001   5.324  -8.745  1.00  1.71           H  
ATOM   5499  N   GLY A 360       7.475   4.491  -8.387  1.00  1.60           N  
ATOM   5500  CA  GLY A 360       6.379   3.603  -7.974  1.00  1.60           C  
ATOM   5501  C   GLY A 360       5.119   3.886  -8.773  1.00  1.60           C  
ATOM   5502  O   GLY A 360       4.059   4.182  -8.224  1.00  1.60           O  
ATOM   5503  H   GLY A 360       7.667   5.326  -7.848  1.00  1.60           H  
ATOM   5504 1HA  GLY A 360       6.679   2.564  -8.108  1.00  1.60           H  
ATOM   5505 2HA  GLY A 360       6.177   3.740  -6.917  1.00  1.60           H  
ATOM   5506  N   CYS A 361       5.279   3.797 -10.071  1.00  1.50           N  
ATOM   5507  CA  CYS A 361       4.307   4.117 -11.095  1.00  1.50           C  
ATOM   5508  C   CYS A 361       3.789   2.882 -11.817  1.00  1.50           C  
ATOM   5509  O   CYS A 361       3.356   2.951 -12.969  1.00  1.50           O  
ATOM   5510  CB  CYS A 361       4.964   5.032 -12.084  1.00  1.50           C  
ATOM   5511  SG  CYS A 361       5.349   6.661 -11.553  1.00  1.50           S  
ATOM   5512  H   CYS A 361       6.208   3.501 -10.374  1.00  1.50           H  
ATOM   5513  HA  CYS A 361       3.469   4.632 -10.625  1.00  1.50           H  
ATOM   5514 1HB  CYS A 361       5.917   4.591 -12.269  1.00  1.50           H  
ATOM   5515 2HB  CYS A 361       4.423   5.055 -13.009  1.00  1.50           H  
ATOM   5516  N   GLY A 362       3.873   1.749 -11.141  1.00  1.41           N  
ATOM   5517  CA  GLY A 362       3.434   0.455 -11.644  1.00  1.41           C  
ATOM   5518  C   GLY A 362       4.512  -0.595 -11.418  1.00  1.41           C  
ATOM   5519  O   GLY A 362       5.706  -0.286 -11.475  1.00  1.41           O  
ATOM   5520  H   GLY A 362       4.247   1.794 -10.204  1.00  1.41           H  
ATOM   5521 1HA  GLY A 362       2.527   0.162 -11.120  1.00  1.41           H  
ATOM   5522 2HA  GLY A 362       3.195   0.520 -12.703  1.00  1.41           H  
ATOM   5523  N   GLY A 363       4.075  -1.843 -11.225  1.00  1.33           N  
ATOM   5524  CA  GLY A 363       4.949  -2.978 -10.934  1.00  1.33           C  
ATOM   5525  C   GLY A 363       6.030  -3.176 -11.977  1.00  1.33           C  
ATOM   5526  O   GLY A 363       5.859  -2.882 -13.167  1.00  1.33           O  
ATOM   5527  H   GLY A 363       3.067  -2.002 -11.179  1.00  1.33           H  
ATOM   5528 1HA  GLY A 363       5.412  -2.825  -9.959  1.00  1.33           H  
ATOM   5529 2HA  GLY A 363       4.346  -3.881 -10.853  1.00  1.33           H  
ATOM   5530  N   PHE A 364       7.150  -3.740 -11.536  1.00  1.26           N  
ATOM   5531  CA  PHE A 364       8.331  -3.844 -12.383  1.00  1.26           C  
ATOM   5532  C   PHE A 364       8.295  -4.993 -13.376  1.00  1.26           C  
ATOM   5533  O   PHE A 364       9.053  -5.957 -13.276  1.00  1.26           O  
ATOM   5534  CB  PHE A 364       9.564  -3.960 -11.491  1.00  1.26           C  
ATOM   5535  CG  PHE A 364       9.785  -2.727 -10.662  1.00  1.26           C  
ATOM   5536  CD1 PHE A 364       8.767  -2.224  -9.855  1.00  1.26           C  
ATOM   5537  CD2 PHE A 364      10.973  -2.062 -10.697  1.00  1.26           C  
ATOM   5538  CE1 PHE A 364       8.940  -1.091  -9.113  1.00  1.26           C  
ATOM   5539  CE2 PHE A 364      11.160  -0.926  -9.962  1.00  1.26           C  
ATOM   5540  CZ  PHE A 364      10.127  -0.435  -9.165  1.00  1.26           C  
ATOM   5541  H   PHE A 364       7.197  -4.050 -10.562  1.00  1.26           H  
ATOM   5542  HA  PHE A 364       8.414  -2.916 -12.953  1.00  1.26           H  
ATOM   5543 1HB  PHE A 364       9.465  -4.804 -10.827  1.00  1.26           H  
ATOM   5544 2HB  PHE A 364      10.452  -4.123 -12.106  1.00  1.26           H  
ATOM   5545  HD1 PHE A 364       7.825  -2.739  -9.811  1.00  1.26           H  
ATOM   5546  HD2 PHE A 364      11.770  -2.446 -11.322  1.00  1.26           H  
ATOM   5547  HE1 PHE A 364       8.129  -0.716  -8.485  1.00  1.26           H  
ATOM   5548  HE2 PHE A 364      12.112  -0.414 -10.013  1.00  1.26           H  
ATOM   5549  HZ  PHE A 364      10.255   0.461  -8.574  1.00  1.26           H  
ATOM   5550  N   GLY A 365       7.395  -4.863 -14.342  1.00  1.21           N  
ATOM   5551  CA  GLY A 365       7.211  -5.837 -15.409  1.00  1.21           C  
ATOM   5552  C   GLY A 365       6.364  -7.039 -15.003  1.00  1.21           C  
ATOM   5553  O   GLY A 365       6.196  -7.965 -15.790  1.00  1.21           O  
ATOM   5554  H   GLY A 365       6.809  -4.029 -14.305  1.00  1.21           H  
ATOM   5555 1HA  GLY A 365       6.746  -5.344 -16.263  1.00  1.21           H  
ATOM   5556 2HA  GLY A 365       8.187  -6.183 -15.749  1.00  1.21           H  
ATOM   5557  N   TYR A 366       5.808  -7.041 -13.794  1.00  1.17           N  
ATOM   5558  CA  TYR A 366       5.050  -8.211 -13.349  1.00  1.17           C  
ATOM   5559  C   TYR A 366       3.912  -8.609 -14.286  1.00  1.17           C  
ATOM   5560  O   TYR A 366       3.855  -9.750 -14.756  1.00  1.17           O  
ATOM   5561  CB  TYR A 366       4.465  -7.974 -11.961  1.00  1.17           C  
ATOM   5562  CG  TYR A 366       3.631  -9.134 -11.519  1.00  1.17           C  
ATOM   5563  CD1 TYR A 366       4.261 -10.235 -11.039  1.00  1.17           C  
ATOM   5564  CD2 TYR A 366       2.239  -9.111 -11.606  1.00  1.17           C  
ATOM   5565  CE1 TYR A 366       3.549 -11.305 -10.645  1.00  1.17           C  
ATOM   5566  CE2 TYR A 366       1.513 -10.219 -11.198  1.00  1.17           C  
ATOM   5567  CZ  TYR A 366       2.184 -11.323 -10.715  1.00  1.17           C  
ATOM   5568  OH  TYR A 366       1.501 -12.451 -10.294  1.00  1.17           O  
ATOM   5569  H   TYR A 366       5.951  -6.253 -13.179  1.00  1.17           H  
ATOM   5570  HA  TYR A 366       5.737  -9.057 -13.297  1.00  1.17           H  
ATOM   5571 1HB  TYR A 366       5.268  -7.824 -11.235  1.00  1.17           H  
ATOM   5572 2HB  TYR A 366       3.843  -7.079 -11.965  1.00  1.17           H  
ATOM   5573  HD1 TYR A 366       5.347 -10.258 -10.965  1.00  1.17           H  
ATOM   5574  HD2 TYR A 366       1.726  -8.230 -11.995  1.00  1.17           H  
ATOM   5575  HE1 TYR A 366       4.074 -12.144 -10.269  1.00  1.17           H  
ATOM   5576  HE2 TYR A 366       0.425 -10.219 -11.260  1.00  1.17           H  
ATOM   5577  HH  TYR A 366       2.150 -13.148 -10.019  1.00  1.17           H  
ATOM   5578  N   ASP A 367       3.018  -7.659 -14.588  1.00  1.14           N  
ATOM   5579  CA  ASP A 367       1.895  -7.933 -15.481  1.00  1.14           C  
ATOM   5580  C   ASP A 367       2.389  -8.302 -16.883  1.00  1.14           C  
ATOM   5581  O   ASP A 367       1.745  -9.075 -17.591  1.00  1.14           O  
ATOM   5582  CB  ASP A 367       0.876  -6.772 -15.446  1.00  1.14           C  
ATOM   5583  CG  ASP A 367      -0.405  -6.978 -16.336  1.00  1.14           C  
ATOM   5584  OD1 ASP A 367      -1.120  -7.933 -16.106  1.00  1.14           O  
ATOM   5585  OD2 ASP A 367      -0.674  -6.134 -17.202  1.00  1.14           O  
ATOM   5586  H   ASP A 367       3.120  -6.739 -14.185  1.00  1.14           H  
ATOM   5587  HA  ASP A 367       1.368  -8.804 -15.089  1.00  1.14           H  
ATOM   5588 1HB  ASP A 367       0.528  -6.656 -14.421  1.00  1.14           H  
ATOM   5589 2HB  ASP A 367       1.353  -5.843 -15.690  1.00  1.14           H  
ATOM   5590  N   ASN A 368       3.533  -7.747 -17.296  1.00  1.12           N  
ATOM   5591  CA  ASN A 368       4.111  -8.095 -18.589  1.00  1.12           C  
ATOM   5592  C   ASN A 368       4.492  -9.537 -18.653  1.00  1.12           C  
ATOM   5593  O   ASN A 368       4.079 -10.259 -19.561  1.00  1.12           O  
ATOM   5594  CB  ASN A 368       5.346  -7.289 -18.921  1.00  1.12           C  
ATOM   5595  CG  ASN A 368       6.038  -7.863 -20.105  1.00  1.12           C  
ATOM   5596  OD1 ASN A 368       5.502  -7.993 -21.212  1.00  1.12           O  
ATOM   5597  ND2 ASN A 368       7.277  -8.236 -19.879  1.00  1.12           N  
ATOM   5598  H   ASN A 368       4.025  -7.116 -16.681  1.00  1.12           H  
ATOM   5599  HA  ASN A 368       3.358  -7.923 -19.360  1.00  1.12           H  
ATOM   5600 1HB  ASN A 368       5.088  -6.262 -19.126  1.00  1.12           H  
ATOM   5601 2HB  ASN A 368       6.034  -7.288 -18.095  1.00  1.12           H  
ATOM   5602 1HD2 ASN A 368       7.824  -8.634 -20.610  1.00  1.12           H  
ATOM   5603 2HD2 ASN A 368       7.683  -8.113 -18.972  1.00  1.12           H  
ATOM   5604  N   TYR A 369       5.296  -9.959 -17.693  1.00  1.10           N  
ATOM   5605  CA  TYR A 369       5.776 -11.316 -17.702  1.00  1.10           C  
ATOM   5606  C   TYR A 369       4.622 -12.285 -17.600  1.00  1.10           C  
ATOM   5607  O   TYR A 369       4.608 -13.317 -18.275  1.00  1.10           O  
ATOM   5608  CB  TYR A 369       6.726 -11.546 -16.542  1.00  1.10           C  
ATOM   5609  CG  TYR A 369       8.075 -10.931 -16.682  1.00  1.10           C  
ATOM   5610  CD1 TYR A 369       8.479  -9.959 -15.787  1.00  1.10           C  
ATOM   5611  CD2 TYR A 369       8.931 -11.359 -17.681  1.00  1.10           C  
ATOM   5612  CE1 TYR A 369       9.730  -9.409 -15.886  1.00  1.10           C  
ATOM   5613  CE2 TYR A 369      10.191 -10.816 -17.776  1.00  1.10           C  
ATOM   5614  CZ  TYR A 369      10.586  -9.848 -16.881  1.00  1.10           C  
ATOM   5615  OH  TYR A 369      11.836  -9.332 -16.961  1.00  1.10           O  
ATOM   5616  H   TYR A 369       5.583  -9.317 -16.955  1.00  1.10           H  
ATOM   5617  HA  TYR A 369       6.296 -11.497 -18.642  1.00  1.10           H  
ATOM   5618 1HB  TYR A 369       6.271 -11.165 -15.621  1.00  1.10           H  
ATOM   5619 2HB  TYR A 369       6.870 -12.609 -16.420  1.00  1.10           H  
ATOM   5620  HD1 TYR A 369       7.803  -9.636 -14.998  1.00  1.10           H  
ATOM   5621  HD2 TYR A 369       8.613 -12.131 -18.381  1.00  1.10           H  
ATOM   5622  HE1 TYR A 369      10.050  -8.644 -15.176  1.00  1.10           H  
ATOM   5623  HE2 TYR A 369      10.877 -11.154 -18.552  1.00  1.10           H  
ATOM   5624  HH  TYR A 369      11.787  -8.365 -16.897  1.00  1.10           H  
ATOM   5625  N   ALA A 370       3.632 -11.965 -16.766  1.00  1.09           N  
ATOM   5626  CA  ALA A 370       2.505 -12.864 -16.641  1.00  1.09           C  
ATOM   5627  C   ALA A 370       1.745 -12.955 -17.968  1.00  1.09           C  
ATOM   5628  O   ALA A 370       1.451 -14.053 -18.449  1.00  1.09           O  
ATOM   5629  CB  ALA A 370       1.596 -12.385 -15.526  1.00  1.09           C  
ATOM   5630  H   ALA A 370       3.673 -11.111 -16.205  1.00  1.09           H  
ATOM   5631  HA  ALA A 370       2.882 -13.856 -16.394  1.00  1.09           H  
ATOM   5632 1HB  ALA A 370       0.759 -13.073 -15.417  1.00  1.09           H  
ATOM   5633 2HB  ALA A 370       2.161 -12.342 -14.591  1.00  1.09           H  
ATOM   5634 3HB  ALA A 370       1.221 -11.389 -15.769  1.00  1.09           H  
ATOM   5635  N   ALA A 371       1.478 -11.799 -18.596  1.00  1.08           N  
ATOM   5636  CA  ALA A 371       0.763 -11.746 -19.868  1.00  1.08           C  
ATOM   5637  C   ALA A 371       1.522 -12.457 -20.973  1.00  1.08           C  
ATOM   5638  O   ALA A 371       0.923 -13.110 -21.833  1.00  1.08           O  
ATOM   5639  CB  ALA A 371       0.530 -10.302 -20.270  1.00  1.08           C  
ATOM   5640  H   ALA A 371       1.746 -10.909 -18.173  1.00  1.08           H  
ATOM   5641  HA  ALA A 371      -0.195 -12.247 -19.739  1.00  1.08           H  
ATOM   5642 1HB  ALA A 371      -0.021 -10.266 -21.206  1.00  1.08           H  
ATOM   5643 2HB  ALA A 371      -0.039  -9.793 -19.488  1.00  1.08           H  
ATOM   5644 3HB  ALA A 371       1.489  -9.803 -20.391  1.00  1.08           H  
ATOM   5645  N   LEU A 372       2.842 -12.318 -20.960  1.00  1.06           N  
ATOM   5646  CA  LEU A 372       3.675 -12.917 -21.975  1.00  1.06           C  
ATOM   5647  C   LEU A 372       3.658 -14.415 -21.818  1.00  1.06           C  
ATOM   5648  O   LEU A 372       3.473 -15.134 -22.798  1.00  1.06           O  
ATOM   5649  CB  LEU A 372       5.088 -12.349 -21.899  1.00  1.06           C  
ATOM   5650  CG  LEU A 372       6.043 -12.857 -22.939  1.00  1.06           C  
ATOM   5651  CD1 LEU A 372       5.471 -12.543 -24.294  1.00  1.06           C  
ATOM   5652  CD2 LEU A 372       7.386 -12.166 -22.758  1.00  1.06           C  
ATOM   5653  H   LEU A 372       3.280 -11.751 -20.238  1.00  1.06           H  
ATOM   5654  HA  LEU A 372       3.270 -12.684 -22.950  1.00  1.06           H  
ATOM   5655 1HB  LEU A 372       5.032 -11.262 -21.990  1.00  1.06           H  
ATOM   5656 2HB  LEU A 372       5.500 -12.584 -20.917  1.00  1.06           H  
ATOM   5657  HG  LEU A 372       6.166 -13.943 -22.849  1.00  1.06           H  
ATOM   5658 1HD1 LEU A 372       6.155 -12.899 -25.066  1.00  1.06           H  
ATOM   5659 2HD1 LEU A 372       4.506 -13.038 -24.406  1.00  1.06           H  
ATOM   5660 3HD1 LEU A 372       5.344 -11.467 -24.372  1.00  1.06           H  
ATOM   5661 1HD2 LEU A 372       8.081 -12.522 -23.521  1.00  1.06           H  
ATOM   5662 2HD2 LEU A 372       7.255 -11.086 -22.856  1.00  1.06           H  
ATOM   5663 3HD2 LEU A 372       7.779 -12.397 -21.767  1.00  1.06           H  
ATOM   5664  N   LYS A 373       3.801 -14.895 -20.585  1.00  1.05           N  
ATOM   5665  CA  LYS A 373       3.784 -16.324 -20.346  1.00  1.05           C  
ATOM   5666  C   LYS A 373       2.477 -16.903 -20.863  1.00  1.05           C  
ATOM   5667  O   LYS A 373       2.484 -17.877 -21.617  1.00  1.05           O  
ATOM   5668  CB  LYS A 373       3.953 -16.613 -18.853  1.00  1.05           C  
ATOM   5669  CG  LYS A 373       4.004 -18.093 -18.454  1.00  1.05           C  
ATOM   5670  CD  LYS A 373       4.225 -18.225 -16.936  1.00  1.05           C  
ATOM   5671  CE  LYS A 373       4.430 -19.675 -16.498  1.00  1.05           C  
ATOM   5672  NZ  LYS A 373       3.209 -20.501 -16.687  1.00  1.05           N  
ATOM   5673  H   LYS A 373       3.947 -14.262 -19.798  1.00  1.05           H  
ATOM   5674  HA  LYS A 373       4.605 -16.784 -20.898  1.00  1.05           H  
ATOM   5675 1HB  LYS A 373       4.866 -16.135 -18.498  1.00  1.05           H  
ATOM   5676 2HB  LYS A 373       3.125 -16.153 -18.307  1.00  1.05           H  
ATOM   5677 1HG  LYS A 373       3.061 -18.581 -18.725  1.00  1.05           H  
ATOM   5678 2HG  LYS A 373       4.816 -18.590 -18.982  1.00  1.05           H  
ATOM   5679 1HD  LYS A 373       5.101 -17.641 -16.647  1.00  1.05           H  
ATOM   5680 2HD  LYS A 373       3.359 -17.816 -16.413  1.00  1.05           H  
ATOM   5681 1HE  LYS A 373       5.240 -20.111 -17.080  1.00  1.05           H  
ATOM   5682 2HE  LYS A 373       4.705 -19.687 -15.444  1.00  1.05           H  
ATOM   5683 1HZ  LYS A 373       3.377 -21.447 -16.395  1.00  1.05           H  
ATOM   5684 2HZ  LYS A 373       2.442 -20.126 -16.157  1.00  1.05           H  
ATOM   5685 3HZ  LYS A 373       2.946 -20.514 -17.681  1.00  1.05           H  
ATOM   5686  N   GLU A 374       1.345 -16.283 -20.507  1.00  1.04           N  
ATOM   5687  CA  GLU A 374       0.073 -16.818 -20.974  1.00  1.04           C  
ATOM   5688  C   GLU A 374      -0.030 -16.780 -22.501  1.00  1.04           C  
ATOM   5689  O   GLU A 374      -0.531 -17.729 -23.112  1.00  1.04           O  
ATOM   5690  CB  GLU A 374      -1.110 -16.068 -20.342  1.00  1.04           C  
ATOM   5691  CG  GLU A 374      -1.321 -16.349 -18.840  1.00  1.04           C  
ATOM   5692  CD  GLU A 374      -2.516 -15.610 -18.234  1.00  1.04           C  
ATOM   5693  OE1 GLU A 374      -3.104 -14.795 -18.909  1.00  1.04           O  
ATOM   5694  OE2 GLU A 374      -2.840 -15.880 -17.098  1.00  1.04           O  
ATOM   5695  H   GLU A 374       1.373 -15.465 -19.894  1.00  1.04           H  
ATOM   5696  HA  GLU A 374       0.013 -17.860 -20.660  1.00  1.04           H  
ATOM   5697 1HB  GLU A 374      -0.952 -14.992 -20.458  1.00  1.04           H  
ATOM   5698 2HB  GLU A 374      -2.027 -16.325 -20.869  1.00  1.04           H  
ATOM   5699 1HG  GLU A 374      -1.461 -17.420 -18.702  1.00  1.04           H  
ATOM   5700 2HG  GLU A 374      -0.414 -16.059 -18.307  1.00  1.04           H  
ATOM   5701  N   ALA A 375       0.471 -15.713 -23.136  1.00  1.05           N  
ATOM   5702  CA  ALA A 375       0.428 -15.638 -24.590  1.00  1.05           C  
ATOM   5703  C   ALA A 375       1.223 -16.773 -25.222  1.00  1.05           C  
ATOM   5704  O   ALA A 375       0.786 -17.375 -26.210  1.00  1.05           O  
ATOM   5705  CB  ALA A 375       0.993 -14.315 -25.058  1.00  1.05           C  
ATOM   5706  H   ALA A 375       0.858 -14.931 -22.606  1.00  1.05           H  
ATOM   5707  HA  ALA A 375      -0.611 -15.724 -24.905  1.00  1.05           H  
ATOM   5708 1HB  ALA A 375       0.940 -14.260 -26.140  1.00  1.05           H  
ATOM   5709 2HB  ALA A 375       0.417 -13.502 -24.618  1.00  1.05           H  
ATOM   5710 3HB  ALA A 375       2.031 -14.231 -24.744  1.00  1.05           H  
ATOM   5711  N   GLU A 376       2.387 -17.077 -24.641  1.00  1.09           N  
ATOM   5712  CA  GLU A 376       3.225 -18.146 -25.155  1.00  1.09           C  
ATOM   5713  C   GLU A 376       2.566 -19.505 -24.949  1.00  1.09           C  
ATOM   5714  O   GLU A 376       2.612 -20.356 -25.843  1.00  1.09           O  
ATOM   5715  CB  GLU A 376       4.623 -18.076 -24.526  1.00  1.09           C  
ATOM   5716  CG  GLU A 376       5.453 -16.849 -25.005  1.00  1.09           C  
ATOM   5717  CD  GLU A 376       6.825 -16.723 -24.363  1.00  1.09           C  
ATOM   5718  OE1 GLU A 376       7.124 -17.469 -23.458  1.00  1.09           O  
ATOM   5719  OE2 GLU A 376       7.580 -15.882 -24.803  1.00  1.09           O  
ATOM   5720  H   GLU A 376       2.700 -16.537 -23.832  1.00  1.09           H  
ATOM   5721  HA  GLU A 376       3.343 -18.001 -26.226  1.00  1.09           H  
ATOM   5722 1HB  GLU A 376       4.526 -18.011 -23.440  1.00  1.09           H  
ATOM   5723 2HB  GLU A 376       5.178 -18.983 -24.756  1.00  1.09           H  
ATOM   5724 1HG  GLU A 376       5.582 -16.921 -26.083  1.00  1.09           H  
ATOM   5725 2HG  GLU A 376       4.882 -15.943 -24.803  1.00  1.09           H  
ATOM   5726  N   GLU A 377       1.914 -19.706 -23.798  1.00  1.15           N  
ATOM   5727  CA  GLU A 377       1.232 -20.972 -23.563  1.00  1.15           C  
ATOM   5728  C   GLU A 377       0.088 -21.135 -24.557  1.00  1.15           C  
ATOM   5729  O   GLU A 377      -0.132 -22.227 -25.088  1.00  1.15           O  
ATOM   5730  CB  GLU A 377       0.707 -21.070 -22.125  1.00  1.15           C  
ATOM   5731  CG  GLU A 377       1.800 -21.215 -21.058  1.00  1.15           C  
ATOM   5732  CD  GLU A 377       1.269 -21.278 -19.637  1.00  1.15           C  
ATOM   5733  OE1 GLU A 377       0.084 -21.177 -19.442  1.00  1.15           O  
ATOM   5734  OE2 GLU A 377       2.076 -21.415 -18.735  1.00  1.15           O  
ATOM   5735  H   GLU A 377       1.920 -18.980 -23.080  1.00  1.15           H  
ATOM   5736  HA  GLU A 377       1.942 -21.782 -23.724  1.00  1.15           H  
ATOM   5737 1HB  GLU A 377       0.135 -20.170 -21.893  1.00  1.15           H  
ATOM   5738 2HB  GLU A 377       0.030 -21.919 -22.040  1.00  1.15           H  
ATOM   5739 1HG  GLU A 377       2.364 -22.124 -21.261  1.00  1.15           H  
ATOM   5740 2HG  GLU A 377       2.484 -20.375 -21.145  1.00  1.15           H  
ATOM   5741  N   ALA A 378      -0.627 -20.040 -24.837  1.00  1.24           N  
ATOM   5742  CA  ALA A 378      -1.713 -20.089 -25.798  1.00  1.24           C  
ATOM   5743  C   ALA A 378      -1.184 -20.460 -27.172  1.00  1.24           C  
ATOM   5744  O   ALA A 378      -1.782 -21.277 -27.878  1.00  1.24           O  
ATOM   5745  CB  ALA A 378      -2.418 -18.751 -25.861  1.00  1.24           C  
ATOM   5746  H   ALA A 378      -0.425 -19.165 -24.351  1.00  1.24           H  
ATOM   5747  HA  ALA A 378      -2.418 -20.856 -25.479  1.00  1.24           H  
ATOM   5748 1HB  ALA A 378      -3.239 -18.803 -26.571  1.00  1.24           H  
ATOM   5749 2HB  ALA A 378      -2.801 -18.497 -24.873  1.00  1.24           H  
ATOM   5750 3HB  ALA A 378      -1.712 -17.987 -26.179  1.00  1.24           H  
ATOM   5751  N   ALA A 379      -0.035 -19.886 -27.543  1.00  1.39           N  
ATOM   5752  CA  ALA A 379       0.562 -20.198 -28.826  1.00  1.39           C  
ATOM   5753  C   ALA A 379       0.919 -21.673 -28.895  1.00  1.39           C  
ATOM   5754  O   ALA A 379       0.674 -22.335 -29.908  1.00  1.39           O  
ATOM   5755  CB  ALA A 379       1.799 -19.351 -29.041  1.00  1.39           C  
ATOM   5756  H   ALA A 379       0.410 -19.196 -26.936  1.00  1.39           H  
ATOM   5757  HA  ALA A 379      -0.168 -19.982 -29.605  1.00  1.39           H  
ATOM   5758 1HB  ALA A 379       2.232 -19.574 -30.013  1.00  1.39           H  
ATOM   5759 2HB  ALA A 379       1.525 -18.297 -28.994  1.00  1.39           H  
ATOM   5760 3HB  ALA A 379       2.525 -19.567 -28.264  1.00  1.39           H  
ATOM   5761  N   ALA A 380       1.468 -22.200 -27.797  1.00  1.60           N  
ATOM   5762  CA  ALA A 380       1.839 -23.601 -27.741  1.00  1.60           C  
ATOM   5763  C   ALA A 380       0.615 -24.485 -27.910  1.00  1.60           C  
ATOM   5764  O   ALA A 380       0.669 -25.520 -28.569  1.00  1.60           O  
ATOM   5765  CB  ALA A 380       2.525 -23.903 -26.423  1.00  1.60           C  
ATOM   5766  H   ALA A 380       1.661 -21.600 -26.994  1.00  1.60           H  
ATOM   5767  HA  ALA A 380       2.524 -23.807 -28.564  1.00  1.60           H  
ATOM   5768 1HB  ALA A 380       2.820 -24.949 -26.397  1.00  1.60           H  
ATOM   5769 2HB  ALA A 380       3.406 -23.269 -26.323  1.00  1.60           H  
ATOM   5770 3HB  ALA A 380       1.842 -23.700 -25.605  1.00  1.60           H  
ATOM   5771  N   ALA A 381      -0.499 -24.079 -27.301  1.00  1.89           N  
ATOM   5772  CA  ALA A 381      -1.738 -24.827 -27.422  1.00  1.89           C  
ATOM   5773  C   ALA A 381      -2.236 -24.826 -28.864  1.00  1.89           C  
ATOM   5774  O   ALA A 381      -2.735 -25.836 -29.363  1.00  1.89           O  
ATOM   5775  CB  ALA A 381      -2.794 -24.232 -26.507  1.00  1.89           C  
ATOM   5776  H   ALA A 381      -0.477 -23.235 -26.728  1.00  1.89           H  
ATOM   5777  HA  ALA A 381      -1.543 -25.857 -27.128  1.00  1.89           H  
ATOM   5778 1HB  ALA A 381      -3.711 -24.811 -26.586  1.00  1.89           H  
ATOM   5779 2HB  ALA A 381      -2.433 -24.251 -25.479  1.00  1.89           H  
ATOM   5780 3HB  ALA A 381      -2.990 -23.206 -26.799  1.00  1.89           H  
ATOM   5781  N   ALA A 382      -2.103 -23.675 -29.531  1.00  2.23           N  
ATOM   5782  CA  ALA A 382      -2.549 -23.509 -30.909  1.00  2.23           C  
ATOM   5783  C   ALA A 382      -1.812 -24.410 -31.900  1.00  2.23           C  
ATOM   5784  O   ALA A 382      -2.426 -24.921 -32.842  1.00  2.23           O  
ATOM   5785  CB  ALA A 382      -2.374 -22.063 -31.332  1.00  2.23           C  
ATOM   5786  H   ALA A 382      -1.702 -22.871 -29.046  1.00  2.23           H  
ATOM   5787  HA  ALA A 382      -3.606 -23.764 -30.944  1.00  2.23           H  
ATOM   5788 1HB  ALA A 382      -2.750 -21.933 -32.344  1.00  2.23           H  
ATOM   5789 2HB  ALA A 382      -2.926 -21.418 -30.647  1.00  2.23           H  
ATOM   5790 3HB  ALA A 382      -1.323 -21.803 -31.302  1.00  2.23           H  
ATOM   5791  N   ALA A 383      -0.504 -24.600 -31.700  1.00  2.63           N  
ATOM   5792  CA  ALA A 383       0.279 -25.418 -32.626  1.00  2.63           C  
ATOM   5793  C   ALA A 383       1.661 -25.758 -32.075  1.00  2.63           C  
ATOM   5794  O   ALA A 383       1.981 -26.939 -31.930  1.00  2.63           O  
ATOM   5795  OXT ALA A 383       2.550 -24.918 -32.215  1.00  2.63           O  
ATOM   5796  CB  ALA A 383       0.436 -24.696 -33.961  1.00  2.63           C  
ATOM   5797  H   ALA A 383      -0.053 -24.130 -30.911  1.00  2.63           H  
ATOM   5798  HA  ALA A 383      -0.258 -26.353 -32.782  1.00  2.63           H  
ATOM   5799 1HB  ALA A 383       0.995 -25.328 -34.649  1.00  2.63           H  
ATOM   5800 2HB  ALA A 383      -0.539 -24.477 -34.391  1.00  2.63           H  
ATOM   5801 3HB  ALA A 383       0.976 -23.763 -33.802  1.00  2.63           H  
TER    5802
ENDMDL

REMARK ID 637593 MODEL 3 12
PFRMAT TS
TARGET 12
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   TYR A   1       0.874  -1.181  -3.339  1.00  2.54           N  
ATOM      2  CA  TYR A   1       0.768  -0.937  -1.905  1.00  2.54           C  
ATOM      3  C   TYR A   1       0.681   0.542  -1.554  1.00  2.54           C  
ATOM      4  O   TYR A   1      -0.030   0.911  -0.617  1.00  2.54           O  
ATOM      5  CB  TYR A   1       1.964  -1.544  -1.166  1.00  2.54           C  
ATOM      6  CG  TYR A   1       2.017  -3.065  -1.168  1.00  2.54           C  
ATOM      7  CD1 TYR A   1       2.944  -3.732  -1.961  1.00  2.54           C  
ATOM      8  CD2 TYR A   1       1.144  -3.793  -0.366  1.00  2.54           C  
ATOM      9  CE1 TYR A   1       2.995  -5.116  -1.953  1.00  2.54           C  
ATOM     10  CE2 TYR A   1       1.196  -5.176  -0.360  1.00  2.54           C  
ATOM     11  CZ  TYR A   1       2.117  -5.836  -1.149  1.00  2.54           C  
ATOM     12  OH  TYR A   1       2.171  -7.212  -1.142  1.00  2.54           O  
ATOM     13 1H   TYR A   1       1.830  -1.405  -3.574  1.00  2.54           H  
ATOM     14 2H   TYR A   1       0.283  -1.963  -3.581  1.00  2.54           H  
ATOM     15 3H   TYR A   1       0.575  -0.367  -3.856  1.00  2.54           H  
ATOM     16  HA  TYR A   1      -0.144  -1.413  -1.545  1.00  2.54           H  
ATOM     17 1HB  TYR A   1       2.888  -1.173  -1.612  1.00  2.54           H  
ATOM     18 2HB  TYR A   1       1.953  -1.206  -0.129  1.00  2.54           H  
ATOM     19  HD1 TYR A   1       3.631  -3.164  -2.588  1.00  2.54           H  
ATOM     20  HD2 TYR A   1       0.418  -3.272   0.258  1.00  2.54           H  
ATOM     21  HE1 TYR A   1       3.723  -5.637  -2.575  1.00  2.54           H  
ATOM     22  HE2 TYR A   1       0.511  -5.744   0.270  1.00  2.54           H  
ATOM     23  HH  TYR A   1       2.865  -7.506  -1.736  1.00  2.54           H  
ATOM     24  N   ASN A   2       1.384   1.394  -2.307  1.00  2.04           N  
ATOM     25  CA  ASN A   2       1.406   2.832  -2.012  1.00  2.04           C  
ATOM     26  C   ASN A   2       1.161   3.700  -3.263  1.00  2.04           C  
ATOM     27  O   ASN A   2       2.124   4.151  -3.883  1.00  2.04           O  
ATOM     28  CB  ASN A   2       2.729   3.207  -1.360  1.00  2.04           C  
ATOM     29  CG  ASN A   2       2.960   2.495  -0.010  1.00  2.04           C  
ATOM     30  OD1 ASN A   2       2.331   2.794   1.019  1.00  2.04           O  
ATOM     31  ND2 ASN A   2       3.875   1.557  -0.014  1.00  2.04           N  
ATOM     32  H   ASN A   2       1.954   1.067  -3.071  1.00  2.04           H  
ATOM     33  HA  ASN A   2       0.620   3.049  -1.295  1.00  2.04           H  
ATOM     34 1HB  ASN A   2       3.545   2.942  -2.031  1.00  2.04           H  
ATOM     35 2HB  ASN A   2       2.774   4.278  -1.221  1.00  2.04           H  
ATOM     36 1HD2 ASN A   2       4.083   1.055   0.826  1.00  2.04           H  
ATOM     37 2HD2 ASN A   2       4.371   1.345  -0.856  1.00  2.04           H  
ATOM     38  N   PRO A   3      -0.100   3.877  -3.703  1.00  1.61           N  
ATOM     39  CA  PRO A   3      -0.510   4.574  -4.912  1.00  1.61           C  
ATOM     40  C   PRO A   3      -0.064   6.019  -4.950  1.00  1.61           C  
ATOM     41  O   PRO A   3       0.028   6.673  -3.913  1.00  1.61           O  
ATOM     42  CB  PRO A   3      -2.039   4.532  -4.828  1.00  1.61           C  
ATOM     43  CG  PRO A   3      -2.347   3.367  -3.942  1.00  1.61           C  
ATOM     44  CD  PRO A   3      -1.241   3.359  -2.934  1.00  1.61           C  
ATOM     45  HA  PRO A   3      -0.139   4.028  -5.793  1.00  1.61           H  
ATOM     46 1HB  PRO A   3      -2.411   5.486  -4.422  1.00  1.61           H  
ATOM     47 2HB  PRO A   3      -2.467   4.430  -5.836  1.00  1.61           H  
ATOM     48 1HG  PRO A   3      -3.335   3.498  -3.476  1.00  1.61           H  
ATOM     49 2HG  PRO A   3      -2.393   2.441  -4.531  1.00  1.61           H  
ATOM     50 1HD  PRO A   3      -1.474   4.039  -2.143  1.00  1.61           H  
ATOM     51 2HD  PRO A   3      -1.107   2.349  -2.589  1.00  1.61           H  
ATOM     52  N   LYS A   4       0.173   6.524  -6.153  1.00  1.27           N  
ATOM     53  CA  LYS A   4       0.496   7.932  -6.317  1.00  1.27           C  
ATOM     54  C   LYS A   4      -0.795   8.742  -6.204  1.00  1.27           C  
ATOM     55  O   LYS A   4      -1.800   8.384  -6.828  1.00  1.27           O  
ATOM     56  CB  LYS A   4       1.213   8.164  -7.650  1.00  1.27           C  
ATOM     57  CG  LYS A   4       2.644   7.581  -7.700  1.00  1.27           C  
ATOM     58  CD  LYS A   4       3.384   7.982  -8.992  1.00  1.27           C  
ATOM     59  CE  LYS A   4       4.872   7.580  -8.935  1.00  1.27           C  
ATOM     60  NZ  LYS A   4       5.632   8.048 -10.132  1.00  1.27           N  
ATOM     61  H   LYS A   4       0.110   5.932  -6.967  1.00  1.27           H  
ATOM     62  HA  LYS A   4       1.158   8.239  -5.506  1.00  1.27           H  
ATOM     63 1HB  LYS A   4       0.640   7.702  -8.449  1.00  1.27           H  
ATOM     64 2HB  LYS A   4       1.258   9.227  -7.865  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       3.211   7.920  -6.831  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       2.584   6.496  -7.655  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       2.919   7.489  -9.845  1.00  1.27           H  
ATOM     68 2HD  LYS A   4       3.313   9.059  -9.137  1.00  1.27           H  
ATOM     69 1HE  LYS A   4       5.316   8.031  -8.054  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       4.955   6.498  -8.860  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4       6.609   7.787 -10.034  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       5.251   7.638 -10.968  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4       5.568   9.063 -10.191  1.00  1.27           H  
ATOM     74  N   THR A   5      -0.786   9.766  -5.342  1.00  1.03           N  
ATOM     75  CA  THR A   5      -1.991  10.552  -5.053  1.00  1.03           C  
ATOM     76  C   THR A   5      -1.843  12.080  -5.052  1.00  1.03           C  
ATOM     77  O   THR A   5      -2.753  12.770  -4.576  1.00  1.03           O  
ATOM     78  CB  THR A   5      -2.609  10.133  -3.693  1.00  1.03           C  
ATOM     79  OG1 THR A   5      -1.663  10.330  -2.623  1.00  1.03           O  
ATOM     80  CG2 THR A   5      -3.034   8.652  -3.716  1.00  1.03           C  
ATOM     81  H   THR A   5       0.108  10.026  -4.912  1.00  1.03           H  
ATOM     82  HA  THR A   5      -2.721  10.313  -5.823  1.00  1.03           H  
ATOM     83  HB  THR A   5      -3.485  10.751  -3.507  1.00  1.03           H  
ATOM     84  HG1 THR A   5      -1.396  11.281  -2.570  1.00  1.03           H  
ATOM     85 1HG2 THR A   5      -3.488   8.395  -2.772  1.00  1.03           H  
ATOM     86 2HG2 THR A   5      -3.756   8.495  -4.516  1.00  1.03           H  
ATOM     87 3HG2 THR A   5      -2.171   8.020  -3.880  1.00  1.03           H  
ATOM     88  N   SER A   6      -0.735  12.627  -5.556  1.00  0.88           N  
ATOM     89  CA  SER A   6      -0.552  14.070  -5.441  1.00  0.88           C  
ATOM     90  C   SER A   6      -1.591  14.869  -6.207  1.00  0.88           C  
ATOM     91  O   SER A   6      -2.151  14.413  -7.205  1.00  0.88           O  
ATOM     92  CB  SER A   6       0.841  14.459  -5.887  1.00  0.88           C  
ATOM     93  OG  SER A   6       1.032  14.190  -7.244  1.00  0.88           O  
ATOM     94  H   SER A   6       0.002  12.059  -5.988  1.00  0.88           H  
ATOM     95  HA  SER A   6      -0.634  14.329  -4.391  1.00  0.88           H  
ATOM     96 1HB  SER A   6       0.994  15.520  -5.699  1.00  0.88           H  
ATOM     97 2HB  SER A   6       1.575  13.913  -5.299  1.00  0.88           H  
ATOM     98  HG  SER A   6       1.167  13.214  -7.286  1.00  0.88           H  
ATOM     99  N   LYS A   7      -1.816  16.097  -5.742  1.00  0.80           N  
ATOM    100  CA  LYS A   7      -2.773  17.000  -6.366  1.00  0.80           C  
ATOM    101  C   LYS A   7      -2.071  18.076  -7.193  1.00  0.80           C  
ATOM    102  O   LYS A   7      -2.690  18.822  -7.950  1.00  0.80           O  
ATOM    103  CB  LYS A   7      -3.672  17.554  -5.275  1.00  0.80           C  
ATOM    104  CG  LYS A   7      -4.467  16.424  -4.604  1.00  0.80           C  
ATOM    105  CD  LYS A   7      -5.415  16.882  -3.513  1.00  0.80           C  
ATOM    106  CE  LYS A   7      -6.127  15.662  -2.907  1.00  0.80           C  
ATOM    107  NZ  LYS A   7      -7.132  16.029  -1.878  1.00  0.80           N  
ATOM    108  H   LYS A   7      -1.321  16.401  -4.911  1.00  0.80           H  
ATOM    109  HA  LYS A   7      -3.396  16.421  -7.048  1.00  0.80           H  
ATOM    110 1HB  LYS A   7      -3.072  18.067  -4.517  1.00  0.80           H  
ATOM    111 2HB  LYS A   7      -4.373  18.266  -5.702  1.00  0.80           H  
ATOM    112 1HG  LYS A   7      -5.048  15.909  -5.370  1.00  0.80           H  
ATOM    113 2HG  LYS A   7      -3.777  15.704  -4.178  1.00  0.80           H  
ATOM    114 1HD  LYS A   7      -4.850  17.389  -2.718  1.00  0.80           H  
ATOM    115 2HD  LYS A   7      -6.152  17.574  -3.916  1.00  0.80           H  
ATOM    116 1HE  LYS A   7      -6.621  15.106  -3.701  1.00  0.80           H  
ATOM    117 2HE  LYS A   7      -5.376  15.023  -2.443  1.00  0.80           H  
ATOM    118 1HZ  LYS A   7      -7.553  15.195  -1.508  1.00  0.80           H  
ATOM    119 2HZ  LYS A   7      -6.667  16.545  -1.103  1.00  0.80           H  
ATOM    120 3HZ  LYS A   7      -7.847  16.605  -2.298  1.00  0.80           H  
ATOM    121  N   PHE A   8      -0.763  18.131  -7.031  1.00  0.76           N  
ATOM    122  CA  PHE A   8       0.130  19.046  -7.721  1.00  0.76           C  
ATOM    123  C   PHE A   8       1.514  18.447  -7.726  1.00  0.76           C  
ATOM    124  O   PHE A   8       1.866  17.677  -6.834  1.00  0.76           O  
ATOM    125  CB  PHE A   8       0.107  20.445  -7.102  1.00  0.76           C  
ATOM    126  CG  PHE A   8       0.336  20.530  -5.625  1.00  0.76           C  
ATOM    127  CD1 PHE A   8       1.594  20.689  -5.072  1.00  0.76           C  
ATOM    128  CD2 PHE A   8      -0.757  20.485  -4.781  1.00  0.76           C  
ATOM    129  CE1 PHE A   8       1.733  20.785  -3.693  1.00  0.76           C  
ATOM    130  CE2 PHE A   8      -0.625  20.585  -3.426  1.00  0.76           C  
ATOM    131  CZ  PHE A   8       0.620  20.731  -2.877  1.00  0.76           C  
ATOM    132  H   PHE A   8      -0.353  17.469  -6.394  1.00  0.76           H  
ATOM    133  HA  PHE A   8      -0.200  19.139  -8.757  1.00  0.76           H  
ATOM    134 1HB  PHE A   8       0.869  21.054  -7.587  1.00  0.76           H  
ATOM    135 2HB  PHE A   8      -0.842  20.904  -7.320  1.00  0.76           H  
ATOM    136  HD1 PHE A   8       2.471  20.736  -5.724  1.00  0.76           H  
ATOM    137  HD2 PHE A   8      -1.736  20.373  -5.216  1.00  0.76           H  
ATOM    138  HE1 PHE A   8       2.716  20.910  -3.254  1.00  0.76           H  
ATOM    139  HE2 PHE A   8      -1.511  20.547  -2.783  1.00  0.76           H  
ATOM    140  HZ  PHE A   8       0.726  20.804  -1.801  1.00  0.76           H  
ATOM    141  N   LYS A   9       2.330  18.822  -8.691  1.00  0.74           N  
ATOM    142  CA  LYS A   9       3.652  18.241  -8.709  1.00  0.74           C  
ATOM    143  C   LYS A   9       4.633  18.915  -7.780  1.00  0.74           C  
ATOM    144  O   LYS A   9       4.959  20.102  -7.923  1.00  0.74           O  
ATOM    145  CB  LYS A   9       4.216  18.215 -10.125  1.00  0.74           C  
ATOM    146  CG  LYS A   9       5.659  17.682 -10.225  1.00  0.74           C  
ATOM    147  CD  LYS A   9       5.767  16.191  -9.903  1.00  0.74           C  
ATOM    148  CE  LYS A   9       7.202  15.711 -10.092  1.00  0.74           C  
ATOM    149  NZ  LYS A   9       7.383  14.273  -9.716  1.00  0.74           N  
ATOM    150  H   LYS A   9       2.034  19.467  -9.411  1.00  0.74           H  
ATOM    151  HA  LYS A   9       3.565  17.205  -8.379  1.00  0.74           H  
ATOM    152 1HB  LYS A   9       3.587  17.595 -10.762  1.00  0.74           H  
ATOM    153 2HB  LYS A   9       4.205  19.225 -10.541  1.00  0.74           H  
ATOM    154 1HG  LYS A   9       6.031  17.846 -11.235  1.00  0.74           H  
ATOM    155 2HG  LYS A   9       6.295  18.237  -9.536  1.00  0.74           H  
ATOM    156 1HD  LYS A   9       5.475  16.015  -8.866  1.00  0.74           H  
ATOM    157 2HD  LYS A   9       5.108  15.620 -10.554  1.00  0.74           H  
ATOM    158 1HE  LYS A   9       7.483  15.841 -11.135  1.00  0.74           H  
ATOM    159 2HE  LYS A   9       7.854  16.319  -9.474  1.00  0.74           H  
ATOM    160 1HZ  LYS A   9       8.346  13.984  -9.844  1.00  0.74           H  
ATOM    161 2HZ  LYS A   9       7.146  14.114  -8.741  1.00  0.74           H  
ATOM    162 3HZ  LYS A   9       6.807  13.668 -10.270  1.00  0.74           H  
ATOM    163  N   VAL A  10       5.111  18.112  -6.842  1.00  0.74           N  
ATOM    164  CA  VAL A  10       6.112  18.512  -5.882  1.00  0.74           C  
ATOM    165  C   VAL A  10       7.350  17.813  -6.383  1.00  0.74           C  
ATOM    166  O   VAL A  10       7.321  16.609  -6.645  1.00  0.74           O  
ATOM    167  CB  VAL A  10       5.774  18.068  -4.444  1.00  0.74           C  
ATOM    168  CG1 VAL A  10       6.882  18.526  -3.496  1.00  0.74           C  
ATOM    169  CG2 VAL A  10       4.428  18.639  -4.041  1.00  0.74           C  
ATOM    170  H   VAL A  10       4.748  17.170  -6.798  1.00  0.74           H  
ATOM    171  HA  VAL A  10       6.269  19.585  -5.915  1.00  0.74           H  
ATOM    172  HB  VAL A  10       5.733  16.981  -4.399  1.00  0.74           H  
ATOM    173 1HG1 VAL A  10       6.646  18.205  -2.485  1.00  0.74           H  
ATOM    174 2HG1 VAL A  10       7.837  18.094  -3.803  1.00  0.74           H  
ATOM    175 3HG1 VAL A  10       6.952  19.615  -3.530  1.00  0.74           H  
ATOM    176 1HG2 VAL A  10       4.183  18.339  -3.041  1.00  0.74           H  
ATOM    177 2HG2 VAL A  10       4.471  19.698  -4.079  1.00  0.74           H  
ATOM    178 3HG2 VAL A  10       3.653  18.281  -4.727  1.00  0.74           H  
ATOM    179  N   LYS A  11       8.398  18.568  -6.608  1.00  0.73           N  
ATOM    180  CA  LYS A  11       9.592  18.018  -7.208  1.00  0.73           C  
ATOM    181  C   LYS A  11      10.580  17.515  -6.171  1.00  0.73           C  
ATOM    182  O   LYS A  11      11.126  16.419  -6.304  1.00  0.73           O  
ATOM    183  CB  LYS A  11      10.247  19.106  -8.050  1.00  0.73           C  
ATOM    184  CG  LYS A  11       9.470  19.521  -9.295  1.00  0.73           C  
ATOM    185  CD  LYS A  11      10.113  20.749  -9.908  1.00  0.73           C  
ATOM    186  CE  LYS A  11      11.477  20.433 -10.499  1.00  0.73           C  
ATOM    187  NZ  LYS A  11      12.135  21.646 -11.027  1.00  0.73           N  
ATOM    188  H   LYS A  11       8.367  19.546  -6.348  1.00  0.73           H  
ATOM    189  HA  LYS A  11       9.315  17.181  -7.843  1.00  0.73           H  
ATOM    190 1HB  LYS A  11      10.392  20.000  -7.435  1.00  0.73           H  
ATOM    191 2HB  LYS A  11      11.235  18.772  -8.364  1.00  0.73           H  
ATOM    192 1HG  LYS A  11       9.454  18.711 -10.023  1.00  0.73           H  
ATOM    193 2HG  LYS A  11       8.441  19.766  -9.018  1.00  0.73           H  
ATOM    194 1HD  LYS A  11       9.465  21.144 -10.691  1.00  0.73           H  
ATOM    195 2HD  LYS A  11      10.232  21.513  -9.149  1.00  0.73           H  
ATOM    196 1HE  LYS A  11      12.113  19.994  -9.731  1.00  0.73           H  
ATOM    197 2HE  LYS A  11      11.352  19.718 -11.311  1.00  0.73           H  
ATOM    198 1HZ  LYS A  11      13.034  21.409 -11.408  1.00  0.73           H  
ATOM    199 2HZ  LYS A  11      11.568  22.073 -11.739  1.00  0.73           H  
ATOM    200 3HZ  LYS A  11      12.265  22.304 -10.237  1.00  0.73           H  
ATOM    201  N   ASP A  12      10.818  18.323  -5.145  1.00  0.72           N  
ATOM    202  CA  ASP A  12      11.805  17.957  -4.126  1.00  0.72           C  
ATOM    203  C   ASP A  12      11.679  18.848  -2.903  1.00  0.72           C  
ATOM    204  O   ASP A  12      10.879  19.778  -2.878  1.00  0.72           O  
ATOM    205  CB  ASP A  12      13.234  18.051  -4.708  1.00  0.72           C  
ATOM    206  CG  ASP A  12      14.295  17.108  -4.047  1.00  0.72           C  
ATOM    207  OD1 ASP A  12      14.081  16.674  -2.934  1.00  0.72           O  
ATOM    208  OD2 ASP A  12      15.290  16.822  -4.690  1.00  0.72           O  
ATOM    209  H   ASP A  12      10.304  19.204  -5.095  1.00  0.72           H  
ATOM    210  HA  ASP A  12      11.621  16.929  -3.816  1.00  0.72           H  
ATOM    211 1HB  ASP A  12      13.216  17.848  -5.776  1.00  0.72           H  
ATOM    212 2HB  ASP A  12      13.587  19.082  -4.585  1.00  0.72           H  
ATOM    213  N   PHE A  13      12.459  18.560  -1.880  1.00  0.70           N  
ATOM    214  CA  PHE A  13      12.511  19.425  -0.705  1.00  0.70           C  
ATOM    215  C   PHE A  13      13.267  20.686  -1.143  1.00  0.70           C  
ATOM    216  O   PHE A  13      14.272  20.561  -1.839  1.00  0.70           O  
ATOM    217  CB  PHE A  13      13.265  18.734   0.418  1.00  0.70           C  
ATOM    218  CG  PHE A  13      13.111  19.325   1.741  1.00  0.70           C  
ATOM    219  CD1 PHE A  13      11.998  19.004   2.460  1.00  0.70           C  
ATOM    220  CD2 PHE A  13      14.031  20.188   2.282  1.00  0.70           C  
ATOM    221  CE1 PHE A  13      11.804  19.502   3.693  1.00  0.70           C  
ATOM    222  CE2 PHE A  13      13.832  20.702   3.533  1.00  0.70           C  
ATOM    223  CZ  PHE A  13      12.727  20.361   4.242  1.00  0.70           C  
ATOM    224  H   PHE A  13      13.071  17.743  -1.960  1.00  0.70           H  
ATOM    225  HA  PHE A  13      11.502  19.692  -0.387  1.00  0.70           H  
ATOM    226 1HB  PHE A  13      12.941  17.690   0.477  1.00  0.70           H  
ATOM    227 2HB  PHE A  13      14.328  18.721   0.177  1.00  0.70           H  
ATOM    228  HD1 PHE A  13      11.277  18.324   2.025  1.00  0.70           H  
ATOM    229  HD2 PHE A  13      14.920  20.459   1.711  1.00  0.70           H  
ATOM    230  HE1 PHE A  13      10.918  19.213   4.246  1.00  0.70           H  
ATOM    231  HE2 PHE A  13      14.551  21.376   3.960  1.00  0.70           H  
ATOM    232  HZ  PHE A  13      12.575  20.769   5.233  1.00  0.70           H  
ATOM    233  N   ASP A  14      12.811  21.885  -0.786  1.00  0.68           N  
ATOM    234  CA  ASP A  14      13.570  23.076  -1.184  1.00  0.68           C  
ATOM    235  C   ASP A  14      14.511  23.524  -0.082  1.00  0.68           C  
ATOM    236  O   ASP A  14      15.706  23.704  -0.310  1.00  0.68           O  
ATOM    237  CB  ASP A  14      12.653  24.235  -1.574  1.00  0.68           C  
ATOM    238  CG  ASP A  14      13.393  25.428  -2.181  1.00  0.68           C  
ATOM    239  OD1 ASP A  14      14.056  25.245  -3.154  1.00  0.68           O  
ATOM    240  OD2 ASP A  14      13.279  26.512  -1.681  1.00  0.68           O  
ATOM    241  H   ASP A  14      11.985  21.984  -0.204  1.00  0.68           H  
ATOM    242  HA  ASP A  14      14.173  22.826  -2.057  1.00  0.68           H  
ATOM    243 1HB  ASP A  14      11.925  23.892  -2.295  1.00  0.68           H  
ATOM    244 2HB  ASP A  14      12.106  24.573  -0.700  1.00  0.68           H  
ATOM    245  N   HIS A  15      13.963  23.742   1.105  1.00  0.65           N  
ATOM    246  CA  HIS A  15      14.778  24.176   2.232  1.00  0.65           C  
ATOM    247  C   HIS A  15      14.011  24.076   3.533  1.00  0.65           C  
ATOM    248  O   HIS A  15      12.785  23.988   3.555  1.00  0.65           O  
ATOM    249  CB  HIS A  15      15.379  25.609   2.049  1.00  0.65           C  
ATOM    250  CG  HIS A  15      14.469  26.813   1.973  1.00  0.65           C  
ATOM    251  ND1 HIS A  15      13.747  27.167   0.842  1.00  0.65           N  
ATOM    252  CD2 HIS A  15      14.238  27.776   2.876  1.00  0.65           C  
ATOM    253  CE1 HIS A  15      13.100  28.286   1.067  1.00  0.65           C  
ATOM    254  NE2 HIS A  15      13.369  28.689   2.294  1.00  0.65           N  
ATOM    255  H   HIS A  15      12.972  23.552   1.229  1.00  0.65           H  
ATOM    256  HA  HIS A  15      15.627  23.502   2.328  1.00  0.65           H  
ATOM    257 1HB  HIS A  15      16.064  25.795   2.880  1.00  0.65           H  
ATOM    258 2HB  HIS A  15      15.984  25.633   1.156  1.00  0.65           H  
ATOM    259  HD1 HIS A  15      13.697  26.728  -0.070  1.00  0.65           H  
ATOM    260  HD2 HIS A  15      14.608  27.919   3.887  1.00  0.65           H  
ATOM    261  HE1 HIS A  15      12.466  28.713   0.286  1.00  0.65           H  
ATOM    262  N   VAL A  16      14.728  24.144   4.627  1.00  0.63           N  
ATOM    263  CA  VAL A  16      14.061  24.192   5.919  1.00  0.63           C  
ATOM    264  C   VAL A  16      14.454  25.490   6.590  1.00  0.63           C  
ATOM    265  O   VAL A  16      15.608  25.911   6.460  1.00  0.63           O  
ATOM    266  CB  VAL A  16      14.443  22.975   6.765  1.00  0.63           C  
ATOM    267  CG1 VAL A  16      15.893  22.957   6.965  1.00  0.63           C  
ATOM    268  CG2 VAL A  16      13.742  23.024   8.045  1.00  0.63           C  
ATOM    269  H   VAL A  16      15.749  24.162   4.544  1.00  0.63           H  
ATOM    270  HA  VAL A  16      12.978  24.189   5.778  1.00  0.63           H  
ATOM    271  HB  VAL A  16      14.171  22.074   6.244  1.00  0.63           H  
ATOM    272 1HG1 VAL A  16      16.178  22.092   7.562  1.00  0.63           H  
ATOM    273 2HG1 VAL A  16      16.391  22.920   5.999  1.00  0.63           H  
ATOM    274 3HG1 VAL A  16      16.160  23.855   7.466  1.00  0.63           H  
ATOM    275 1HG2 VAL A  16      14.009  22.175   8.626  1.00  0.63           H  
ATOM    276 2HG2 VAL A  16      14.025  23.922   8.582  1.00  0.63           H  
ATOM    277 3HG2 VAL A  16      12.666  23.024   7.860  1.00  0.63           H  
ATOM    278  N   ARG A  17      13.488  26.154   7.229  1.00  0.62           N  
ATOM    279  CA  ARG A  17      13.763  27.421   7.880  1.00  0.62           C  
ATOM    280  C   ARG A  17      13.686  27.319   9.374  1.00  0.62           C  
ATOM    281  O   ARG A  17      12.671  26.872   9.937  1.00  0.62           O  
ATOM    282  CB  ARG A  17      12.773  28.478   7.471  1.00  0.62           C  
ATOM    283  CG  ARG A  17      12.773  28.792   6.036  1.00  0.62           C  
ATOM    284  CD  ARG A  17      11.802  29.809   5.693  1.00  0.62           C  
ATOM    285  NE  ARG A  17      11.834  30.097   4.320  1.00  0.62           N  
ATOM    286  CZ  ARG A  17      11.001  30.889   3.681  1.00  0.62           C  
ATOM    287  NH1 ARG A  17      10.014  31.505   4.289  1.00  0.62           N  
ATOM    288  NH2 ARG A  17      11.201  30.999   2.414  1.00  0.62           N  
ATOM    289  H   ARG A  17      12.550  25.759   7.288  1.00  0.62           H  
ATOM    290  HA  ARG A  17      14.757  27.741   7.596  1.00  0.62           H  
ATOM    291 1HB  ARG A  17      11.794  28.167   7.771  1.00  0.62           H  
ATOM    292 2HB  ARG A  17      12.997  29.400   8.008  1.00  0.62           H  
ATOM    293 1HG  ARG A  17      13.728  29.139   5.756  1.00  0.62           H  
ATOM    294 2HG  ARG A  17      12.529  27.889   5.471  1.00  0.62           H  
ATOM    295 1HD  ARG A  17      10.840  29.431   5.900  1.00  0.62           H  
ATOM    296 2HD  ARG A  17      11.975  30.727   6.255  1.00  0.62           H  
ATOM    297  HE  ARG A  17      12.528  29.639   3.740  1.00  0.62           H  
ATOM    298 1HH1 ARG A  17       9.858  31.370   5.294  1.00  0.62           H  
ATOM    299 2HH1 ARG A  17       9.386  32.089   3.764  1.00  0.62           H  
ATOM    300 1HH2 ARG A  17      11.950  30.416   2.040  1.00  0.62           H  
ATOM    301 2HH2 ARG A  17      10.562  31.533   1.840  1.00  0.62           H  
ATOM    302  N   PHE A  18      14.706  27.864  10.005  1.00  0.61           N  
ATOM    303  CA  PHE A  18      14.800  27.861  11.437  1.00  0.61           C  
ATOM    304  C   PHE A  18      14.633  29.268  11.920  1.00  0.61           C  
ATOM    305  O   PHE A  18      15.105  30.210  11.274  1.00  0.61           O  
ATOM    306  CB  PHE A  18      16.178  27.407  11.859  1.00  0.61           C  
ATOM    307  CG  PHE A  18      16.555  26.093  11.389  1.00  0.61           C  
ATOM    308  CD1 PHE A  18      17.066  25.984  10.125  1.00  0.61           C  
ATOM    309  CD2 PHE A  18      16.445  24.975  12.159  1.00  0.61           C  
ATOM    310  CE1 PHE A  18      17.426  24.802   9.632  1.00  0.61           C  
ATOM    311  CE2 PHE A  18      16.825  23.752  11.645  1.00  0.61           C  
ATOM    312  CZ  PHE A  18      17.301  23.673  10.378  1.00  0.61           C  
ATOM    313  H   PHE A  18      15.470  28.248   9.447  1.00  0.61           H  
ATOM    314  HA  PHE A  18      14.029  27.246  11.864  1.00  0.61           H  
ATOM    315 1HB  PHE A  18      16.918  28.123  11.530  1.00  0.61           H  
ATOM    316 2HB  PHE A  18      16.183  27.382  12.937  1.00  0.61           H  
ATOM    317  HD1 PHE A  18      17.167  26.875   9.510  1.00  0.61           H  
ATOM    318  HD2 PHE A  18      16.049  25.062  13.170  1.00  0.61           H  
ATOM    319  HE1 PHE A  18      17.808  24.752   8.629  1.00  0.61           H  
ATOM    320  HE2 PHE A  18      16.732  22.850  12.240  1.00  0.61           H  
ATOM    321  HZ  PHE A  18      17.585  22.717   9.958  1.00  0.61           H  
ATOM    322  N   ALA A  19      13.999  29.422  13.057  1.00  0.61           N  
ATOM    323  CA  ALA A  19      13.905  30.738  13.637  1.00  0.61           C  
ATOM    324  C   ALA A  19      14.815  30.779  14.842  1.00  0.61           C  
ATOM    325  O   ALA A  19      14.936  29.804  15.595  1.00  0.61           O  
ATOM    326  CB  ALA A  19      12.486  31.077  13.979  1.00  0.61           C  
ATOM    327  H   ALA A  19      13.607  28.605  13.527  1.00  0.61           H  
ATOM    328  HA  ALA A  19      14.264  31.469  12.917  1.00  0.61           H  
ATOM    329 1HB  ALA A  19      12.436  32.075  14.406  1.00  0.61           H  
ATOM    330 2HB  ALA A  19      11.870  31.039  13.082  1.00  0.61           H  
ATOM    331 3HB  ALA A  19      12.155  30.361  14.678  1.00  0.61           H  
ATOM    332  N   CYS A  20      15.449  31.922  15.024  1.00  0.62           N  
ATOM    333  CA  CYS A  20      16.419  32.103  16.084  1.00  0.62           C  
ATOM    334  C   CYS A  20      16.537  33.528  16.608  1.00  0.62           C  
ATOM    335  O   CYS A  20      15.981  34.471  16.047  1.00  0.62           O  
ATOM    336  CB  CYS A  20      17.761  31.645  15.527  1.00  0.62           C  
ATOM    337  SG  CYS A  20      18.286  32.548  14.153  1.00  0.62           S  
ATOM    338  H   CYS A  20      15.314  32.664  14.336  1.00  0.62           H  
ATOM    339  HA  CYS A  20      16.135  31.455  16.913  1.00  0.62           H  
ATOM    340 1HB  CYS A  20      18.536  31.675  16.289  1.00  0.62           H  
ATOM    341 2HB  CYS A  20      17.679  30.676  15.185  1.00  0.62           H  
ATOM    342  HG  CYS A  20      17.077  32.656  13.553  1.00  0.62           H  
ATOM    343  N   GLU A  21      17.277  33.678  17.709  1.00  0.62           N  
ATOM    344  CA  GLU A  21      17.534  35.000  18.276  1.00  0.62           C  
ATOM    345  C   GLU A  21      18.666  35.723  17.535  1.00  0.62           C  
ATOM    346  O   GLU A  21      18.741  36.951  17.544  1.00  0.62           O  
ATOM    347  CB  GLU A  21      17.900  34.899  19.763  1.00  0.62           C  
ATOM    348  CG  GLU A  21      16.789  34.407  20.675  1.00  0.62           C  
ATOM    349  CD  GLU A  21      17.167  34.395  22.139  1.00  0.62           C  
ATOM    350  OE1 GLU A  21      18.296  34.694  22.450  1.00  0.62           O  
ATOM    351  OE2 GLU A  21      16.316  34.097  22.947  1.00  0.62           O  
ATOM    352  H   GLU A  21      17.676  32.864  18.156  1.00  0.62           H  
ATOM    353  HA  GLU A  21      16.629  35.599  18.178  1.00  0.62           H  
ATOM    354 1HB  GLU A  21      18.748  34.223  19.879  1.00  0.62           H  
ATOM    355 2HB  GLU A  21      18.215  35.878  20.122  1.00  0.62           H  
ATOM    356 1HG  GLU A  21      15.906  35.031  20.535  1.00  0.62           H  
ATOM    357 2HG  GLU A  21      16.544  33.393  20.379  1.00  0.62           H  
ATOM    358  N   ASP A  22      19.565  34.947  16.930  1.00  0.63           N  
ATOM    359  CA  ASP A  22      20.734  35.471  16.227  1.00  0.63           C  
ATOM    360  C   ASP A  22      21.184  34.555  15.094  1.00  0.63           C  
ATOM    361  O   ASP A  22      21.946  33.608  15.316  1.00  0.63           O  
ATOM    362  CB  ASP A  22      21.874  35.686  17.245  1.00  0.63           C  
ATOM    363  CG  ASP A  22      23.200  36.278  16.673  1.00  0.63           C  
ATOM    364  OD1 ASP A  22      23.423  36.199  15.475  1.00  0.63           O  
ATOM    365  OD2 ASP A  22      23.980  36.777  17.448  1.00  0.63           O  
ATOM    366  H   ASP A  22      19.423  33.951  16.954  1.00  0.63           H  
ATOM    367  HA  ASP A  22      20.465  36.435  15.793  1.00  0.63           H  
ATOM    368 1HB  ASP A  22      21.521  36.355  18.035  1.00  0.63           H  
ATOM    369 2HB  ASP A  22      22.107  34.730  17.719  1.00  0.63           H  
ATOM    370  N   ALA A  23      20.736  34.872  13.871  1.00  0.65           N  
ATOM    371  CA  ALA A  23      21.021  34.057  12.694  1.00  0.65           C  
ATOM    372  C   ALA A  23      22.492  33.953  12.386  1.00  0.65           C  
ATOM    373  O   ALA A  23      22.933  32.947  11.846  1.00  0.65           O  
ATOM    374  CB  ALA A  23      20.283  34.607  11.493  1.00  0.65           C  
ATOM    375  H   ALA A  23      20.114  35.675  13.757  1.00  0.65           H  
ATOM    376  HA  ALA A  23      20.677  33.049  12.888  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      20.467  33.972  10.624  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      19.216  34.631  11.697  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      20.629  35.603  11.294  1.00  0.65           H  
ATOM    380  N   GLU A  24      23.276  34.981  12.676  1.00  0.67           N  
ATOM    381  CA  GLU A  24      24.672  34.877  12.302  1.00  0.67           C  
ATOM    382  C   GLU A  24      25.395  33.912  13.225  1.00  0.67           C  
ATOM    383  O   GLU A  24      26.113  33.017  12.761  1.00  0.67           O  
ATOM    384  CB  GLU A  24      25.352  36.242  12.300  1.00  0.67           C  
ATOM    385  CG  GLU A  24      26.793  36.190  11.817  1.00  0.67           C  
ATOM    386  CD  GLU A  24      27.408  37.548  11.622  1.00  0.67           C  
ATOM    387  OE1 GLU A  24      26.801  38.528  11.986  1.00  0.67           O  
ATOM    388  OE2 GLU A  24      28.434  37.617  10.997  1.00  0.67           O  
ATOM    389  H   GLU A  24      22.922  35.791  13.175  1.00  0.67           H  
ATOM    390  HA  GLU A  24      24.728  34.478  11.296  1.00  0.67           H  
ATOM    391 1HB  GLU A  24      24.803  36.920  11.648  1.00  0.67           H  
ATOM    392 2HB  GLU A  24      25.335  36.662  13.308  1.00  0.67           H  
ATOM    393 1HG  GLU A  24      27.385  35.635  12.546  1.00  0.67           H  
ATOM    394 2HG  GLU A  24      26.823  35.644  10.874  1.00  0.67           H  
ATOM    395  N   ALA A  25      25.204  34.065  14.537  1.00  0.69           N  
ATOM    396  CA  ALA A  25      25.885  33.160  15.452  1.00  0.69           C  
ATOM    397  C   ALA A  25      25.425  31.722  15.243  1.00  0.69           C  
ATOM    398  O   ALA A  25      26.247  30.795  15.232  1.00  0.69           O  
ATOM    399  CB  ALA A  25      25.643  33.561  16.889  1.00  0.69           C  
ATOM    400  H   ALA A  25      24.592  34.816  14.888  1.00  0.69           H  
ATOM    401  HA  ALA A  25      26.953  33.210  15.242  1.00  0.69           H  
ATOM    402 1HB  ALA A  25      26.176  32.888  17.554  1.00  0.69           H  
ATOM    403 2HB  ALA A  25      25.990  34.584  17.045  1.00  0.69           H  
ATOM    404 3HB  ALA A  25      24.572  33.508  17.097  1.00  0.69           H  
ATOM    405  N   GLU A  26      24.117  31.524  15.043  1.00  0.72           N  
ATOM    406  CA  GLU A  26      23.648  30.165  14.850  1.00  0.72           C  
ATOM    407  C   GLU A  26      24.121  29.618  13.523  1.00  0.72           C  
ATOM    408  O   GLU A  26      24.436  28.432  13.426  1.00  0.72           O  
ATOM    409  CB  GLU A  26      22.137  30.063  14.954  1.00  0.72           C  
ATOM    410  CG  GLU A  26      21.577  30.282  16.351  1.00  0.72           C  
ATOM    411  CD  GLU A  26      22.103  29.287  17.367  1.00  0.72           C  
ATOM    412  OE1 GLU A  26      22.068  28.113  17.098  1.00  0.72           O  
ATOM    413  OE2 GLU A  26      22.548  29.708  18.412  1.00  0.72           O  
ATOM    414  H   GLU A  26      23.454  32.305  15.045  1.00  0.72           H  
ATOM    415  HA  GLU A  26      24.075  29.546  15.637  1.00  0.72           H  
ATOM    416 1HB  GLU A  26      21.682  30.810  14.300  1.00  0.72           H  
ATOM    417 2HB  GLU A  26      21.814  29.078  14.621  1.00  0.72           H  
ATOM    418 1HG  GLU A  26      21.823  31.295  16.677  1.00  0.72           H  
ATOM    419 2HG  GLU A  26      20.493  30.198  16.303  1.00  0.72           H  
ATOM    420  N   ALA A  27      24.180  30.464  12.491  1.00  0.76           N  
ATOM    421  CA  ALA A  27      24.638  29.990  11.205  1.00  0.76           C  
ATOM    422  C   ALA A  27      26.049  29.508  11.324  1.00  0.76           C  
ATOM    423  O   ALA A  27      26.386  28.465  10.783  1.00  0.76           O  
ATOM    424  CB  ALA A  27      24.568  31.077  10.170  1.00  0.76           C  
ATOM    425  H   ALA A  27      23.892  31.437  12.575  1.00  0.76           H  
ATOM    426  HA  ALA A  27      24.013  29.155  10.905  1.00  0.76           H  
ATOM    427 1HB  ALA A  27      24.911  30.706   9.221  1.00  0.76           H  
ATOM    428 2HB  ALA A  27      23.542  31.417  10.068  1.00  0.76           H  
ATOM    429 3HB  ALA A  27      25.199  31.900  10.493  1.00  0.76           H  
ATOM    430  N   ALA A  28      26.877  30.228  12.081  1.00  0.80           N  
ATOM    431  CA  ALA A  28      28.251  29.804  12.267  1.00  0.80           C  
ATOM    432  C   ALA A  28      28.303  28.437  12.940  1.00  0.80           C  
ATOM    433  O   ALA A  28      29.096  27.569  12.549  1.00  0.80           O  
ATOM    434  CB  ALA A  28      29.002  30.827  13.095  1.00  0.80           C  
ATOM    435  H   ALA A  28      26.555  31.101  12.505  1.00  0.80           H  
ATOM    436  HA  ALA A  28      28.718  29.722  11.286  1.00  0.80           H  
ATOM    437 1HB  ALA A  28      30.036  30.513  13.214  1.00  0.80           H  
ATOM    438 2HB  ALA A  28      28.964  31.795  12.594  1.00  0.80           H  
ATOM    439 3HB  ALA A  28      28.532  30.911  14.074  1.00  0.80           H  
ATOM    440  N   ARG A  29      27.420  28.212  13.923  1.00  0.84           N  
ATOM    441  CA  ARG A  29      27.412  26.918  14.596  1.00  0.84           C  
ATOM    442  C   ARG A  29      26.937  25.798  13.683  1.00  0.84           C  
ATOM    443  O   ARG A  29      27.524  24.715  13.682  1.00  0.84           O  
ATOM    444  CB  ARG A  29      26.523  26.913  15.823  1.00  0.84           C  
ATOM    445  CG  ARG A  29      26.997  27.708  17.003  1.00  0.84           C  
ATOM    446  CD  ARG A  29      26.105  27.444  18.158  1.00  0.84           C  
ATOM    447  NE  ARG A  29      26.229  26.039  18.580  1.00  0.84           N  
ATOM    448  CZ  ARG A  29      25.325  25.353  19.318  1.00  0.84           C  
ATOM    449  NH1 ARG A  29      24.218  25.941  19.733  1.00  0.84           N  
ATOM    450  NH2 ARG A  29      25.555  24.083  19.624  1.00  0.84           N  
ATOM    451  H   ARG A  29      26.790  28.958  14.225  1.00  0.84           H  
ATOM    452  HA  ARG A  29      28.430  26.693  14.916  1.00  0.84           H  
ATOM    453 1HB  ARG A  29      25.537  27.292  15.553  1.00  0.84           H  
ATOM    454 2HB  ARG A  29      26.393  25.884  16.161  1.00  0.84           H  
ATOM    455 1HG  ARG A  29      28.015  27.410  17.265  1.00  0.84           H  
ATOM    456 2HG  ARG A  29      26.966  28.773  16.767  1.00  0.84           H  
ATOM    457 1HD  ARG A  29      26.378  28.084  18.994  1.00  0.84           H  
ATOM    458 2HD  ARG A  29      25.064  27.632  17.872  1.00  0.84           H  
ATOM    459  HE  ARG A  29      27.083  25.536  18.281  1.00  0.84           H  
ATOM    460 1HH1 ARG A  29      24.039  26.915  19.499  1.00  0.84           H  
ATOM    461 2HH1 ARG A  29      23.545  25.430  20.285  1.00  0.84           H  
ATOM    462 1HH2 ARG A  29      26.412  23.627  19.297  1.00  0.84           H  
ATOM    463 2HH2 ARG A  29      24.888  23.567  20.177  1.00  0.84           H  
ATOM    464  N   LEU A  30      25.909  26.053  12.866  1.00  0.86           N  
ATOM    465  CA  LEU A  30      25.399  25.002  11.988  1.00  0.86           C  
ATOM    466  C   LEU A  30      26.308  24.809  10.793  1.00  0.86           C  
ATOM    467  O   LEU A  30      26.443  23.702  10.281  1.00  0.86           O  
ATOM    468  CB  LEU A  30      23.975  25.289  11.503  1.00  0.86           C  
ATOM    469  CG  LEU A  30      22.843  24.781  12.405  1.00  0.86           C  
ATOM    470  CD1 LEU A  30      22.879  25.544  13.730  1.00  0.86           C  
ATOM    471  CD2 LEU A  30      21.503  24.935  11.675  1.00  0.86           C  
ATOM    472  H   LEU A  30      25.455  26.967  12.895  1.00  0.86           H  
ATOM    473  HA  LEU A  30      25.375  24.070  12.550  1.00  0.86           H  
ATOM    474 1HB  LEU A  30      23.861  26.373  11.410  1.00  0.86           H  
ATOM    475 2HB  LEU A  30      23.847  24.843  10.518  1.00  0.86           H  
ATOM    476  HG  LEU A  30      23.005  23.723  12.630  1.00  0.86           H  
ATOM    477 1HD1 LEU A  30      22.105  25.178  14.384  1.00  0.86           H  
ATOM    478 2HD1 LEU A  30      23.845  25.402  14.207  1.00  0.86           H  
ATOM    479 3HD1 LEU A  30      22.722  26.603  13.546  1.00  0.86           H  
ATOM    480 1HD2 LEU A  30      20.709  24.579  12.302  1.00  0.86           H  
ATOM    481 2HD2 LEU A  30      21.336  25.967  11.451  1.00  0.86           H  
ATOM    482 3HD2 LEU A  30      21.520  24.363  10.750  1.00  0.86           H  
ATOM    483  N   SER A  31      26.982  25.868  10.371  1.00  0.88           N  
ATOM    484  CA  SER A  31      27.902  25.768   9.257  1.00  0.88           C  
ATOM    485  C   SER A  31      28.993  24.778   9.638  1.00  0.88           C  
ATOM    486  O   SER A  31      29.211  23.784   8.938  1.00  0.88           O  
ATOM    487  CB  SER A  31      28.476  27.142   8.942  1.00  0.88           C  
ATOM    488  OG  SER A  31      29.409  27.108   7.896  1.00  0.88           O  
ATOM    489  H   SER A  31      26.840  26.771  10.805  1.00  0.88           H  
ATOM    490  HA  SER A  31      27.373  25.395   8.384  1.00  0.88           H  
ATOM    491 1HB  SER A  31      27.664  27.808   8.676  1.00  0.88           H  
ATOM    492 2HB  SER A  31      28.945  27.550   9.833  1.00  0.88           H  
ATOM    493  HG  SER A  31      29.014  26.561   7.187  1.00  0.88           H  
ATOM    494  N   HIS A  32      29.602  24.979  10.816  1.00  0.88           N  
ATOM    495  CA  HIS A  32      30.650  24.080  11.291  1.00  0.88           C  
ATOM    496  C   HIS A  32      30.066  22.747  11.754  1.00  0.88           C  
ATOM    497  O   HIS A  32      30.664  21.688  11.576  1.00  0.88           O  
ATOM    498  CB  HIS A  32      31.408  24.730  12.454  1.00  0.88           C  
ATOM    499  CG  HIS A  32      32.242  25.897  12.052  1.00  0.88           C  
ATOM    500  ND1 HIS A  32      31.702  27.140  11.832  1.00  0.88           N  
ATOM    501  CD2 HIS A  32      33.574  26.020  11.845  1.00  0.88           C  
ATOM    502  CE1 HIS A  32      32.659  27.983  11.495  1.00  0.88           C  
ATOM    503  NE2 HIS A  32      33.812  27.328  11.492  1.00  0.88           N  
ATOM    504  H   HIS A  32      29.365  25.805  11.375  1.00  0.88           H  
ATOM    505  HA  HIS A  32      31.354  23.879  10.484  1.00  0.88           H  
ATOM    506 1HB  HIS A  32      30.685  25.072  13.206  1.00  0.88           H  
ATOM    507 2HB  HIS A  32      32.051  23.992  12.933  1.00  0.88           H  
ATOM    508  HD1 HIS A  32      30.716  27.374  11.936  1.00  0.88           H  
ATOM    509  HD2 HIS A  32      34.401  25.310  11.908  1.00  0.88           H  
ATOM    510  HE1 HIS A  32      32.423  29.023  11.276  1.00  0.88           H  
ATOM    511  N   GLY A  33      28.895  22.797  12.367  1.00  0.88           N  
ATOM    512  CA  GLY A  33      28.218  21.626  12.883  1.00  0.88           C  
ATOM    513  C   GLY A  33      27.809  20.616  11.823  1.00  0.88           C  
ATOM    514  O   GLY A  33      28.121  19.446  11.933  1.00  0.88           O  
ATOM    515  H   GLY A  33      28.442  23.690  12.513  1.00  0.88           H  
ATOM    516 1HA  GLY A  33      28.877  21.131  13.586  1.00  0.88           H  
ATOM    517 2HA  GLY A  33      27.341  21.963  13.433  1.00  0.88           H  
ATOM    518  N   LEU A  34      27.056  21.054  10.841  1.00  0.87           N  
ATOM    519  CA  LEU A  34      26.594  20.207   9.761  1.00  0.87           C  
ATOM    520  C   LEU A  34      27.562  20.116   8.582  1.00  0.87           C  
ATOM    521  O   LEU A  34      27.528  19.135   7.841  1.00  0.87           O  
ATOM    522  CB  LEU A  34      25.221  20.704   9.335  1.00  0.87           C  
ATOM    523  CG  LEU A  34      24.111  20.511  10.361  1.00  0.87           C  
ATOM    524  CD1 LEU A  34      22.898  21.245   9.960  1.00  0.87           C  
ATOM    525  CD2 LEU A  34      23.760  19.030  10.398  1.00  0.87           C  
ATOM    526  H   LEU A  34      26.806  22.035  10.807  1.00  0.87           H  
ATOM    527  HA  LEU A  34      26.471  19.202  10.161  1.00  0.87           H  
ATOM    528 1HB  LEU A  34      25.295  21.766   9.168  1.00  0.87           H  
ATOM    529 2HB  LEU A  34      24.926  20.220   8.411  1.00  0.87           H  
ATOM    530  HG  LEU A  34      24.440  20.866  11.339  1.00  0.87           H  
ATOM    531 1HD1 LEU A  34      22.123  21.079  10.692  1.00  0.87           H  
ATOM    532 2HD1 LEU A  34      23.125  22.310   9.906  1.00  0.87           H  
ATOM    533 3HD1 LEU A  34      22.568  20.885   8.990  1.00  0.87           H  
ATOM    534 1HD2 LEU A  34      22.959  18.863  11.121  1.00  0.87           H  
ATOM    535 2HD2 LEU A  34      23.431  18.718   9.422  1.00  0.87           H  
ATOM    536 3HD2 LEU A  34      24.635  18.449  10.674  1.00  0.87           H  
ATOM    537  N   GLY A  35      28.433  21.112   8.396  1.00  0.85           N  
ATOM    538  CA  GLY A  35      29.333  21.092   7.245  1.00  0.85           C  
ATOM    539  C   GLY A  35      28.690  21.707   6.051  1.00  0.85           C  
ATOM    540  O   GLY A  35      28.760  21.159   4.948  1.00  0.85           O  
ATOM    541  H   GLY A  35      28.479  21.915   9.016  1.00  0.85           H  
ATOM    542 1HA  GLY A  35      30.259  21.612   7.489  1.00  0.85           H  
ATOM    543 2HA  GLY A  35      29.572  20.084   6.985  1.00  0.85           H  
ATOM    544  N   LEU A  36      28.005  22.796   6.310  1.00  0.84           N  
ATOM    545  CA  LEU A  36      27.281  23.553   5.316  1.00  0.84           C  
ATOM    546  C   LEU A  36      28.039  24.843   5.036  1.00  0.84           C  
ATOM    547  O   LEU A  36      28.584  25.458   5.953  1.00  0.84           O  
ATOM    548  CB  LEU A  36      25.915  23.866   5.876  1.00  0.84           C  
ATOM    549  CG  LEU A  36      25.056  22.725   6.322  1.00  0.84           C  
ATOM    550  CD1 LEU A  36      23.900  23.277   7.047  1.00  0.84           C  
ATOM    551  CD2 LEU A  36      24.565  21.944   5.153  1.00  0.84           C  
ATOM    552  H   LEU A  36      28.066  23.145   7.264  1.00  0.84           H  
ATOM    553  HA  LEU A  36      27.204  22.980   4.397  1.00  0.84           H  
ATOM    554 1HB  LEU A  36      26.023  24.546   6.705  1.00  0.84           H  
ATOM    555 2HB  LEU A  36      25.367  24.355   5.084  1.00  0.84           H  
ATOM    556  HG  LEU A  36      25.621  22.083   6.967  1.00  0.84           H  
ATOM    557 1HD1 LEU A  36      23.286  22.459   7.370  1.00  0.84           H  
ATOM    558 2HD1 LEU A  36      24.244  23.845   7.914  1.00  0.84           H  
ATOM    559 3HD1 LEU A  36      23.334  23.925   6.387  1.00  0.84           H  
ATOM    560 1HD2 LEU A  36      23.934  21.123   5.495  1.00  0.84           H  
ATOM    561 2HD2 LEU A  36      23.990  22.593   4.483  1.00  0.84           H  
ATOM    562 3HD2 LEU A  36      25.413  21.555   4.645  1.00  0.84           H  
ATOM    563  N   ARG A  37      28.056  25.285   3.801  1.00  0.82           N  
ATOM    564  CA  ARG A  37      28.759  26.511   3.477  1.00  0.82           C  
ATOM    565  C   ARG A  37      27.798  27.684   3.366  1.00  0.82           C  
ATOM    566  O   ARG A  37      26.690  27.536   2.856  1.00  0.82           O  
ATOM    567  CB  ARG A  37      29.550  26.312   2.203  1.00  0.82           C  
ATOM    568  CG  ARG A  37      30.391  27.467   1.787  1.00  0.82           C  
ATOM    569  CD  ARG A  37      31.257  27.129   0.643  1.00  0.82           C  
ATOM    570  NE  ARG A  37      32.052  28.252   0.257  1.00  0.82           N  
ATOM    571  CZ  ARG A  37      32.845  28.320  -0.822  1.00  0.82           C  
ATOM    572  NH1 ARG A  37      32.955  27.305  -1.658  1.00  0.82           N  
ATOM    573  NH2 ARG A  37      33.505  29.428  -1.021  1.00  0.82           N  
ATOM    574  H   ARG A  37      27.589  24.770   3.056  1.00  0.82           H  
ATOM    575  HA  ARG A  37      29.472  26.725   4.275  1.00  0.82           H  
ATOM    576 1HB  ARG A  37      30.213  25.450   2.325  1.00  0.82           H  
ATOM    577 2HB  ARG A  37      28.864  26.085   1.385  1.00  0.82           H  
ATOM    578 1HG  ARG A  37      29.738  28.281   1.481  1.00  0.82           H  
ATOM    579 2HG  ARG A  37      31.021  27.794   2.618  1.00  0.82           H  
ATOM    580 1HD  ARG A  37      31.927  26.316   0.921  1.00  0.82           H  
ATOM    581 2HD  ARG A  37      30.646  26.834  -0.205  1.00  0.82           H  
ATOM    582  HE  ARG A  37      32.001  29.100   0.856  1.00  0.82           H  
ATOM    583 1HH1 ARG A  37      32.437  26.456  -1.491  1.00  0.82           H  
ATOM    584 2HH1 ARG A  37      33.557  27.383  -2.463  1.00  0.82           H  
ATOM    585 1HH2 ARG A  37      33.400  30.170  -0.317  1.00  0.82           H  
ATOM    586 2HH2 ARG A  37      34.108  29.544  -1.816  1.00  0.82           H  
ATOM    587  N   LEU A  38      28.175  28.848   3.876  1.00  0.80           N  
ATOM    588  CA  LEU A  38      27.273  29.984   3.723  1.00  0.80           C  
ATOM    589  C   LEU A  38      27.186  30.378   2.264  1.00  0.80           C  
ATOM    590  O   LEU A  38      28.183  30.693   1.619  1.00  0.80           O  
ATOM    591  CB  LEU A  38      27.724  31.158   4.607  1.00  0.80           C  
ATOM    592  CG  LEU A  38      26.869  32.456   4.526  1.00  0.80           C  
ATOM    593  CD1 LEU A  38      25.469  32.194   5.000  1.00  0.80           C  
ATOM    594  CD2 LEU A  38      27.514  33.510   5.402  1.00  0.80           C  
ATOM    595  H   LEU A  38      29.075  28.951   4.329  1.00  0.80           H  
ATOM    596  HA  LEU A  38      26.278  29.690   4.028  1.00  0.80           H  
ATOM    597 1HB  LEU A  38      27.722  30.829   5.644  1.00  0.80           H  
ATOM    598 2HB  LEU A  38      28.747  31.427   4.332  1.00  0.80           H  
ATOM    599  HG  LEU A  38      26.828  32.806   3.491  1.00  0.80           H  
ATOM    600 1HD1 LEU A  38      24.880  33.111   4.944  1.00  0.80           H  
ATOM    601 2HD1 LEU A  38      25.024  31.452   4.379  1.00  0.80           H  
ATOM    602 3HD1 LEU A  38      25.496  31.836   6.023  1.00  0.80           H  
ATOM    603 1HD2 LEU A  38      26.934  34.433   5.353  1.00  0.80           H  
ATOM    604 2HD2 LEU A  38      27.547  33.156   6.430  1.00  0.80           H  
ATOM    605 3HD2 LEU A  38      28.527  33.695   5.063  1.00  0.80           H  
ATOM    606  N   ALA A  39      25.982  30.308   1.725  1.00  0.78           N  
ATOM    607  CA  ALA A  39      25.769  30.607   0.328  1.00  0.78           C  
ATOM    608  C   ALA A  39      25.373  32.053   0.136  1.00  0.78           C  
ATOM    609  O   ALA A  39      25.885  32.738  -0.759  1.00  0.78           O  
ATOM    610  CB  ALA A  39      24.693  29.696  -0.221  1.00  0.78           C  
ATOM    611  H   ALA A  39      25.192  30.037   2.306  1.00  0.78           H  
ATOM    612  HA  ALA A  39      26.702  30.435  -0.209  1.00  0.78           H  
ATOM    613 1HB  ALA A  39      24.538  29.902  -1.276  1.00  0.78           H  
ATOM    614 2HB  ALA A  39      24.996  28.656  -0.092  1.00  0.78           H  
ATOM    615 3HB  ALA A  39      23.762  29.870   0.324  1.00  0.78           H  
ATOM    616  N   GLU A  40      24.454  32.507   0.981  1.00  0.76           N  
ATOM    617  CA  GLU A  40      23.919  33.855   0.830  1.00  0.76           C  
ATOM    618  C   GLU A  40      23.434  34.465   2.140  1.00  0.76           C  
ATOM    619  O   GLU A  40      23.071  33.755   3.085  1.00  0.76           O  
ATOM    620  CB  GLU A  40      22.797  33.858  -0.189  1.00  0.76           C  
ATOM    621  CG  GLU A  40      21.645  33.064   0.214  1.00  0.76           C  
ATOM    622  CD  GLU A  40      20.621  33.039  -0.760  1.00  0.76           C  
ATOM    623  OE1 GLU A  40      20.909  33.468  -1.831  1.00  0.76           O  
ATOM    624  OE2 GLU A  40      19.507  32.653  -0.467  1.00  0.76           O  
ATOM    625  H   GLU A  40      24.114  31.880   1.711  1.00  0.76           H  
ATOM    626  HA  GLU A  40      24.703  34.480   0.430  1.00  0.76           H  
ATOM    627 1HB  GLU A  40      22.489  34.877  -0.379  1.00  0.76           H  
ATOM    628 2HB  GLU A  40      23.163  33.457  -1.134  1.00  0.76           H  
ATOM    629 1HG  GLU A  40      22.030  32.076   0.280  1.00  0.76           H  
ATOM    630 2HG  GLU A  40      21.265  33.379   1.184  1.00  0.76           H  
ATOM    631  N   ARG A  41      23.369  35.794   2.169  1.00  0.75           N  
ATOM    632  CA  ARG A  41      22.900  36.514   3.343  1.00  0.75           C  
ATOM    633  C   ARG A  41      22.038  37.737   3.061  1.00  0.75           C  
ATOM    634  O   ARG A  41      22.344  38.556   2.191  1.00  0.75           O  
ATOM    635  CB  ARG A  41      24.094  36.943   4.177  1.00  0.75           C  
ATOM    636  CG  ARG A  41      23.787  37.748   5.447  1.00  0.75           C  
ATOM    637  CD  ARG A  41      25.018  37.878   6.270  1.00  0.75           C  
ATOM    638  NE  ARG A  41      24.838  38.667   7.489  1.00  0.75           N  
ATOM    639  CZ  ARG A  41      25.708  38.668   8.513  1.00  0.75           C  
ATOM    640  NH1 ARG A  41      26.793  37.911   8.468  1.00  0.75           N  
ATOM    641  NH2 ARG A  41      25.444  39.435   9.546  1.00  0.75           N  
ATOM    642  H   ARG A  41      23.676  36.312   1.351  1.00  0.75           H  
ATOM    643  HA  ARG A  41      22.308  35.821   3.933  1.00  0.75           H  
ATOM    644 1HB  ARG A  41      24.645  36.054   4.486  1.00  0.75           H  
ATOM    645 2HB  ARG A  41      24.763  37.543   3.561  1.00  0.75           H  
ATOM    646 1HG  ARG A  41      23.458  38.750   5.172  1.00  0.75           H  
ATOM    647 2HG  ARG A  41      23.001  37.265   6.031  1.00  0.75           H  
ATOM    648 1HD  ARG A  41      25.360  36.888   6.557  1.00  0.75           H  
ATOM    649 2HD  ARG A  41      25.787  38.360   5.673  1.00  0.75           H  
ATOM    650  HE  ARG A  41      24.015  39.290   7.596  1.00  0.75           H  
ATOM    651 1HH1 ARG A  41      26.971  37.334   7.667  1.00  0.75           H  
ATOM    652 2HH1 ARG A  41      27.459  37.908   9.257  1.00  0.75           H  
ATOM    653 1HH2 ARG A  41      24.598  40.021   9.499  1.00  0.75           H  
ATOM    654 2HH2 ARG A  41      26.060  39.452  10.370  1.00  0.75           H  
ATOM    655  N   ALA A  42      20.974  37.866   3.846  1.00  0.76           N  
ATOM    656  CA  ALA A  42      20.121  39.041   3.855  1.00  0.76           C  
ATOM    657  C   ALA A  42      20.333  39.742   5.183  1.00  0.76           C  
ATOM    658  O   ALA A  42      20.468  39.088   6.220  1.00  0.76           O  
ATOM    659  CB  ALA A  42      18.677  38.672   3.677  1.00  0.76           C  
ATOM    660  H   ALA A  42      20.772  37.118   4.503  1.00  0.76           H  
ATOM    661  HA  ALA A  42      20.424  39.710   3.052  1.00  0.76           H  
ATOM    662 1HB  ALA A  42      18.070  39.572   3.697  1.00  0.76           H  
ATOM    663 2HB  ALA A  42      18.562  38.171   2.727  1.00  0.76           H  
ATOM    664 3HB  ALA A  42      18.371  38.012   4.477  1.00  0.76           H  
ATOM    665  N   ASP A  43      20.357  41.060   5.174  1.00  0.77           N  
ATOM    666  CA  ASP A  43      20.565  41.785   6.421  1.00  0.77           C  
ATOM    667  C   ASP A  43      20.225  43.251   6.257  1.00  0.77           C  
ATOM    668  O   ASP A  43      19.881  43.704   5.159  1.00  0.77           O  
ATOM    669  CB  ASP A  43      22.032  41.618   6.860  1.00  0.77           C  
ATOM    670  CG  ASP A  43      22.284  41.682   8.361  1.00  0.77           C  
ATOM    671  OD1 ASP A  43      21.744  42.523   9.066  1.00  0.77           O  
ATOM    672  OD2 ASP A  43      22.982  40.816   8.821  1.00  0.77           O  
ATOM    673  H   ASP A  43      20.232  41.558   4.301  1.00  0.77           H  
ATOM    674  HA  ASP A  43      19.906  41.369   7.184  1.00  0.77           H  
ATOM    675 1HB  ASP A  43      22.419  40.671   6.498  1.00  0.77           H  
ATOM    676 2HB  ASP A  43      22.631  42.396   6.384  1.00  0.77           H  
ATOM    677  N   LEU A  44      20.399  44.022   7.314  1.00  0.79           N  
ATOM    678  CA  LEU A  44      20.163  45.450   7.214  1.00  0.79           C  
ATOM    679  C   LEU A  44      21.097  46.066   6.167  1.00  0.79           C  
ATOM    680  O   LEU A  44      20.728  46.999   5.458  1.00  0.79           O  
ATOM    681  CB  LEU A  44      20.284  46.114   8.571  1.00  0.79           C  
ATOM    682  CG  LEU A  44      19.821  47.548   8.587  1.00  0.79           C  
ATOM    683  CD1 LEU A  44      18.402  47.586   8.047  1.00  0.79           C  
ATOM    684  CD2 LEU A  44      19.846  48.061  10.022  1.00  0.79           C  
ATOM    685  H   LEU A  44      20.707  43.604   8.192  1.00  0.79           H  
ATOM    686  HA  LEU A  44      19.138  45.596   6.877  1.00  0.79           H  
ATOM    687 1HB  LEU A  44      19.702  45.555   9.292  1.00  0.79           H  
ATOM    688 2HB  LEU A  44      21.328  46.092   8.880  1.00  0.79           H  
ATOM    689  HG  LEU A  44      20.460  48.167   7.957  1.00  0.79           H  
ATOM    690 1HD1 LEU A  44      18.034  48.609   8.064  1.00  0.79           H  
ATOM    691 2HD1 LEU A  44      18.384  47.210   7.023  1.00  0.79           H  
ATOM    692 3HD1 LEU A  44      17.783  46.955   8.662  1.00  0.79           H  
ATOM    693 1HD2 LEU A  44      19.490  49.092  10.049  1.00  0.79           H  
ATOM    694 2HD2 LEU A  44      19.198  47.436  10.640  1.00  0.79           H  
ATOM    695 3HD2 LEU A  44      20.865  48.017  10.406  1.00  0.79           H  
ATOM    696  N   SER A  45      22.295  45.493   6.021  1.00  0.81           N  
ATOM    697  CA  SER A  45      23.291  45.950   5.049  1.00  0.81           C  
ATOM    698  C   SER A  45      22.822  45.765   3.592  1.00  0.81           C  
ATOM    699  O   SER A  45      23.421  46.323   2.671  1.00  0.81           O  
ATOM    700  CB  SER A  45      24.600  45.202   5.241  1.00  0.81           C  
ATOM    701  OG  SER A  45      24.469  43.857   4.883  1.00  0.81           O  
ATOM    702  H   SER A  45      22.527  44.720   6.629  1.00  0.81           H  
ATOM    703  HA  SER A  45      23.467  47.013   5.218  1.00  0.81           H  
ATOM    704 1HB  SER A  45      25.374  45.668   4.632  1.00  0.81           H  
ATOM    705 2HB  SER A  45      24.912  45.275   6.281  1.00  0.81           H  
ATOM    706  HG  SER A  45      24.145  43.860   3.975  1.00  0.81           H  
ATOM    707  N   THR A  46      21.772  44.954   3.388  1.00  0.82           N  
ATOM    708  CA  THR A  46      21.207  44.669   2.074  1.00  0.82           C  
ATOM    709  C   THR A  46      19.914  45.484   1.906  1.00  0.82           C  
ATOM    710  O   THR A  46      19.213  45.354   0.900  1.00  0.82           O  
ATOM    711  CB  THR A  46      20.887  43.155   1.904  1.00  0.82           C  
ATOM    712  OG1 THR A  46      19.861  42.780   2.821  1.00  0.82           O  
ATOM    713  CG2 THR A  46      22.134  42.327   2.220  1.00  0.82           C  
ATOM    714  H   THR A  46      21.307  44.530   4.182  1.00  0.82           H  
ATOM    715  HA  THR A  46      21.914  44.977   1.304  1.00  0.82           H  
ATOM    716  HB  THR A  46      20.562  42.951   0.884  1.00  0.82           H  
ATOM    717  HG1 THR A  46      19.920  43.359   3.598  1.00  0.82           H  
ATOM    718 1HG2 THR A  46      21.911  41.269   2.107  1.00  0.82           H  
ATOM    719 2HG2 THR A  46      22.934  42.601   1.535  1.00  0.82           H  
ATOM    720 3HG2 THR A  46      22.449  42.522   3.246  1.00  0.82           H  
ATOM    721  N   GLY A  47      19.585  46.299   2.922  1.00  0.81           N  
ATOM    722  CA  GLY A  47      18.372  47.106   2.954  1.00  0.81           C  
ATOM    723  C   GLY A  47      17.160  46.414   3.590  1.00  0.81           C  
ATOM    724  O   GLY A  47      16.058  46.968   3.551  1.00  0.81           O  
ATOM    725  H   GLY A  47      20.204  46.394   3.722  1.00  0.81           H  
ATOM    726 1HA  GLY A  47      18.586  48.020   3.508  1.00  0.81           H  
ATOM    727 2HA  GLY A  47      18.122  47.409   1.939  1.00  0.81           H  
ATOM    728  N   ASN A  48      17.353  45.229   4.182  1.00  0.79           N  
ATOM    729  CA  ASN A  48      16.264  44.472   4.802  1.00  0.79           C  
ATOM    730  C   ASN A  48      15.983  44.985   6.204  1.00  0.79           C  
ATOM    731  O   ASN A  48      16.724  44.703   7.138  1.00  0.79           O  
ATOM    732  CB  ASN A  48      16.589  42.987   4.847  1.00  0.79           C  
ATOM    733  CG  ASN A  48      15.471  42.107   5.385  1.00  0.79           C  
ATOM    734  OD1 ASN A  48      14.543  42.506   6.131  1.00  0.79           O  
ATOM    735  ND2 ASN A  48      15.563  40.864   5.008  1.00  0.79           N  
ATOM    736  H   ASN A  48      18.285  44.830   4.227  1.00  0.79           H  
ATOM    737  HA  ASN A  48      15.362  44.606   4.206  1.00  0.79           H  
ATOM    738 1HB  ASN A  48      16.856  42.645   3.845  1.00  0.79           H  
ATOM    739 2HB  ASN A  48      17.456  42.833   5.481  1.00  0.79           H  
ATOM    740 1HD2 ASN A  48      14.892  40.190   5.326  1.00  0.79           H  
ATOM    741 2HD2 ASN A  48      16.332  40.592   4.434  1.00  0.79           H  
ATOM    742  N   ARG A  49      14.907  45.744   6.356  1.00  0.76           N  
ATOM    743  CA  ARG A  49      14.602  46.375   7.638  1.00  0.76           C  
ATOM    744  C   ARG A  49      13.784  45.510   8.595  1.00  0.76           C  
ATOM    745  O   ARG A  49      13.404  45.970   9.671  1.00  0.76           O  
ATOM    746  CB  ARG A  49      13.909  47.710   7.431  1.00  0.76           C  
ATOM    747  CG  ARG A  49      14.808  48.789   6.827  1.00  0.76           C  
ATOM    748  CD  ARG A  49      14.187  50.152   6.872  1.00  0.76           C  
ATOM    749  NE  ARG A  49      13.036  50.294   5.984  1.00  0.76           N  
ATOM    750  CZ  ARG A  49      13.093  50.697   4.698  1.00  0.76           C  
ATOM    751  NH1 ARG A  49      14.243  51.004   4.135  1.00  0.76           N  
ATOM    752  NH2 ARG A  49      11.969  50.782   4.018  1.00  0.76           N  
ATOM    753  H   ARG A  49      14.323  45.925   5.542  1.00  0.76           H  
ATOM    754  HA  ARG A  49      15.548  46.588   8.128  1.00  0.76           H  
ATOM    755 1HB  ARG A  49      13.058  47.576   6.759  1.00  0.76           H  
ATOM    756 2HB  ARG A  49      13.519  48.078   8.375  1.00  0.76           H  
ATOM    757 1HG  ARG A  49      15.736  48.827   7.385  1.00  0.76           H  
ATOM    758 2HG  ARG A  49      15.020  48.539   5.784  1.00  0.76           H  
ATOM    759 1HD  ARG A  49      13.852  50.355   7.891  1.00  0.76           H  
ATOM    760 2HD  ARG A  49      14.930  50.893   6.584  1.00  0.76           H  
ATOM    761  HE  ARG A  49      12.095  50.074   6.345  1.00  0.76           H  
ATOM    762 1HH1 ARG A  49      15.097  50.934   4.667  1.00  0.76           H  
ATOM    763 2HH1 ARG A  49      14.270  51.302   3.173  1.00  0.76           H  
ATOM    764 1HH2 ARG A  49      11.093  50.529   4.501  1.00  0.76           H  
ATOM    765 2HH2 ARG A  49      11.965  51.077   3.057  1.00  0.76           H  
ATOM    766  N   GLU A  50      13.487  44.270   8.208  1.00  0.73           N  
ATOM    767  CA  GLU A  50      12.720  43.403   9.095  1.00  0.73           C  
ATOM    768  C   GLU A  50      13.542  42.276   9.712  1.00  0.73           C  
ATOM    769  O   GLU A  50      13.404  42.002  10.907  1.00  0.73           O  
ATOM    770  CB  GLU A  50      11.499  42.815   8.377  1.00  0.73           C  
ATOM    771  CG  GLU A  50      10.407  43.840   8.031  1.00  0.73           C  
ATOM    772  CD  GLU A  50       9.138  43.218   7.452  1.00  0.73           C  
ATOM    773  OE1 GLU A  50       9.236  42.434   6.548  1.00  0.73           O  
ATOM    774  OE2 GLU A  50       8.077  43.521   7.935  1.00  0.73           O  
ATOM    775  H   GLU A  50      13.835  43.906   7.322  1.00  0.73           H  
ATOM    776  HA  GLU A  50      12.347  44.007   9.919  1.00  0.73           H  
ATOM    777 1HB  GLU A  50      11.827  42.361   7.439  1.00  0.73           H  
ATOM    778 2HB  GLU A  50      11.063  42.025   8.974  1.00  0.73           H  
ATOM    779 1HG  GLU A  50      10.150  44.397   8.921  1.00  0.73           H  
ATOM    780 2HG  GLU A  50      10.815  44.546   7.305  1.00  0.73           H  
ATOM    781  N   PHE A  51      14.408  41.640   8.930  1.00  0.71           N  
ATOM    782  CA  PHE A  51      15.156  40.503   9.461  1.00  0.71           C  
ATOM    783  C   PHE A  51      16.508  40.238   8.818  1.00  0.71           C  
ATOM    784  O   PHE A  51      16.825  40.701   7.725  1.00  0.71           O  
ATOM    785  CB  PHE A  51      14.344  39.215   9.376  1.00  0.71           C  
ATOM    786  CG  PHE A  51      14.003  38.807   8.024  1.00  0.71           C  
ATOM    787  CD1 PHE A  51      14.840  37.985   7.299  1.00  0.71           C  
ATOM    788  CD2 PHE A  51      12.830  39.194   7.479  1.00  0.71           C  
ATOM    789  CE1 PHE A  51      14.500  37.568   6.038  1.00  0.71           C  
ATOM    790  CE2 PHE A  51      12.491  38.786   6.245  1.00  0.71           C  
ATOM    791  CZ  PHE A  51      13.319  37.972   5.514  1.00  0.71           C  
ATOM    792  H   PHE A  51      14.510  41.916   7.958  1.00  0.71           H  
ATOM    793  HA  PHE A  51      15.334  40.679  10.516  1.00  0.71           H  
ATOM    794 1HB  PHE A  51      14.907  38.403   9.833  1.00  0.71           H  
ATOM    795 2HB  PHE A  51      13.421  39.326   9.942  1.00  0.71           H  
ATOM    796  HD1 PHE A  51      15.772  37.671   7.747  1.00  0.71           H  
ATOM    797  HD2 PHE A  51      12.147  39.827   8.050  1.00  0.71           H  
ATOM    798  HE1 PHE A  51      15.158  36.917   5.468  1.00  0.71           H  
ATOM    799  HE2 PHE A  51      11.534  39.092   5.854  1.00  0.71           H  
ATOM    800  HZ  PHE A  51      13.027  37.644   4.535  1.00  0.71           H  
ATOM    801  N   ARG A  52      17.277  39.433   9.527  1.00  0.70           N  
ATOM    802  CA  ARG A  52      18.564  38.911   9.108  1.00  0.70           C  
ATOM    803  C   ARG A  52      18.382  37.454   8.719  1.00  0.70           C  
ATOM    804  O   ARG A  52      17.677  36.703   9.403  1.00  0.70           O  
ATOM    805  CB  ARG A  52      19.554  39.034  10.249  1.00  0.70           C  
ATOM    806  CG  ARG A  52      20.931  38.435  10.051  1.00  0.70           C  
ATOM    807  CD  ARG A  52      21.764  38.718  11.266  1.00  0.70           C  
ATOM    808  NE  ARG A  52      22.035  40.126  11.329  1.00  0.70           N  
ATOM    809  CZ  ARG A  52      22.237  40.881  12.420  1.00  0.70           C  
ATOM    810  NH1 ARG A  52      22.217  40.360  13.640  1.00  0.70           N  
ATOM    811  NH2 ARG A  52      22.444  42.173  12.228  1.00  0.70           N  
ATOM    812  H   ARG A  52      16.927  39.122  10.432  1.00  0.70           H  
ATOM    813  HA  ARG A  52      18.922  39.472   8.246  1.00  0.70           H  
ATOM    814 1HB  ARG A  52      19.707  40.090  10.466  1.00  0.70           H  
ATOM    815 2HB  ARG A  52      19.125  38.578  11.143  1.00  0.70           H  
ATOM    816 1HG  ARG A  52      20.849  37.371   9.904  1.00  0.70           H  
ATOM    817 2HG  ARG A  52      21.406  38.884   9.176  1.00  0.70           H  
ATOM    818 1HD  ARG A  52      21.231  38.422  12.168  1.00  0.70           H  
ATOM    819 2HD  ARG A  52      22.713  38.185  11.200  1.00  0.70           H  
ATOM    820  HE  ARG A  52      22.126  40.598  10.426  1.00  0.70           H  
ATOM    821 1HH1 ARG A  52      22.058  39.369  13.763  1.00  0.70           H  
ATOM    822 2HH1 ARG A  52      22.369  40.950  14.445  1.00  0.70           H  
ATOM    823 1HH2 ARG A  52      22.406  42.534  11.250  1.00  0.70           H  
ATOM    824 2HH2 ARG A  52      22.595  42.792  13.006  1.00  0.70           H  
ATOM    825  N   ALA A  53      18.976  37.038   7.610  1.00  0.70           N  
ATOM    826  CA  ALA A  53      18.826  35.641   7.239  1.00  0.70           C  
ATOM    827  C   ALA A  53      20.047  35.104   6.529  1.00  0.70           C  
ATOM    828  O   ALA A  53      20.590  35.722   5.614  1.00  0.70           O  
ATOM    829  CB  ALA A  53      17.600  35.460   6.368  1.00  0.70           C  
ATOM    830  H   ALA A  53      19.536  37.684   7.054  1.00  0.70           H  
ATOM    831  HA  ALA A  53      18.705  35.075   8.150  1.00  0.70           H  
ATOM    832 1HB  ALA A  53      17.487  34.413   6.141  1.00  0.70           H  
ATOM    833 2HB  ALA A  53      16.737  35.800   6.909  1.00  0.70           H  
ATOM    834 3HB  ALA A  53      17.704  36.025   5.465  1.00  0.70           H  
ATOM    835  N   LEU A  54      20.481  33.931   6.963  1.00  0.71           N  
ATOM    836  CA  LEU A  54      21.649  33.295   6.375  1.00  0.71           C  
ATOM    837  C   LEU A  54      21.334  31.913   5.838  1.00  0.71           C  
ATOM    838  O   LEU A  54      20.776  31.074   6.551  1.00  0.71           O  
ATOM    839  CB  LEU A  54      22.770  33.215   7.412  1.00  0.71           C  
ATOM    840  CG  LEU A  54      23.526  34.567   7.729  1.00  0.71           C  
ATOM    841  CD1 LEU A  54      22.784  35.385   8.780  1.00  0.71           C  
ATOM    842  CD2 LEU A  54      24.904  34.273   8.236  1.00  0.71           C  
ATOM    843  H   LEU A  54      19.967  33.477   7.721  1.00  0.71           H  
ATOM    844  HA  LEU A  54      21.997  33.902   5.540  1.00  0.71           H  
ATOM    845 1HB  LEU A  54      22.340  32.859   8.349  1.00  0.71           H  
ATOM    846 2HB  LEU A  54      23.497  32.486   7.082  1.00  0.71           H  
ATOM    847  HG  LEU A  54      23.588  35.147   6.822  1.00  0.71           H  
ATOM    848 1HD1 LEU A  54      23.331  36.310   8.973  1.00  0.71           H  
ATOM    849 2HD1 LEU A  54      21.799  35.628   8.453  1.00  0.71           H  
ATOM    850 3HD1 LEU A  54      22.725  34.807   9.688  1.00  0.71           H  
ATOM    851 1HD2 LEU A  54      25.427  35.203   8.445  1.00  0.71           H  
ATOM    852 2HD2 LEU A  54      24.830  33.701   9.137  1.00  0.71           H  
ATOM    853 3HD2 LEU A  54      25.448  33.712   7.503  1.00  0.71           H  
ATOM    854  N   LEU A  55      21.674  31.681   4.572  1.00  0.74           N  
ATOM    855  CA  LEU A  55      21.404  30.389   3.955  1.00  0.74           C  
ATOM    856  C   LEU A  55      22.653  29.555   3.876  1.00  0.74           C  
ATOM    857  O   LEU A  55      23.627  29.953   3.219  1.00  0.74           O  
ATOM    858  CB  LEU A  55      20.909  30.534   2.527  1.00  0.74           C  
ATOM    859  CG  LEU A  55      20.622  29.199   1.810  1.00  0.74           C  
ATOM    860  CD1 LEU A  55      19.468  28.541   2.506  1.00  0.74           C  
ATOM    861  CD2 LEU A  55      20.338  29.425   0.332  1.00  0.74           C  
ATOM    862  H   LEU A  55      22.135  32.413   4.030  1.00  0.74           H  
ATOM    863  HA  LEU A  55      20.671  29.851   4.549  1.00  0.74           H  
ATOM    864 1HB  LEU A  55      20.032  31.176   2.484  1.00  0.74           H  
ATOM    865 2HB  LEU A  55      21.698  30.990   2.012  1.00  0.74           H  
ATOM    866  HG  LEU A  55      21.490  28.541   1.904  1.00  0.74           H  
ATOM    867 1HD1 LEU A  55      19.272  27.609   2.050  1.00  0.74           H  
ATOM    868 2HD1 LEU A  55      19.723  28.389   3.540  1.00  0.74           H  
ATOM    869 3HD1 LEU A  55      18.591  29.176   2.432  1.00  0.74           H  
ATOM    870 1HD2 LEU A  55      20.140  28.470  -0.151  1.00  0.74           H  
ATOM    871 2HD2 LEU A  55      19.469  30.078   0.220  1.00  0.74           H  
ATOM    872 3HD2 LEU A  55      21.199  29.892  -0.140  1.00  0.74           H  
ATOM    873  N   LEU A  56      22.601  28.391   4.504  1.00  0.77           N  
ATOM    874  CA  LEU A  56      23.705  27.460   4.510  1.00  0.77           C  
ATOM    875  C   LEU A  56      23.412  26.336   3.510  1.00  0.77           C  
ATOM    876  O   LEU A  56      22.278  25.846   3.439  1.00  0.77           O  
ATOM    877  CB  LEU A  56      23.872  26.892   5.909  1.00  0.77           C  
ATOM    878  CG  LEU A  56      24.122  27.862   7.051  1.00  0.77           C  
ATOM    879  CD1 LEU A  56      24.195  27.058   8.343  1.00  0.77           C  
ATOM    880  CD2 LEU A  56      25.403  28.613   6.787  1.00  0.77           C  
ATOM    881  H   LEU A  56      21.754  28.141   5.016  1.00  0.77           H  
ATOM    882  HA  LEU A  56      24.613  27.973   4.209  1.00  0.77           H  
ATOM    883 1HB  LEU A  56      22.992  26.303   6.154  1.00  0.77           H  
ATOM    884 2HB  LEU A  56      24.715  26.269   5.892  1.00  0.77           H  
ATOM    885  HG  LEU A  56      23.293  28.571   7.139  1.00  0.77           H  
ATOM    886 1HD1 LEU A  56      24.375  27.717   9.176  1.00  0.77           H  
ATOM    887 2HD1 LEU A  56      23.255  26.528   8.496  1.00  0.77           H  
ATOM    888 3HD1 LEU A  56      25.006  26.342   8.273  1.00  0.77           H  
ATOM    889 1HD2 LEU A  56      25.610  29.298   7.596  1.00  0.77           H  
ATOM    890 2HD2 LEU A  56      26.230  27.908   6.690  1.00  0.77           H  
ATOM    891 3HD2 LEU A  56      25.287  29.160   5.877  1.00  0.77           H  
ATOM    892  N   GLN A  57      24.434  25.872   2.786  1.00  0.80           N  
ATOM    893  CA  GLN A  57      24.221  24.820   1.793  1.00  0.80           C  
ATOM    894  C   GLN A  57      25.351  23.802   1.610  1.00  0.80           C  
ATOM    895  O   GLN A  57      26.541  24.128   1.678  1.00  0.80           O  
ATOM    896  CB  GLN A  57      23.939  25.463   0.424  1.00  0.80           C  
ATOM    897  CG  GLN A  57      23.623  24.473  -0.710  1.00  0.80           C  
ATOM    898  CD  GLN A  57      23.327  25.156  -2.006  1.00  0.80           C  
ATOM    899  OE1 GLN A  57      23.146  26.380  -2.071  1.00  0.80           O  
ATOM    900  NE2 GLN A  57      23.302  24.368  -3.074  1.00  0.80           N  
ATOM    901  H   GLN A  57      25.346  26.310   2.874  1.00  0.80           H  
ATOM    902  HA  GLN A  57      23.345  24.269   2.102  1.00  0.80           H  
ATOM    903 1HB  GLN A  57      23.092  26.145   0.517  1.00  0.80           H  
ATOM    904 2HB  GLN A  57      24.803  26.055   0.124  1.00  0.80           H  
ATOM    905 1HG  GLN A  57      24.483  23.834  -0.889  1.00  0.80           H  
ATOM    906 2HG  GLN A  57      22.760  23.863  -0.438  1.00  0.80           H  
ATOM    907 1HE2 GLN A  57      23.161  24.752  -3.983  1.00  0.80           H  
ATOM    908 2HE2 GLN A  57      23.464  23.357  -2.963  1.00  0.80           H  
ATOM    909  N   SER A  58      24.954  22.553   1.383  1.00  0.82           N  
ATOM    910  CA  SER A  58      25.882  21.472   1.029  1.00  0.82           C  
ATOM    911  C   SER A  58      25.186  20.556   0.051  1.00  0.82           C  
ATOM    912  O   SER A  58      24.114  20.022   0.342  1.00  0.82           O  
ATOM    913  CB  SER A  58      26.328  20.684   2.222  1.00  0.82           C  
ATOM    914  OG  SER A  58      27.191  19.641   1.852  1.00  0.82           O  
ATOM    915  H   SER A  58      23.945  22.370   1.400  1.00  0.82           H  
ATOM    916  HA  SER A  58      26.761  21.898   0.543  1.00  0.82           H  
ATOM    917 1HB  SER A  58      26.847  21.337   2.902  1.00  0.82           H  
ATOM    918 2HB  SER A  58      25.459  20.283   2.724  1.00  0.82           H  
ATOM    919  HG  SER A  58      26.648  18.945   1.411  1.00  0.82           H  
ATOM    920  N   GLY A  59      25.770  20.374  -1.123  1.00  0.82           N  
ATOM    921  CA  GLY A  59      25.061  19.589  -2.117  1.00  0.82           C  
ATOM    922  C   GLY A  59      23.754  20.323  -2.393  1.00  0.82           C  
ATOM    923  O   GLY A  59      23.771  21.512  -2.730  1.00  0.82           O  
ATOM    924  H   GLY A  59      26.671  20.791  -1.322  1.00  0.82           H  
ATOM    925 1HA  GLY A  59      25.653  19.499  -3.027  1.00  0.82           H  
ATOM    926 2HA  GLY A  59      24.862  18.587  -1.734  1.00  0.82           H  
ATOM    927  N   LYS A  60      22.638  19.614  -2.270  1.00  0.81           N  
ATOM    928  CA  LYS A  60      21.312  20.170  -2.482  1.00  0.81           C  
ATOM    929  C   LYS A  60      20.631  20.533  -1.150  1.00  0.81           C  
ATOM    930  O   LYS A  60      19.501  21.024  -1.144  1.00  0.81           O  
ATOM    931  CB  LYS A  60      20.435  19.176  -3.246  1.00  0.81           C  
ATOM    932  CG  LYS A  60      20.896  18.850  -4.656  1.00  0.81           C  
ATOM    933  CD  LYS A  60      19.924  17.880  -5.320  1.00  0.81           C  
ATOM    934  CE  LYS A  60      20.344  17.527  -6.737  1.00  0.81           C  
ATOM    935  NZ  LYS A  60      19.397  16.560  -7.359  1.00  0.81           N  
ATOM    936  H   LYS A  60      22.697  18.647  -1.969  1.00  0.81           H  
ATOM    937  HA  LYS A  60      21.406  21.083  -3.069  1.00  0.81           H  
ATOM    938 1HB  LYS A  60      20.398  18.237  -2.688  1.00  0.81           H  
ATOM    939 2HB  LYS A  60      19.417  19.558  -3.303  1.00  0.81           H  
ATOM    940 1HG  LYS A  60      20.956  19.765  -5.245  1.00  0.81           H  
ATOM    941 2HG  LYS A  60      21.884  18.393  -4.618  1.00  0.81           H  
ATOM    942 1HD  LYS A  60      19.871  16.963  -4.726  1.00  0.81           H  
ATOM    943 2HD  LYS A  60      18.928  18.325  -5.349  1.00  0.81           H  
ATOM    944 1HE  LYS A  60      20.374  18.433  -7.340  1.00  0.81           H  
ATOM    945 2HE  LYS A  60      21.339  17.083  -6.715  1.00  0.81           H  
ATOM    946 1HZ  LYS A  60      19.701  16.342  -8.297  1.00  0.81           H  
ATOM    947 2HZ  LYS A  60      19.371  15.714  -6.805  1.00  0.81           H  
ATOM    948 3HZ  LYS A  60      18.470  16.968  -7.389  1.00  0.81           H  
ATOM    949  N   ALA A  61      21.283  20.248  -0.015  1.00  0.78           N  
ATOM    950  CA  ALA A  61      20.680  20.511   1.296  1.00  0.78           C  
ATOM    951  C   ALA A  61      20.747  21.989   1.607  1.00  0.78           C  
ATOM    952  O   ALA A  61      21.830  22.575   1.601  1.00  0.78           O  
ATOM    953  CB  ALA A  61      21.386  19.734   2.406  1.00  0.78           C  
ATOM    954  H   ALA A  61      22.232  19.876  -0.061  1.00  0.78           H  
ATOM    955  HA  ALA A  61      19.634  20.213   1.257  1.00  0.78           H  
ATOM    956 1HB  ALA A  61      20.910  19.949   3.360  1.00  0.78           H  
ATOM    957 2HB  ALA A  61      21.342  18.677   2.215  1.00  0.78           H  
ATOM    958 3HB  ALA A  61      22.433  20.040   2.446  1.00  0.78           H  
ATOM    959  N   ARG A  62      19.599  22.591   1.898  1.00  0.74           N  
ATOM    960  CA  ARG A  62      19.545  24.023   2.189  1.00  0.74           C  
ATOM    961  C   ARG A  62      18.825  24.327   3.501  1.00  0.74           C  
ATOM    962  O   ARG A  62      17.676  23.914   3.715  1.00  0.74           O  
ATOM    963  CB  ARG A  62      18.865  24.755   1.042  1.00  0.74           C  
ATOM    964  CG  ARG A  62      19.621  24.801  -0.284  1.00  0.74           C  
ATOM    965  CD  ARG A  62      18.817  25.503  -1.338  1.00  0.74           C  
ATOM    966  NE  ARG A  62      19.540  25.618  -2.597  1.00  0.74           N  
ATOM    967  CZ  ARG A  62      19.558  24.658  -3.542  1.00  0.74           C  
ATOM    968  NH1 ARG A  62      18.907  23.526  -3.347  1.00  0.74           N  
ATOM    969  NH2 ARG A  62      20.231  24.845  -4.660  1.00  0.74           N  
ATOM    970  H   ARG A  62      18.744  22.054   1.884  1.00  0.74           H  
ATOM    971  HA  ARG A  62      20.565  24.396   2.270  1.00  0.74           H  
ATOM    972 1HB  ARG A  62      17.940  24.236   0.824  1.00  0.74           H  
ATOM    973 2HB  ARG A  62      18.598  25.741   1.328  1.00  0.74           H  
ATOM    974 1HG  ARG A  62      20.557  25.346  -0.144  1.00  0.74           H  
ATOM    975 2HG  ARG A  62      19.836  23.788  -0.630  1.00  0.74           H  
ATOM    976 1HD  ARG A  62      17.891  24.949  -1.521  1.00  0.74           H  
ATOM    977 2HD  ARG A  62      18.570  26.508  -0.995  1.00  0.74           H  
ATOM    978  HE  ARG A  62      20.048  26.482  -2.783  1.00  0.74           H  
ATOM    979 1HH1 ARG A  62      18.383  23.380  -2.484  1.00  0.74           H  
ATOM    980 2HH1 ARG A  62      18.929  22.800  -4.044  1.00  0.74           H  
ATOM    981 1HH2 ARG A  62      20.745  25.709  -4.801  1.00  0.74           H  
ATOM    982 2HH2 ARG A  62      20.252  24.121  -5.361  1.00  0.74           H  
ATOM    983  N   LEU A  63      19.552  25.014   4.383  1.00  0.70           N  
ATOM    984  CA  LEU A  63      19.082  25.389   5.715  1.00  0.70           C  
ATOM    985  C   LEU A  63      19.124  26.901   5.894  1.00  0.70           C  
ATOM    986  O   LEU A  63      20.197  27.510   5.847  1.00  0.70           O  
ATOM    987  CB  LEU A  63      19.952  24.712   6.782  1.00  0.70           C  
ATOM    988  CG  LEU A  63      19.716  23.171   7.009  1.00  0.70           C  
ATOM    989  CD1 LEU A  63      20.399  22.335   5.914  1.00  0.70           C  
ATOM    990  CD2 LEU A  63      20.264  22.782   8.357  1.00  0.70           C  
ATOM    991  H   LEU A  63      20.493  25.300   4.103  1.00  0.70           H  
ATOM    992  HA  LEU A  63      18.051  25.060   5.833  1.00  0.70           H  
ATOM    993 1HB  LEU A  63      20.991  24.831   6.484  1.00  0.70           H  
ATOM    994 2HB  LEU A  63      19.817  25.232   7.728  1.00  0.70           H  
ATOM    995  HG  LEU A  63      18.662  22.966   6.972  1.00  0.70           H  
ATOM    996 1HD1 LEU A  63      20.202  21.297   6.094  1.00  0.70           H  
ATOM    997 2HD1 LEU A  63      20.030  22.577   4.961  1.00  0.70           H  
ATOM    998 3HD1 LEU A  63      21.453  22.506   5.919  1.00  0.70           H  
ATOM    999 1HD2 LEU A  63      20.095  21.719   8.529  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  63      21.314  22.993   8.375  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  63      19.791  23.348   9.135  1.00  0.70           H  
ATOM   1002  N   LEU A  64      17.961  27.516   6.055  1.00  0.67           N  
ATOM   1003  CA  LEU A  64      17.900  28.968   6.162  1.00  0.67           C  
ATOM   1004  C   LEU A  64      17.660  29.372   7.605  1.00  0.67           C  
ATOM   1005  O   LEU A  64      16.698  28.918   8.225  1.00  0.67           O  
ATOM   1006  CB  LEU A  64      16.789  29.531   5.259  1.00  0.67           C  
ATOM   1007  CG  LEU A  64      16.633  31.057   5.280  1.00  0.67           C  
ATOM   1008  CD1 LEU A  64      17.865  31.660   4.700  1.00  0.67           C  
ATOM   1009  CD2 LEU A  64      15.425  31.485   4.487  1.00  0.67           C  
ATOM   1010  H   LEU A  64      17.106  26.965   6.116  1.00  0.67           H  
ATOM   1011  HA  LEU A  64      18.850  29.390   5.851  1.00  0.67           H  
ATOM   1012 1HB  LEU A  64      16.981  29.229   4.235  1.00  0.67           H  
ATOM   1013 2HB  LEU A  64      15.872  29.094   5.572  1.00  0.67           H  
ATOM   1014  HG  LEU A  64      16.542  31.396   6.304  1.00  0.67           H  
ATOM   1015 1HD1 LEU A  64      17.796  32.726   4.718  1.00  0.67           H  
ATOM   1016 2HD1 LEU A  64      18.699  31.345   5.281  1.00  0.67           H  
ATOM   1017 3HD1 LEU A  64      17.982  31.327   3.675  1.00  0.67           H  
ATOM   1018 1HD2 LEU A  64      15.357  32.565   4.522  1.00  0.67           H  
ATOM   1019 2HD2 LEU A  64      15.525  31.154   3.451  1.00  0.67           H  
ATOM   1020 3HD2 LEU A  64      14.534  31.064   4.911  1.00  0.67           H  
ATOM   1021  N   LEU A  65      18.537  30.198   8.151  1.00  0.65           N  
ATOM   1022  CA  LEU A  65      18.355  30.624   9.526  1.00  0.65           C  
ATOM   1023  C   LEU A  65      17.910  32.071   9.541  1.00  0.65           C  
ATOM   1024  O   LEU A  65      18.565  32.926   8.945  1.00  0.65           O  
ATOM   1025  CB  LEU A  65      19.658  30.474  10.294  1.00  0.65           C  
ATOM   1026  CG  LEU A  65      20.068  29.040  10.651  1.00  0.65           C  
ATOM   1027  CD1 LEU A  65      20.699  28.341   9.418  1.00  0.65           C  
ATOM   1028  CD2 LEU A  65      21.009  29.126  11.782  1.00  0.65           C  
ATOM   1029  H   LEU A  65      19.335  30.528   7.608  1.00  0.65           H  
ATOM   1030  HA  LEU A  65      17.582  30.019   9.999  1.00  0.65           H  
ATOM   1031 1HB  LEU A  65      20.465  30.908   9.696  1.00  0.65           H  
ATOM   1032 2HB  LEU A  65      19.579  31.041  11.225  1.00  0.65           H  
ATOM   1033  HG  LEU A  65      19.197  28.462  10.946  1.00  0.65           H  
ATOM   1034 1HD1 LEU A  65      20.993  27.334   9.673  1.00  0.65           H  
ATOM   1035 2HD1 LEU A  65      19.993  28.297   8.605  1.00  0.65           H  
ATOM   1036 3HD1 LEU A  65      21.577  28.900   9.094  1.00  0.65           H  
ATOM   1037 1HD2 LEU A  65      21.343  28.147  12.092  1.00  0.65           H  
ATOM   1038 2HD2 LEU A  65      21.842  29.709  11.470  1.00  0.65           H  
ATOM   1039 3HD2 LEU A  65      20.510  29.617  12.610  1.00  0.65           H  
ATOM   1040  N   VAL A  66      16.812  32.348  10.240  1.00  0.64           N  
ATOM   1041  CA  VAL A  66      16.242  33.689  10.275  1.00  0.64           C  
ATOM   1042  C   VAL A  66      16.080  34.233  11.694  1.00  0.64           C  
ATOM   1043  O   VAL A  66      15.623  33.513  12.591  1.00  0.64           O  
ATOM   1044  CB  VAL A  66      14.847  33.695   9.577  1.00  0.64           C  
ATOM   1045  CG1 VAL A  66      14.240  35.120   9.601  1.00  0.64           C  
ATOM   1046  CG2 VAL A  66      14.977  33.168   8.142  1.00  0.64           C  
ATOM   1047  H   VAL A  66      16.312  31.590  10.707  1.00  0.64           H  
ATOM   1048  HA  VAL A  66      16.904  34.358   9.729  1.00  0.64           H  
ATOM   1049  HB  VAL A  66      14.165  33.044  10.132  1.00  0.64           H  
ATOM   1050 1HG1 VAL A  66      13.259  35.111   9.117  1.00  0.64           H  
ATOM   1051 2HG1 VAL A  66      14.123  35.469  10.622  1.00  0.64           H  
ATOM   1052 3HG1 VAL A  66      14.902  35.788   9.066  1.00  0.64           H  
ATOM   1053 1HG2 VAL A  66      13.994  33.161   7.664  1.00  0.64           H  
ATOM   1054 2HG2 VAL A  66      15.641  33.801   7.583  1.00  0.64           H  
ATOM   1055 3HG2 VAL A  66      15.369  32.156   8.167  1.00  0.64           H  
ATOM   1056  N   SER A  67      16.458  35.495  11.883  1.00  0.66           N  
ATOM   1057  CA  SER A  67      16.237  36.177  13.154  1.00  0.66           C  
ATOM   1058  C   SER A  67      15.795  37.599  12.847  1.00  0.66           C  
ATOM   1059  O   SER A  67      16.332  38.214  11.930  1.00  0.66           O  
ATOM   1060  CB  SER A  67      17.494  36.210  14.004  1.00  0.66           C  
ATOM   1061  OG  SER A  67      18.539  36.894  13.384  1.00  0.66           O  
ATOM   1062  H   SER A  67      16.871  35.996  11.094  1.00  0.66           H  
ATOM   1063  HA  SER A  67      15.468  35.634  13.692  1.00  0.66           H  
ATOM   1064 1HB  SER A  67      17.273  36.687  14.956  1.00  0.66           H  
ATOM   1065 2HB  SER A  67      17.796  35.229  14.224  1.00  0.66           H  
ATOM   1066  HG  SER A  67      18.236  37.813  13.334  1.00  0.66           H  
ATOM   1067  N   PRO A  68      14.863  38.171  13.614  1.00  0.70           N  
ATOM   1068  CA  PRO A  68      14.357  39.513  13.434  1.00  0.70           C  
ATOM   1069  C   PRO A  68      15.367  40.581  13.808  1.00  0.70           C  
ATOM   1070  O   PRO A  68      16.210  40.381  14.682  1.00  0.70           O  
ATOM   1071  CB  PRO A  68      13.150  39.530  14.380  1.00  0.70           C  
ATOM   1072  CG  PRO A  68      13.456  38.501  15.443  1.00  0.70           C  
ATOM   1073  CD  PRO A  68      14.236  37.421  14.731  1.00  0.70           C  
ATOM   1074  HA  PRO A  68      14.025  39.646  12.398  1.00  0.70           H  
ATOM   1075 1HB  PRO A  68      13.047  40.548  14.798  1.00  0.70           H  
ATOM   1076 2HB  PRO A  68      12.229  39.313  13.818  1.00  0.70           H  
ATOM   1077 1HG  PRO A  68      14.019  38.962  16.267  1.00  0.70           H  
ATOM   1078 2HG  PRO A  68      12.516  38.123  15.876  1.00  0.70           H  
ATOM   1079 1HD  PRO A  68      14.989  37.011  15.425  1.00  0.70           H  
ATOM   1080 2HD  PRO A  68      13.549  36.646  14.350  1.00  0.70           H  
ATOM   1081  N   LEU A  69      15.222  41.740  13.192  1.00  0.75           N  
ATOM   1082  CA  LEU A  69      15.981  42.914  13.588  1.00  0.75           C  
ATOM   1083  C   LEU A  69      15.156  43.586  14.663  1.00  0.75           C  
ATOM   1084  O   LEU A  69      14.005  43.207  14.861  1.00  0.75           O  
ATOM   1085  CB  LEU A  69      16.241  43.859  12.409  1.00  0.75           C  
ATOM   1086  CG  LEU A  69      17.054  43.278  11.235  1.00  0.75           C  
ATOM   1087  CD1 LEU A  69      17.147  44.298  10.140  1.00  0.75           C  
ATOM   1088  CD2 LEU A  69      18.446  42.859  11.704  1.00  0.75           C  
ATOM   1089  H   LEU A  69      14.541  41.823  12.435  1.00  0.75           H  
ATOM   1090  HA  LEU A  69      16.934  42.607  14.014  1.00  0.75           H  
ATOM   1091 1HB  LEU A  69      15.273  44.179  12.007  1.00  0.75           H  
ATOM   1092 2HB  LEU A  69      16.761  44.741  12.775  1.00  0.75           H  
ATOM   1093  HG  LEU A  69      16.556  42.438  10.851  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  69      17.704  43.878   9.301  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  69      16.153  44.562   9.813  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  69      17.655  45.182  10.507  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  69      19.004  42.445  10.857  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  69      18.978  43.726  12.096  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  69      18.355  42.102  12.485  1.00  0.75           H  
ATOM   1100  N   ASP A  70      15.726  44.545  15.382  1.00  0.82           N  
ATOM   1101  CA  ASP A  70      14.976  45.216  16.439  1.00  0.82           C  
ATOM   1102  C   ASP A  70      13.610  45.650  15.894  1.00  0.82           C  
ATOM   1103  O   ASP A  70      13.567  46.446  14.951  1.00  0.82           O  
ATOM   1104  CB  ASP A  70      15.746  46.435  16.966  1.00  0.82           C  
ATOM   1105  CG  ASP A  70      15.093  47.153  18.205  1.00  0.82           C  
ATOM   1106  OD1 ASP A  70      13.872  47.218  18.317  1.00  0.82           O  
ATOM   1107  OD2 ASP A  70      15.846  47.634  19.017  1.00  0.82           O  
ATOM   1108  H   ASP A  70      16.683  44.811  15.195  1.00  0.82           H  
ATOM   1109  HA  ASP A  70      14.885  44.527  17.266  1.00  0.82           H  
ATOM   1110 1HB  ASP A  70      16.753  46.123  17.251  1.00  0.82           H  
ATOM   1111 2HB  ASP A  70      15.855  47.167  16.164  1.00  0.82           H  
ATOM   1112  N   PRO A  71      12.484  45.169  16.466  1.00  0.90           N  
ATOM   1113  CA  PRO A  71      11.133  45.478  16.059  1.00  0.90           C  
ATOM   1114  C   PRO A  71      10.917  46.973  15.869  1.00  0.90           C  
ATOM   1115  O   PRO A  71      10.100  47.356  15.028  1.00  0.90           O  
ATOM   1116  CB  PRO A  71      10.301  44.925  17.221  1.00  0.90           C  
ATOM   1117  CG  PRO A  71      11.117  43.767  17.735  1.00  0.90           C  
ATOM   1118  CD  PRO A  71      12.553  44.219  17.605  1.00  0.90           C  
ATOM   1119  HA  PRO A  71      10.922  44.931  15.136  1.00  0.90           H  
ATOM   1120 1HB  PRO A  71      10.137  45.708  17.976  1.00  0.90           H  
ATOM   1121 2HB  PRO A  71       9.303  44.610  16.858  1.00  0.90           H  
ATOM   1122 1HG  PRO A  71      10.837  43.540  18.772  1.00  0.90           H  
ATOM   1123 2HG  PRO A  71      10.904  42.863  17.142  1.00  0.90           H  
ATOM   1124 1HD  PRO A  71      12.903  44.728  18.520  1.00  0.90           H  
ATOM   1125 2HD  PRO A  71      13.145  43.329  17.344  1.00  0.90           H  
ATOM   1126  N   ALA A  72      11.636  47.819  16.623  1.00  1.00           N  
ATOM   1127  CA  ALA A  72      11.478  49.265  16.497  1.00  1.00           C  
ATOM   1128  C   ALA A  72      11.789  49.723  15.076  1.00  1.00           C  
ATOM   1129  O   ALA A  72      11.190  50.670  14.574  1.00  1.00           O  
ATOM   1130  CB  ALA A  72      12.386  49.978  17.468  1.00  1.00           C  
ATOM   1131  H   ALA A  72      12.339  47.469  17.291  1.00  1.00           H  
ATOM   1132  HA  ALA A  72      10.439  49.514  16.718  1.00  1.00           H  
ATOM   1133 1HB  ALA A  72      12.248  51.052  17.379  1.00  1.00           H  
ATOM   1134 2HB  ALA A  72      12.153  49.659  18.483  1.00  1.00           H  
ATOM   1135 3HB  ALA A  72      13.422  49.722  17.242  1.00  1.00           H  
ATOM   1136  N   LEU A  73      12.756  49.059  14.442  1.00  1.10           N  
ATOM   1137  CA  LEU A  73      13.154  49.360  13.075  1.00  1.10           C  
ATOM   1138  C   LEU A  73      12.043  48.946  12.144  1.00  1.10           C  
ATOM   1139  O   LEU A  73      11.667  49.668  11.218  1.00  1.10           O  
ATOM   1140  CB  LEU A  73      14.418  48.586  12.683  1.00  1.10           C  
ATOM   1141  CG  LEU A  73      14.922  48.797  11.256  1.00  1.10           C  
ATOM   1142  CD1 LEU A  73      15.276  50.250  11.026  1.00  1.10           C  
ATOM   1143  CD2 LEU A  73      16.100  47.910  11.022  1.00  1.10           C  
ATOM   1144  H   LEU A  73      13.191  48.265  14.902  1.00  1.10           H  
ATOM   1145  HA  LEU A  73      13.324  50.431  12.978  1.00  1.10           H  
ATOM   1146 1HB  LEU A  73      15.217  48.851  13.368  1.00  1.10           H  
ATOM   1147 2HB  LEU A  73      14.218  47.519  12.792  1.00  1.10           H  
ATOM   1148  HG  LEU A  73      14.133  48.529  10.561  1.00  1.10           H  
ATOM   1149 1HD1 LEU A  73      15.621  50.379  10.001  1.00  1.10           H  
ATOM   1150 2HD1 LEU A  73      14.393  50.869  11.194  1.00  1.10           H  
ATOM   1151 3HD1 LEU A  73      16.066  50.547  11.716  1.00  1.10           H  
ATOM   1152 1HD2 LEU A  73      16.427  48.054  10.016  1.00  1.10           H  
ATOM   1153 2HD2 LEU A  73      16.901  48.164  11.712  1.00  1.10           H  
ATOM   1154 3HD2 LEU A  73      15.802  46.872  11.169  1.00  1.10           H  
ATOM   1155  N   SER A  74      11.538  47.740  12.391  1.00  1.21           N  
ATOM   1156  CA  SER A  74      10.517  47.153  11.537  1.00  1.21           C  
ATOM   1157  C   SER A  74       9.146  47.803  11.696  1.00  1.21           C  
ATOM   1158  O   SER A  74       8.312  47.702  10.799  1.00  1.21           O  
ATOM   1159  CB  SER A  74      10.350  45.689  11.851  1.00  1.21           C  
ATOM   1160  OG  SER A  74       9.683  45.503  13.067  1.00  1.21           O  
ATOM   1161  H   SER A  74      11.910  47.228  13.194  1.00  1.21           H  
ATOM   1162  HA  SER A  74      10.838  47.262  10.498  1.00  1.21           H  
ATOM   1163 1HB  SER A  74       9.806  45.197  11.054  1.00  1.21           H  
ATOM   1164 2HB  SER A  74      11.340  45.234  11.907  1.00  1.21           H  
ATOM   1165  HG  SER A  74       9.957  46.238  13.649  1.00  1.21           H  
ATOM   1166  N   ALA A  75       8.908  48.510  12.809  1.00  1.31           N  
ATOM   1167  CA  ALA A  75       7.586  49.079  13.120  1.00  1.31           C  
ATOM   1168  C   ALA A  75       7.242  50.331  12.311  1.00  1.31           C  
ATOM   1169  O   ALA A  75       6.964  51.401  12.854  1.00  1.31           O  
ATOM   1170  CB  ALA A  75       7.533  49.420  14.597  1.00  1.31           C  
ATOM   1171  H   ALA A  75       9.639  48.568  13.515  1.00  1.31           H  
ATOM   1172  HA  ALA A  75       6.837  48.320  12.896  1.00  1.31           H  
ATOM   1173 1HB  ALA A  75       6.547  49.804  14.849  1.00  1.31           H  
ATOM   1174 2HB  ALA A  75       7.738  48.523  15.183  1.00  1.31           H  
ATOM   1175 3HB  ALA A  75       8.290  50.175  14.815  1.00  1.31           H  
ATOM   1176  N   ALA A  76       7.257  50.161  11.003  1.00  1.42           N  
ATOM   1177  CA  ALA A  76       6.949  51.145   9.998  1.00  1.42           C  
ATOM   1178  C   ALA A  76       6.482  50.400   8.769  1.00  1.42           C  
ATOM   1179  O   ALA A  76       5.829  50.954   7.882  1.00  1.42           O  
ATOM   1180  CB  ALA A  76       8.169  51.988   9.683  1.00  1.42           C  
ATOM   1181  H   ALA A  76       7.489  49.236  10.673  1.00  1.42           H  
ATOM   1182  HA  ALA A  76       6.137  51.777  10.356  1.00  1.42           H  
ATOM   1183 1HB  ALA A  76       7.919  52.716   8.914  1.00  1.42           H  
ATOM   1184 2HB  ALA A  76       8.496  52.507  10.586  1.00  1.42           H  
ATOM   1185 3HB  ALA A  76       8.971  51.338   9.324  1.00  1.42           H  
ATOM   1186  N   GLU A  77       6.896  49.135   8.722  1.00  1.50           N  
ATOM   1187  CA  GLU A  77       6.749  48.275   7.563  1.00  1.50           C  
ATOM   1188  C   GLU A  77       5.511  47.389   7.586  1.00  1.50           C  
ATOM   1189  O   GLU A  77       4.902  47.136   8.627  1.00  1.50           O  
ATOM   1190  CB  GLU A  77       7.985  47.368   7.446  1.00  1.50           C  
ATOM   1191  CG  GLU A  77       9.321  48.103   7.331  1.00  1.50           C  
ATOM   1192  CD  GLU A  77       9.501  48.866   6.062  1.00  1.50           C  
ATOM   1193  OE1 GLU A  77       8.970  48.473   5.062  1.00  1.50           O  
ATOM   1194  OE2 GLU A  77      10.175  49.865   6.100  1.00  1.50           O  
ATOM   1195  H   GLU A  77       7.382  48.753   9.533  1.00  1.50           H  
ATOM   1196  HA  GLU A  77       6.689  48.910   6.679  1.00  1.50           H  
ATOM   1197 1HB  GLU A  77       8.041  46.713   8.319  1.00  1.50           H  
ATOM   1198 2HB  GLU A  77       7.884  46.724   6.569  1.00  1.50           H  
ATOM   1199 1HG  GLU A  77       9.411  48.792   8.174  1.00  1.50           H  
ATOM   1200 2HG  GLU A  77      10.124  47.367   7.421  1.00  1.50           H  
ATOM   1201  N   THR A  78       5.174  46.923   6.395  1.00  1.53           N  
ATOM   1202  CA  THR A  78       4.118  45.962   6.122  1.00  1.53           C  
ATOM   1203  C   THR A  78       4.636  45.107   4.953  1.00  1.53           C  
ATOM   1204  O   THR A  78       5.329  45.656   4.096  1.00  1.53           O  
ATOM   1205  CB  THR A  78       2.817  46.708   5.750  1.00  1.53           C  
ATOM   1206  OG1 THR A  78       1.738  45.786   5.556  1.00  1.53           O  
ATOM   1207  CG2 THR A  78       3.038  47.495   4.503  1.00  1.53           C  
ATOM   1208  H   THR A  78       5.733  47.248   5.620  1.00  1.53           H  
ATOM   1209  HA  THR A  78       3.954  45.362   7.011  1.00  1.53           H  
ATOM   1210  HB  THR A  78       2.550  47.389   6.561  1.00  1.53           H  
ATOM   1211  HG1 THR A  78       0.904  46.265   5.564  1.00  1.53           H  
ATOM   1212 1HG2 THR A  78       2.130  48.034   4.239  1.00  1.53           H  
ATOM   1213 2HG2 THR A  78       3.842  48.205   4.674  1.00  1.53           H  
ATOM   1214 3HG2 THR A  78       3.309  46.831   3.708  1.00  1.53           H  
ATOM   1215  N   PRO A  79       4.278  43.816   4.819  1.00  1.49           N  
ATOM   1216  CA  PRO A  79       4.668  42.948   3.708  1.00  1.49           C  
ATOM   1217  C   PRO A  79       4.437  43.585   2.336  1.00  1.49           C  
ATOM   1218  O   PRO A  79       5.200  43.359   1.402  1.00  1.49           O  
ATOM   1219  CB  PRO A  79       3.764  41.735   3.924  1.00  1.49           C  
ATOM   1220  CG  PRO A  79       3.561  41.684   5.421  1.00  1.49           C  
ATOM   1221  CD  PRO A  79       3.463  43.135   5.852  1.00  1.49           C  
ATOM   1222  HA  PRO A  79       5.720  42.657   3.832  1.00  1.49           H  
ATOM   1223 1HB  PRO A  79       2.828  41.848   3.358  1.00  1.49           H  
ATOM   1224 2HB  PRO A  79       4.267  40.835   3.542  1.00  1.49           H  
ATOM   1225 1HG  PRO A  79       2.655  41.109   5.658  1.00  1.49           H  
ATOM   1226 2HG  PRO A  79       4.407  41.152   5.895  1.00  1.49           H  
ATOM   1227 1HD  PRO A  79       2.423  43.469   5.834  1.00  1.49           H  
ATOM   1228 2HD  PRO A  79       3.921  43.220   6.849  1.00  1.49           H  
ATOM   1229  N   ALA A  80       3.401  44.415   2.219  1.00  1.39           N  
ATOM   1230  CA  ALA A  80       3.075  45.099   0.967  1.00  1.39           C  
ATOM   1231  C   ALA A  80       4.189  46.036   0.477  1.00  1.39           C  
ATOM   1232  O   ALA A  80       4.304  46.286  -0.726  1.00  1.39           O  
ATOM   1233  CB  ALA A  80       1.793  45.894   1.129  1.00  1.39           C  
ATOM   1234  H   ALA A  80       2.805  44.577   3.018  1.00  1.39           H  
ATOM   1235  HA  ALA A  80       2.924  44.334   0.206  1.00  1.39           H  
ATOM   1236 1HB  ALA A  80       1.539  46.361   0.178  1.00  1.39           H  
ATOM   1237 2HB  ALA A  80       0.989  45.228   1.434  1.00  1.39           H  
ATOM   1238 3HB  ALA A  80       1.926  46.662   1.876  1.00  1.39           H  
ATOM   1239  N   THR A  81       4.950  46.619   1.409  1.00  1.26           N  
ATOM   1240  CA  THR A  81       5.992  47.587   1.079  1.00  1.26           C  
ATOM   1241  C   THR A  81       7.364  47.164   1.608  1.00  1.26           C  
ATOM   1242  O   THR A  81       8.366  47.838   1.360  1.00  1.26           O  
ATOM   1243  CB  THR A  81       5.661  48.980   1.645  1.00  1.26           C  
ATOM   1244  OG1 THR A  81       5.612  48.923   3.069  1.00  1.26           O  
ATOM   1245  CG2 THR A  81       4.306  49.447   1.123  1.00  1.26           C  
ATOM   1246  H   THR A  81       4.836  46.351   2.381  1.00  1.26           H  
ATOM   1247  HA  THR A  81       6.064  47.661  -0.005  1.00  1.26           H  
ATOM   1248  HB  THR A  81       6.435  49.683   1.343  1.00  1.26           H  
ATOM   1249  HG1 THR A  81       6.383  48.430   3.385  1.00  1.26           H  
ATOM   1250 1HG2 THR A  81       4.082  50.434   1.526  1.00  1.26           H  
ATOM   1251 2HG2 THR A  81       4.334  49.496   0.034  1.00  1.26           H  
ATOM   1252 3HG2 THR A  81       3.532  48.749   1.433  1.00  1.26           H  
ATOM   1253  N   SER A  82       7.395  46.055   2.338  1.00  1.13           N  
ATOM   1254  CA  SER A  82       8.593  45.554   2.995  1.00  1.13           C  
ATOM   1255  C   SER A  82       9.766  45.329   2.067  1.00  1.13           C  
ATOM   1256  O   SER A  82       9.616  44.894   0.925  1.00  1.13           O  
ATOM   1257  CB  SER A  82       8.305  44.251   3.703  1.00  1.13           C  
ATOM   1258  OG  SER A  82       9.478  43.708   4.221  1.00  1.13           O  
ATOM   1259  H   SER A  82       6.525  45.560   2.505  1.00  1.13           H  
ATOM   1260  HA  SER A  82       8.892  46.290   3.744  1.00  1.13           H  
ATOM   1261 1HB  SER A  82       7.607  44.433   4.518  1.00  1.13           H  
ATOM   1262 2HB  SER A  82       7.840  43.546   3.017  1.00  1.13           H  
ATOM   1263  HG  SER A  82       9.205  43.112   4.951  1.00  1.13           H  
ATOM   1264  N   THR A  83      10.954  45.594   2.604  1.00  1.02           N  
ATOM   1265  CA  THR A  83      12.214  45.410   1.896  1.00  1.02           C  
ATOM   1266  C   THR A  83      12.765  44.002   2.113  1.00  1.02           C  
ATOM   1267  O   THR A  83      13.878  43.679   1.695  1.00  1.02           O  
ATOM   1268  CB  THR A  83      13.257  46.440   2.343  1.00  1.02           C  
ATOM   1269  OG1 THR A  83      13.536  46.302   3.740  1.00  1.02           O  
ATOM   1270  CG2 THR A  83      12.753  47.840   2.092  1.00  1.02           C  
ATOM   1271  H   THR A  83      10.973  45.948   3.550  1.00  1.02           H  
ATOM   1272  HA  THR A  83      12.034  45.541   0.830  1.00  1.02           H  
ATOM   1273  HB  THR A  83      14.178  46.278   1.783  1.00  1.02           H  
ATOM   1274  HG1 THR A  83      14.432  46.679   3.852  1.00  1.02           H  
ATOM   1275 1HG2 THR A  83      13.513  48.552   2.409  1.00  1.02           H  
ATOM   1276 2HG2 THR A  83      12.550  47.969   1.030  1.00  1.02           H  
ATOM   1277 3HG2 THR A  83      11.835  48.004   2.661  1.00  1.02           H  
ATOM   1278  N   ALA A  84      11.986  43.181   2.808  1.00  0.94           N  
ATOM   1279  CA  ALA A  84      12.348  41.815   3.104  1.00  0.94           C  
ATOM   1280  C   ALA A  84      12.554  41.001   1.861  1.00  0.94           C  
ATOM   1281  O   ALA A  84      11.832  41.126   0.874  1.00  0.94           O  
ATOM   1282  CB  ALA A  84      11.271  41.137   3.907  1.00  0.94           C  
ATOM   1283  H   ALA A  84      11.088  43.513   3.143  1.00  0.94           H  
ATOM   1284  HA  ALA A  84      13.275  41.822   3.663  1.00  0.94           H  
ATOM   1285 1HB  ALA A  84      11.579  40.145   4.081  1.00  0.94           H  
ATOM   1286 2HB  ALA A  84      11.114  41.663   4.852  1.00  0.94           H  
ATOM   1287 3HB  ALA A  84      10.343  41.125   3.337  1.00  0.94           H  
ATOM   1288  N   VAL A  85      13.514  40.104   1.953  1.00  0.88           N  
ATOM   1289  CA  VAL A  85      13.810  39.163   0.895  1.00  0.88           C  
ATOM   1290  C   VAL A  85      12.720  38.089   0.803  1.00  0.88           C  
ATOM   1291  O   VAL A  85      12.467  37.512  -0.250  1.00  0.88           O  
ATOM   1292  CB  VAL A  85      15.189  38.593   1.178  1.00  0.88           C  
ATOM   1293  CG1 VAL A  85      16.170  39.720   1.183  1.00  0.88           C  
ATOM   1294  CG2 VAL A  85      15.238  37.971   2.553  1.00  0.88           C  
ATOM   1295  H   VAL A  85      14.075  40.086   2.792  1.00  0.88           H  
ATOM   1296  HA  VAL A  85      13.848  39.704  -0.052  1.00  0.88           H  
ATOM   1297  HB  VAL A  85      15.457  37.883   0.393  1.00  0.88           H  
ATOM   1298 1HG1 VAL A  85      17.162  39.343   1.360  1.00  0.88           H  
ATOM   1299 2HG1 VAL A  85      16.150  40.225   0.249  1.00  0.88           H  
ATOM   1300 3HG1 VAL A  85      15.903  40.430   1.964  1.00  0.88           H  
ATOM   1301 1HG2 VAL A  85      16.231  37.613   2.744  1.00  0.88           H  
ATOM   1302 2HG2 VAL A  85      14.987  38.726   3.281  1.00  0.88           H  
ATOM   1303 3HG2 VAL A  85      14.564  37.164   2.635  1.00  0.88           H  
ATOM   1304  N   ILE A  86      12.074  37.848   1.935  1.00  0.85           N  
ATOM   1305  CA  ILE A  86      10.948  36.941   2.061  1.00  0.85           C  
ATOM   1306  C   ILE A  86       9.752  37.708   2.628  1.00  0.85           C  
ATOM   1307  O   ILE A  86       9.683  37.937   3.837  1.00  0.85           O  
ATOM   1308  CB  ILE A  86      11.276  35.774   2.974  1.00  0.85           C  
ATOM   1309  CG1 ILE A  86      12.446  34.986   2.424  1.00  0.85           C  
ATOM   1310  CG2 ILE A  86      10.050  34.928   3.118  1.00  0.85           C  
ATOM   1311  CD1 ILE A  86      13.054  34.045   3.409  1.00  0.85           C  
ATOM   1312  H   ILE A  86      12.372  38.359   2.748  1.00  0.85           H  
ATOM   1313  HA  ILE A  86      10.735  36.511   1.091  1.00  0.85           H  
ATOM   1314  HB  ILE A  86      11.555  36.139   3.946  1.00  0.85           H  
ATOM   1315 1HG1 ILE A  86      12.080  34.410   1.592  1.00  0.85           H  
ATOM   1316 2HG1 ILE A  86      13.194  35.639   2.069  1.00  0.85           H  
ATOM   1317 1HG2 ILE A  86      10.279  34.115   3.789  1.00  0.85           H  
ATOM   1318 2HG2 ILE A  86       9.250  35.524   3.539  1.00  0.85           H  
ATOM   1319 3HG2 ILE A  86       9.751  34.540   2.144  1.00  0.85           H  
ATOM   1320 1HD1 ILE A  86      13.859  33.500   2.934  1.00  0.85           H  
ATOM   1321 2HD1 ILE A  86      13.443  34.613   4.260  1.00  0.85           H  
ATOM   1322 3HD1 ILE A  86      12.307  33.357   3.763  1.00  0.85           H  
ATOM   1323  N   PRO A  87       8.777  38.087   1.798  1.00  0.84           N  
ATOM   1324  CA  PRO A  87       7.602  38.872   2.153  1.00  0.84           C  
ATOM   1325  C   PRO A  87       6.785  38.342   3.343  1.00  0.84           C  
ATOM   1326  O   PRO A  87       6.170  39.129   4.060  1.00  0.84           O  
ATOM   1327  CB  PRO A  87       6.791  38.792   0.861  1.00  0.84           C  
ATOM   1328  CG  PRO A  87       7.833  38.648  -0.233  1.00  0.84           C  
ATOM   1329  CD  PRO A  87       8.877  37.771   0.352  1.00  0.84           C  
ATOM   1330  HA  PRO A  87       7.915  39.908   2.344  1.00  0.84           H  
ATOM   1331 1HB  PRO A  87       6.114  37.943   0.913  1.00  0.84           H  
ATOM   1332 2HB  PRO A  87       6.168  39.695   0.751  1.00  0.84           H  
ATOM   1333 1HG  PRO A  87       7.411  38.215  -1.145  1.00  0.84           H  
ATOM   1334 2HG  PRO A  87       8.229  39.637  -0.509  1.00  0.84           H  
ATOM   1335 1HD  PRO A  87       8.651  36.709   0.156  1.00  0.84           H  
ATOM   1336 2HD  PRO A  87       9.844  38.093  -0.071  1.00  0.84           H  
ATOM   1337  N   GLY A  88       6.787  37.027   3.564  1.00  0.83           N  
ATOM   1338  CA  GLY A  88       6.010  36.437   4.655  1.00  0.83           C  
ATOM   1339  C   GLY A  88       6.710  36.376   6.026  1.00  0.83           C  
ATOM   1340  O   GLY A  88       6.091  35.989   7.021  1.00  0.83           O  
ATOM   1341  H   GLY A  88       7.311  36.416   2.962  1.00  0.83           H  
ATOM   1342 1HA  GLY A  88       5.086  37.001   4.764  1.00  0.83           H  
ATOM   1343 2HA  GLY A  88       5.711  35.429   4.365  1.00  0.83           H  
ATOM   1344  N   ASP A  89       7.969  36.798   6.127  1.00  0.83           N  
ATOM   1345  CA  ASP A  89       8.669  36.686   7.420  1.00  0.83           C  
ATOM   1346  C   ASP A  89       8.407  37.800   8.426  1.00  0.83           C  
ATOM   1347  O   ASP A  89       9.291  38.587   8.756  1.00  0.83           O  
ATOM   1348  CB  ASP A  89      10.169  36.547   7.233  1.00  0.83           C  
ATOM   1349  CG  ASP A  89      10.635  35.151   6.849  1.00  0.83           C  
ATOM   1350  OD1 ASP A  89      10.106  34.217   7.395  1.00  0.83           O  
ATOM   1351  OD2 ASP A  89      11.522  35.023   6.065  1.00  0.83           O  
ATOM   1352  H   ASP A  89       8.459  37.175   5.313  1.00  0.83           H  
ATOM   1353  HA  ASP A  89       8.331  35.761   7.885  1.00  0.83           H  
ATOM   1354 1HB  ASP A  89      10.428  37.181   6.413  1.00  0.83           H  
ATOM   1355 2HB  ASP A  89      10.702  36.891   8.120  1.00  0.83           H  
ATOM   1356  N   ASP A  90       7.189  37.833   8.944  1.00  0.83           N  
ATOM   1357  CA  ASP A  90       6.806  38.839   9.935  1.00  0.83           C  
ATOM   1358  C   ASP A  90       7.640  38.772  11.209  1.00  0.83           C  
ATOM   1359  O   ASP A  90       7.788  37.709  11.821  1.00  0.83           O  
ATOM   1360  CB  ASP A  90       5.340  38.732  10.332  1.00  0.83           C  
ATOM   1361  CG  ASP A  90       4.944  39.866  11.286  1.00  0.83           C  
ATOM   1362  OD1 ASP A  90       4.550  40.906  10.819  1.00  0.83           O  
ATOM   1363  OD2 ASP A  90       5.073  39.681  12.495  1.00  0.83           O  
ATOM   1364  H   ASP A  90       6.526  37.140   8.594  1.00  0.83           H  
ATOM   1365  HA  ASP A  90       6.963  39.822   9.487  1.00  0.83           H  
ATOM   1366 1HB  ASP A  90       4.711  38.776   9.442  1.00  0.83           H  
ATOM   1367 2HB  ASP A  90       5.153  37.771  10.815  1.00  0.83           H  
ATOM   1368  N   VAL A  91       8.104  39.935  11.643  1.00  0.82           N  
ATOM   1369  CA  VAL A  91       8.921  40.085  12.836  1.00  0.82           C  
ATOM   1370  C   VAL A  91       8.280  39.653  14.140  1.00  0.82           C  
ATOM   1371  O   VAL A  91       8.963  39.066  14.987  1.00  0.82           O  
ATOM   1372  CB  VAL A  91       9.339  41.549  12.981  1.00  0.82           C  
ATOM   1373  CG1 VAL A  91       9.992  41.795  14.340  1.00  0.82           C  
ATOM   1374  CG2 VAL A  91      10.302  41.862  11.864  1.00  0.82           C  
ATOM   1375  H   VAL A  91       7.905  40.757  11.087  1.00  0.82           H  
ATOM   1376  HA  VAL A  91       9.820  39.488  12.689  1.00  0.82           H  
ATOM   1377  HB  VAL A  91       8.461  42.194  12.912  1.00  0.82           H  
ATOM   1378 1HG1 VAL A  91      10.286  42.835  14.407  1.00  0.82           H  
ATOM   1379 2HG1 VAL A  91       9.286  41.566  15.140  1.00  0.82           H  
ATOM   1380 3HG1 VAL A  91      10.856  41.178  14.443  1.00  0.82           H  
ATOM   1381 1HG2 VAL A  91      10.623  42.890  11.928  1.00  0.82           H  
ATOM   1382 2HG2 VAL A  91      11.173  41.211  11.944  1.00  0.82           H  
ATOM   1383 3HG2 VAL A  91       9.808  41.694  10.907  1.00  0.82           H  
ATOM   1384  N   GLU A  92       7.013  39.991  14.355  1.00  0.81           N  
ATOM   1385  CA  GLU A  92       6.399  39.654  15.624  1.00  0.81           C  
ATOM   1386  C   GLU A  92       6.120  38.170  15.680  1.00  0.81           C  
ATOM   1387  O   GLU A  92       6.295  37.532  16.725  1.00  0.81           O  
ATOM   1388  CB  GLU A  92       5.122  40.468  15.835  1.00  0.81           C  
ATOM   1389  CG  GLU A  92       5.348  41.973  16.065  1.00  0.81           C  
ATOM   1390  CD  GLU A  92       6.082  42.259  17.354  1.00  0.81           C  
ATOM   1391  OE1 GLU A  92       5.664  41.736  18.361  1.00  0.81           O  
ATOM   1392  OE2 GLU A  92       7.029  43.008  17.345  1.00  0.81           O  
ATOM   1393  H   GLU A  92       6.437  40.393  13.612  1.00  0.81           H  
ATOM   1394  HA  GLU A  92       7.096  39.901  16.422  1.00  0.81           H  
ATOM   1395 1HB  GLU A  92       4.475  40.355  14.963  1.00  0.81           H  
ATOM   1396 2HB  GLU A  92       4.581  40.074  16.695  1.00  0.81           H  
ATOM   1397 1HG  GLU A  92       5.930  42.368  15.230  1.00  0.81           H  
ATOM   1398 2HG  GLU A  92       4.384  42.480  16.076  1.00  0.81           H  
ATOM   1399  N   GLU A  93       5.729  37.588  14.543  1.00  0.79           N  
ATOM   1400  CA  GLU A  93       5.469  36.155  14.579  1.00  0.79           C  
ATOM   1401  C   GLU A  93       6.773  35.388  14.830  1.00  0.79           C  
ATOM   1402  O   GLU A  93       6.772  34.390  15.562  1.00  0.79           O  
ATOM   1403  CB  GLU A  93       4.799  35.642  13.314  1.00  0.79           C  
ATOM   1404  CG  GLU A  93       3.373  36.124  13.069  1.00  0.79           C  
ATOM   1405  CD  GLU A  93       2.716  35.487  11.831  1.00  0.79           C  
ATOM   1406  OE1 GLU A  93       3.336  34.662  11.174  1.00  0.79           O  
ATOM   1407  OE2 GLU A  93       1.590  35.830  11.554  1.00  0.79           O  
ATOM   1408  H   GLU A  93       5.588  38.161  13.698  1.00  0.79           H  
ATOM   1409  HA  GLU A  93       4.797  35.953  15.410  1.00  0.79           H  
ATOM   1410 1HB  GLU A  93       5.417  35.871  12.442  1.00  0.79           H  
ATOM   1411 2HB  GLU A  93       4.726  34.595  13.408  1.00  0.79           H  
ATOM   1412 1HG  GLU A  93       2.771  35.896  13.945  1.00  0.79           H  
ATOM   1413 2HG  GLU A  93       3.395  37.208  12.948  1.00  0.79           H  
ATOM   1414  N   HIS A  94       7.895  35.854  14.252  1.00  0.76           N  
ATOM   1415  CA  HIS A  94       9.173  35.192  14.494  1.00  0.76           C  
ATOM   1416  C   HIS A  94       9.667  35.405  15.909  1.00  0.76           C  
ATOM   1417  O   HIS A  94      10.122  34.455  16.547  1.00  0.76           O  
ATOM   1418  CB  HIS A  94      10.270  35.665  13.530  1.00  0.76           C  
ATOM   1419  CG  HIS A  94      10.310  34.968  12.215  1.00  0.76           C  
ATOM   1420  ND1 HIS A  94      10.766  33.666  12.094  1.00  0.76           N  
ATOM   1421  CD2 HIS A  94       9.984  35.362  10.970  1.00  0.76           C  
ATOM   1422  CE1 HIS A  94      10.725  33.305  10.829  1.00  0.76           C  
ATOM   1423  NE2 HIS A  94      10.246  34.303  10.134  1.00  0.76           N  
ATOM   1424  H   HIS A  94       7.849  36.657  13.617  1.00  0.76           H  
ATOM   1425  HA  HIS A  94       9.053  34.122  14.349  1.00  0.76           H  
ATOM   1426 1HB  HIS A  94      10.136  36.734  13.340  1.00  0.76           H  
ATOM   1427 2HB  HIS A  94      11.241  35.540  14.005  1.00  0.76           H  
ATOM   1428  HD2 HIS A  94       9.593  36.330  10.675  1.00  0.76           H  
ATOM   1429  HE1 HIS A  94      11.027  32.338  10.424  1.00  0.76           H  
ATOM   1430  HE2 HIS A  94      10.098  34.295   9.113  1.00  0.76           H  
ATOM   1431  N   ARG A  95       9.544  36.621  16.437  1.00  0.73           N  
ATOM   1432  CA  ARG A  95      10.000  36.835  17.797  1.00  0.73           C  
ATOM   1433  C   ARG A  95       9.245  35.910  18.739  1.00  0.73           C  
ATOM   1434  O   ARG A  95       9.855  35.190  19.535  1.00  0.73           O  
ATOM   1435  CB  ARG A  95       9.812  38.294  18.206  1.00  0.73           C  
ATOM   1436  CG  ARG A  95      10.264  38.625  19.635  1.00  0.73           C  
ATOM   1437  CD  ARG A  95      10.100  40.083  19.978  1.00  0.73           C  
ATOM   1438  NE  ARG A  95       8.707  40.537  19.998  1.00  0.73           N  
ATOM   1439  CZ  ARG A  95       7.828  40.349  21.013  1.00  0.73           C  
ATOM   1440  NH1 ARG A  95       8.168  39.707  22.119  1.00  0.73           N  
ATOM   1441  NH2 ARG A  95       6.602  40.825  20.896  1.00  0.73           N  
ATOM   1442  H   ARG A  95       9.168  37.402  15.901  1.00  0.73           H  
ATOM   1443  HA  ARG A  95      11.061  36.597  17.852  1.00  0.73           H  
ATOM   1444 1HB  ARG A  95      10.362  38.936  17.518  1.00  0.73           H  
ATOM   1445 2HB  ARG A  95       8.755  38.560  18.118  1.00  0.73           H  
ATOM   1446 1HG  ARG A  95       9.657  38.047  20.335  1.00  0.73           H  
ATOM   1447 2HG  ARG A  95      11.311  38.355  19.765  1.00  0.73           H  
ATOM   1448 1HD  ARG A  95      10.524  40.255  20.969  1.00  0.73           H  
ATOM   1449 2HD  ARG A  95      10.638  40.683  19.246  1.00  0.73           H  
ATOM   1450  HE  ARG A  95       8.362  41.042  19.178  1.00  0.73           H  
ATOM   1451 1HH1 ARG A  95       9.105  39.299  22.247  1.00  0.73           H  
ATOM   1452 2HH1 ARG A  95       7.493  39.576  22.854  1.00  0.73           H  
ATOM   1453 1HH2 ARG A  95       6.324  41.318  20.031  1.00  0.73           H  
ATOM   1454 2HH2 ARG A  95       5.936  40.697  21.637  1.00  0.73           H  
ATOM   1455  N   ALA A  96       7.915  35.884  18.612  1.00  0.70           N  
ATOM   1456  CA  ALA A  96       7.102  35.046  19.474  1.00  0.70           C  
ATOM   1457  C   ALA A  96       7.435  33.567  19.311  1.00  0.70           C  
ATOM   1458  O   ALA A  96       7.523  32.832  20.299  1.00  0.70           O  
ATOM   1459  CB  ALA A  96       5.641  35.275  19.164  1.00  0.70           C  
ATOM   1460  H   ALA A  96       7.449  36.472  17.918  1.00  0.70           H  
ATOM   1461  HA  ALA A  96       7.306  35.327  20.508  1.00  0.70           H  
ATOM   1462 1HB  ALA A  96       5.027  34.671  19.826  1.00  0.70           H  
ATOM   1463 2HB  ALA A  96       5.404  36.330  19.304  1.00  0.70           H  
ATOM   1464 3HB  ALA A  96       5.447  34.996  18.126  1.00  0.70           H  
ATOM   1465  N   PHE A  97       7.665  33.125  18.070  1.00  0.67           N  
ATOM   1466  CA  PHE A  97       7.999  31.732  17.828  1.00  0.67           C  
ATOM   1467  C   PHE A  97       9.232  31.352  18.613  1.00  0.67           C  
ATOM   1468  O   PHE A  97       9.235  30.347  19.321  1.00  0.67           O  
ATOM   1469  CB  PHE A  97       8.282  31.473  16.354  1.00  0.67           C  
ATOM   1470  CG  PHE A  97       8.667  30.057  16.057  1.00  0.67           C  
ATOM   1471  CD1 PHE A  97       7.719  29.100  15.773  1.00  0.67           C  
ATOM   1472  CD2 PHE A  97       9.980  29.682  16.094  1.00  0.67           C  
ATOM   1473  CE1 PHE A  97       8.094  27.792  15.509  1.00  0.67           C  
ATOM   1474  CE2 PHE A  97      10.366  28.397  15.837  1.00  0.67           C  
ATOM   1475  CZ  PHE A  97       9.423  27.445  15.542  1.00  0.67           C  
ATOM   1476  H   PHE A  97       7.573  33.749  17.269  1.00  0.67           H  
ATOM   1477  HA  PHE A  97       7.165  31.110  18.153  1.00  0.67           H  
ATOM   1478 1HB  PHE A  97       7.404  31.727  15.767  1.00  0.67           H  
ATOM   1479 2HB  PHE A  97       9.092  32.121  16.022  1.00  0.67           H  
ATOM   1480  HD1 PHE A  97       6.673  29.388  15.756  1.00  0.67           H  
ATOM   1481  HD2 PHE A  97      10.728  30.433  16.337  1.00  0.67           H  
ATOM   1482  HE1 PHE A  97       7.337  27.040  15.280  1.00  0.67           H  
ATOM   1483  HE2 PHE A  97      11.425  28.136  15.869  1.00  0.67           H  
ATOM   1484  HZ  PHE A  97       9.727  26.419  15.339  1.00  0.67           H  
ATOM   1485  N   VAL A  98      10.277  32.163  18.500  1.00  0.65           N  
ATOM   1486  CA  VAL A  98      11.535  31.867  19.159  1.00  0.65           C  
ATOM   1487  C   VAL A  98      11.386  31.869  20.677  1.00  0.65           C  
ATOM   1488  O   VAL A  98      11.848  30.953  21.361  1.00  0.65           O  
ATOM   1489  CB  VAL A  98      12.597  32.883  18.721  1.00  0.65           C  
ATOM   1490  CG1 VAL A  98      13.850  32.714  19.516  1.00  0.65           C  
ATOM   1491  CG2 VAL A  98      12.882  32.680  17.261  1.00  0.65           C  
ATOM   1492  H   VAL A  98      10.199  33.001  17.917  1.00  0.65           H  
ATOM   1493  HA  VAL A  98      11.861  30.874  18.841  1.00  0.65           H  
ATOM   1494  HB  VAL A  98      12.217  33.896  18.888  1.00  0.65           H  
ATOM   1495 1HG1 VAL A  98      14.563  33.449  19.170  1.00  0.65           H  
ATOM   1496 2HG1 VAL A  98      13.642  32.871  20.576  1.00  0.65           H  
ATOM   1497 3HG1 VAL A  98      14.251  31.710  19.364  1.00  0.65           H  
ATOM   1498 1HG2 VAL A  98      13.620  33.404  16.929  1.00  0.65           H  
ATOM   1499 2HG2 VAL A  98      13.258  31.670  17.112  1.00  0.65           H  
ATOM   1500 3HG2 VAL A  98      11.967  32.813  16.694  1.00  0.65           H  
ATOM   1501  N   GLU A  99      10.678  32.849  21.223  1.00  0.63           N  
ATOM   1502  CA  GLU A  99      10.486  32.897  22.671  1.00  0.63           C  
ATOM   1503  C   GLU A  99       9.741  31.644  23.186  1.00  0.63           C  
ATOM   1504  O   GLU A  99      10.006  31.159  24.292  1.00  0.63           O  
ATOM   1505  CB  GLU A  99       9.735  34.181  23.044  1.00  0.63           C  
ATOM   1506  CG  GLU A  99      10.567  35.471  22.837  1.00  0.63           C  
ATOM   1507  CD  GLU A  99       9.793  36.754  23.089  1.00  0.63           C  
ATOM   1508  OE1 GLU A  99       8.652  36.680  23.485  1.00  0.63           O  
ATOM   1509  OE2 GLU A  99      10.339  37.819  22.850  1.00  0.63           O  
ATOM   1510  H   GLU A  99      10.289  33.587  20.632  1.00  0.63           H  
ATOM   1511  HA  GLU A  99      11.468  32.926  23.142  1.00  0.63           H  
ATOM   1512 1HB  GLU A  99       8.835  34.261  22.431  1.00  0.63           H  
ATOM   1513 2HB  GLU A  99       9.424  34.135  24.085  1.00  0.63           H  
ATOM   1514 1HG  GLU A  99      11.423  35.443  23.510  1.00  0.63           H  
ATOM   1515 2HG  GLU A  99      10.949  35.480  21.818  1.00  0.63           H  
ATOM   1516  N   LYS A 100       8.821  31.124  22.367  1.00  0.63           N  
ATOM   1517  CA  LYS A 100       8.005  29.950  22.666  1.00  0.63           C  
ATOM   1518  C   LYS A 100       8.695  28.590  22.431  1.00  0.63           C  
ATOM   1519  O   LYS A 100       8.504  27.656  23.215  1.00  0.63           O  
ATOM   1520  CB  LYS A 100       6.749  30.005  21.808  1.00  0.63           C  
ATOM   1521  CG  LYS A 100       5.769  28.899  22.016  1.00  0.63           C  
ATOM   1522  CD  LYS A 100       4.544  29.120  21.152  1.00  0.63           C  
ATOM   1523  CE  LYS A 100       3.541  28.008  21.308  1.00  0.63           C  
ATOM   1524  NZ  LYS A 100       2.399  28.179  20.389  1.00  0.63           N  
ATOM   1525  H   LYS A 100       8.639  31.605  21.485  1.00  0.63           H  
ATOM   1526  HA  LYS A 100       7.720  30.000  23.715  1.00  0.63           H  
ATOM   1527 1HB  LYS A 100       6.237  30.951  21.984  1.00  0.63           H  
ATOM   1528 2HB  LYS A 100       7.038  29.993  20.759  1.00  0.63           H  
ATOM   1529 1HG  LYS A 100       6.229  27.941  21.747  1.00  0.63           H  
ATOM   1530 2HG  LYS A 100       5.472  28.868  23.061  1.00  0.63           H  
ATOM   1531 1HD  LYS A 100       4.073  30.065  21.414  1.00  0.63           H  
ATOM   1532 2HD  LYS A 100       4.845  29.161  20.102  1.00  0.63           H  
ATOM   1533 1HE  LYS A 100       4.032  27.056  21.091  1.00  0.63           H  
ATOM   1534 2HE  LYS A 100       3.173  27.993  22.330  1.00  0.63           H  
ATOM   1535 1HZ  LYS A 100       1.753  27.416  20.501  1.00  0.63           H  
ATOM   1536 2HZ  LYS A 100       1.932  29.047  20.564  1.00  0.63           H  
ATOM   1537 3HZ  LYS A 100       2.774  28.174  19.422  1.00  0.63           H  
ATOM   1538  N   HIS A 101       9.459  28.471  21.336  1.00  0.62           N  
ATOM   1539  CA  HIS A 101      10.089  27.210  20.922  1.00  0.62           C  
ATOM   1540  C   HIS A 101      11.622  27.103  21.049  1.00  0.62           C  
ATOM   1541  O   HIS A 101      12.151  25.987  21.069  1.00  0.62           O  
ATOM   1542  CB  HIS A 101       9.758  26.947  19.450  1.00  0.62           C  
ATOM   1543  CG  HIS A 101       8.331  26.684  19.138  1.00  0.62           C  
ATOM   1544  ND1 HIS A 101       7.803  25.417  19.136  1.00  0.62           N  
ATOM   1545  CD2 HIS A 101       7.316  27.517  18.826  1.00  0.62           C  
ATOM   1546  CE1 HIS A 101       6.511  25.482  18.829  1.00  0.62           C  
ATOM   1547  NE2 HIS A 101       6.197  26.746  18.631  1.00  0.62           N  
ATOM   1548  H   HIS A 101       9.570  29.279  20.732  1.00  0.62           H  
ATOM   1549  HA  HIS A 101       9.662  26.403  21.516  1.00  0.62           H  
ATOM   1550 1HB  HIS A 101      10.075  27.812  18.862  1.00  0.62           H  
ATOM   1551 2HB  HIS A 101      10.341  26.097  19.102  1.00  0.62           H  
ATOM   1552  HD2 HIS A 101       7.372  28.598  18.739  1.00  0.62           H  
ATOM   1553  HE1 HIS A 101       5.824  24.631  18.750  1.00  0.62           H  
ATOM   1554  HE2 HIS A 101       5.265  27.113  18.369  1.00  0.62           H  
ATOM   1555  N   GLY A 102      12.346  28.227  21.132  1.00  0.62           N  
ATOM   1556  CA  GLY A 102      13.812  28.193  21.116  1.00  0.62           C  
ATOM   1557  C   GLY A 102      14.270  28.017  19.669  1.00  0.62           C  
ATOM   1558  O   GLY A 102      13.453  28.115  18.752  1.00  0.62           O  
ATOM   1559  H   GLY A 102      11.905  29.139  21.169  1.00  0.62           H  
ATOM   1560 1HA  GLY A 102      14.211  29.121  21.528  1.00  0.62           H  
ATOM   1561 2HA  GLY A 102      14.181  27.374  21.731  1.00  0.62           H  
ATOM   1562  N   PHE A 103      15.557  27.758  19.436  1.00  0.62           N  
ATOM   1563  CA  PHE A 103      15.977  27.550  18.054  1.00  0.62           C  
ATOM   1564  C   PHE A 103      15.244  26.343  17.532  1.00  0.62           C  
ATOM   1565  O   PHE A 103      15.371  25.241  18.072  1.00  0.62           O  
ATOM   1566  CB  PHE A 103      17.483  27.332  17.954  1.00  0.62           C  
ATOM   1567  CG  PHE A 103      18.043  27.107  16.568  1.00  0.62           C  
ATOM   1568  CD1 PHE A 103      17.858  28.011  15.611  1.00  0.62           C  
ATOM   1569  CD2 PHE A 103      18.793  25.997  16.275  1.00  0.62           C  
ATOM   1570  CE1 PHE A 103      18.398  27.869  14.351  1.00  0.62           C  
ATOM   1571  CE2 PHE A 103      19.332  25.811  15.014  1.00  0.62           C  
ATOM   1572  CZ  PHE A 103      19.134  26.760  14.047  1.00  0.62           C  
ATOM   1573  H   PHE A 103      16.226  27.716  20.200  1.00  0.62           H  
ATOM   1574  HA  PHE A 103      15.698  28.418  17.460  1.00  0.62           H  
ATOM   1575 1HB  PHE A 103      18.003  28.184  18.398  1.00  0.62           H  
ATOM   1576 2HB  PHE A 103      17.746  26.493  18.513  1.00  0.62           H  
ATOM   1577  HD1 PHE A 103      17.260  28.847  15.876  1.00  0.62           H  
ATOM   1578  HD2 PHE A 103      18.953  25.257  17.054  1.00  0.62           H  
ATOM   1579  HE1 PHE A 103      18.228  28.637  13.599  1.00  0.62           H  
ATOM   1580  HE2 PHE A 103      19.913  24.918  14.798  1.00  0.62           H  
ATOM   1581  HZ  PHE A 103      19.554  26.635  13.055  1.00  0.62           H  
ATOM   1582  N   ALA A 104      14.458  26.556  16.490  1.00  0.63           N  
ATOM   1583  CA  ALA A 104      13.639  25.475  15.968  1.00  0.63           C  
ATOM   1584  C   ALA A 104      13.185  25.747  14.566  1.00  0.63           C  
ATOM   1585  O   ALA A 104      13.133  26.891  14.112  1.00  0.63           O  
ATOM   1586  CB  ALA A 104      12.423  25.234  16.858  1.00  0.63           C  
ATOM   1587  H   ALA A 104      14.424  27.502  16.100  1.00  0.63           H  
ATOM   1588  HA  ALA A 104      14.233  24.574  15.956  1.00  0.63           H  
ATOM   1589 1HB  ALA A 104      11.839  24.403  16.463  1.00  0.63           H  
ATOM   1590 2HB  ALA A 104      12.751  24.993  17.874  1.00  0.63           H  
ATOM   1591 3HB  ALA A 104      11.813  26.118  16.889  1.00  0.63           H  
ATOM   1592  N   VAL A 105      12.815  24.685  13.883  1.00  0.63           N  
ATOM   1593  CA  VAL A 105      12.237  24.827  12.570  1.00  0.63           C  
ATOM   1594  C   VAL A 105      10.838  25.351  12.637  1.00  0.63           C  
ATOM   1595  O   VAL A 105      10.000  24.862  13.394  1.00  0.63           O  
ATOM   1596  CB  VAL A 105      12.271  23.519  11.834  1.00  0.63           C  
ATOM   1597  CG1 VAL A 105      11.515  23.607  10.512  1.00  0.63           C  
ATOM   1598  CG2 VAL A 105      13.644  23.209  11.595  1.00  0.63           C  
ATOM   1599  H   VAL A 105      12.905  23.765  14.294  1.00  0.63           H  
ATOM   1600  HA  VAL A 105      12.836  25.517  12.001  1.00  0.63           H  
ATOM   1601  HB  VAL A 105      11.845  22.780  12.433  1.00  0.63           H  
ATOM   1602 1HG1 VAL A 105      11.569  22.651   9.998  1.00  0.63           H  
ATOM   1603 2HG1 VAL A 105      10.471  23.851  10.698  1.00  0.63           H  
ATOM   1604 3HG1 VAL A 105      11.956  24.383   9.890  1.00  0.63           H  
ATOM   1605 1HG2 VAL A 105      13.729  22.290  11.096  1.00  0.63           H  
ATOM   1606 2HG2 VAL A 105      14.065  23.999  10.981  1.00  0.63           H  
ATOM   1607 3HG2 VAL A 105      14.160  23.154  12.541  1.00  0.63           H  
ATOM   1608  N   ARG A 106      10.613  26.377  11.856  1.00  0.63           N  
ATOM   1609  CA  ARG A 106       9.339  27.042  11.797  1.00  0.63           C  
ATOM   1610  C   ARG A 106       8.660  26.708  10.495  1.00  0.63           C  
ATOM   1611  O   ARG A 106       7.432  26.610  10.427  1.00  0.63           O  
ATOM   1612  CB  ARG A 106       9.513  28.533  11.929  1.00  0.63           C  
ATOM   1613  CG  ARG A 106       8.229  29.292  12.056  1.00  0.63           C  
ATOM   1614  CD  ARG A 106       8.475  30.702  12.340  1.00  0.63           C  
ATOM   1615  NE  ARG A 106       7.256  31.402  12.591  1.00  0.63           N  
ATOM   1616  CZ  ARG A 106       6.503  32.008  11.663  1.00  0.63           C  
ATOM   1617  NH1 ARG A 106       6.865  32.010  10.396  1.00  0.63           N  
ATOM   1618  NH2 ARG A 106       5.400  32.596  12.054  1.00  0.63           N  
ATOM   1619  H   ARG A 106      11.380  26.696  11.269  1.00  0.63           H  
ATOM   1620  HA  ARG A 106       8.712  26.690  12.615  1.00  0.63           H  
ATOM   1621 1HB  ARG A 106      10.114  28.753  12.808  1.00  0.63           H  
ATOM   1622 2HB  ARG A 106      10.052  28.918  11.064  1.00  0.63           H  
ATOM   1623 1HG  ARG A 106       7.671  29.223  11.125  1.00  0.63           H  
ATOM   1624 2HG  ARG A 106       7.626  28.871  12.855  1.00  0.63           H  
ATOM   1625 1HD  ARG A 106       9.126  30.814  13.205  1.00  0.63           H  
ATOM   1626 2HD  ARG A 106       8.945  31.149  11.472  1.00  0.63           H  
ATOM   1627  HE  ARG A 106       6.927  31.430  13.548  1.00  0.63           H  
ATOM   1628 1HH1 ARG A 106       7.712  31.531  10.104  1.00  0.63           H  
ATOM   1629 2HH1 ARG A 106       6.292  32.466   9.696  1.00  0.63           H  
ATOM   1630 1HH2 ARG A 106       5.145  32.563  13.031  1.00  0.63           H  
ATOM   1631 2HH2 ARG A 106       4.787  33.113  11.410  1.00  0.63           H  
ATOM   1632  N   GLU A 107       9.454  26.612   9.436  1.00  0.63           N  
ATOM   1633  CA  GLU A 107       8.835  26.387   8.149  1.00  0.63           C  
ATOM   1634  C   GLU A 107       9.573  25.307   7.379  1.00  0.63           C  
ATOM   1635  O   GLU A 107      10.798  25.159   7.464  1.00  0.63           O  
ATOM   1636  CB  GLU A 107       8.811  27.693   7.355  1.00  0.63           C  
ATOM   1637  CG  GLU A 107       8.185  28.873   8.159  1.00  0.63           C  
ATOM   1638  CD  GLU A 107       8.115  30.162   7.456  1.00  0.63           C  
ATOM   1639  OE1 GLU A 107       9.088  30.523   6.874  1.00  0.63           O  
ATOM   1640  OE2 GLU A 107       7.103  30.818   7.518  1.00  0.63           O  
ATOM   1641  H   GLU A 107      10.467  26.686   9.531  1.00  0.63           H  
ATOM   1642  HA  GLU A 107       7.815  26.047   8.303  1.00  0.63           H  
ATOM   1643 1HB  GLU A 107       9.781  27.937   7.055  1.00  0.63           H  
ATOM   1644 2HB  GLU A 107       8.215  27.552   6.450  1.00  0.63           H  
ATOM   1645 1HG  GLU A 107       7.214  28.604   8.528  1.00  0.63           H  
ATOM   1646 2HG  GLU A 107       8.822  29.039   9.010  1.00  0.63           H  
ATOM   1647  N   VAL A 108       8.814  24.582   6.590  1.00  0.63           N  
ATOM   1648  CA  VAL A 108       9.348  23.559   5.713  1.00  0.63           C  
ATOM   1649  C   VAL A 108       8.996  23.942   4.294  1.00  0.63           C  
ATOM   1650  O   VAL A 108       7.819  24.129   4.007  1.00  0.63           O  
ATOM   1651  CB  VAL A 108       8.707  22.210   6.072  1.00  0.63           C  
ATOM   1652  CG1 VAL A 108       9.202  21.155   5.179  1.00  0.63           C  
ATOM   1653  CG2 VAL A 108       9.003  21.875   7.541  1.00  0.63           C  
ATOM   1654  H   VAL A 108       7.810  24.765   6.596  1.00  0.63           H  
ATOM   1655  HA  VAL A 108      10.432  23.506   5.819  1.00  0.63           H  
ATOM   1656  HB  VAL A 108       7.626  22.282   5.926  1.00  0.63           H  
ATOM   1657 1HG1 VAL A 108       8.737  20.201   5.431  1.00  0.63           H  
ATOM   1658 2HG1 VAL A 108       8.982  21.406   4.138  1.00  0.63           H  
ATOM   1659 3HG1 VAL A 108      10.255  21.102   5.329  1.00  0.63           H  
ATOM   1660 1HG2 VAL A 108       8.530  20.927   7.795  1.00  0.63           H  
ATOM   1661 2HG2 VAL A 108      10.081  21.800   7.687  1.00  0.63           H  
ATOM   1662 3HG2 VAL A 108       8.603  22.657   8.189  1.00  0.63           H  
ATOM   1663  N   ALA A 109       9.984  24.087   3.417  1.00  0.64           N  
ATOM   1664  CA  ALA A 109       9.678  24.482   2.051  1.00  0.64           C  
ATOM   1665  C   ALA A 109       9.903  23.355   1.084  1.00  0.64           C  
ATOM   1666  O   ALA A 109      10.948  22.697   1.111  1.00  0.64           O  
ATOM   1667  CB  ALA A 109      10.533  25.662   1.629  1.00  0.64           C  
ATOM   1668  H   ALA A 109      10.955  23.939   3.679  1.00  0.64           H  
ATOM   1669  HA  ALA A 109       8.633  24.759   2.005  1.00  0.64           H  
ATOM   1670 1HB  ALA A 109      10.268  25.960   0.613  1.00  0.64           H  
ATOM   1671 2HB  ALA A 109      10.369  26.499   2.302  1.00  0.64           H  
ATOM   1672 3HB  ALA A 109      11.577  25.384   1.663  1.00  0.64           H  
ATOM   1673  N   VAL A 110       8.990  23.231   0.135  1.00  0.64           N  
ATOM   1674  CA  VAL A 110       9.108  22.241  -0.916  1.00  0.64           C  
ATOM   1675  C   VAL A 110       9.098  22.934  -2.266  1.00  0.64           C  
ATOM   1676  O   VAL A 110       8.466  23.983  -2.431  1.00  0.64           O  
ATOM   1677  CB  VAL A 110       7.955  21.232  -0.823  1.00  0.64           C  
ATOM   1678  CG1 VAL A 110       8.017  20.521   0.501  1.00  0.64           C  
ATOM   1679  CG2 VAL A 110       6.627  21.934  -0.982  1.00  0.64           C  
ATOM   1680  H   VAL A 110       8.164  23.831   0.181  1.00  0.64           H  
ATOM   1681  HA  VAL A 110      10.044  21.703  -0.806  1.00  0.64           H  
ATOM   1682  HB  VAL A 110       8.073  20.492  -1.609  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 110       7.201  19.819   0.540  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 110       8.973  20.003   0.596  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 110       7.913  21.238   1.310  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 110       5.818  21.206  -0.928  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 110       6.506  22.667  -0.191  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 110       6.606  22.429  -1.938  1.00  0.64           H  
ATOM   1689  N   GLU A 111       9.806  22.347  -3.220  1.00  0.64           N  
ATOM   1690  CA  GLU A 111       9.859  22.886  -4.564  1.00  0.64           C  
ATOM   1691  C   GLU A 111       8.758  22.285  -5.377  1.00  0.64           C  
ATOM   1692  O   GLU A 111       8.648  21.054  -5.461  1.00  0.64           O  
ATOM   1693  CB  GLU A 111      11.191  22.610  -5.263  1.00  0.64           C  
ATOM   1694  CG  GLU A 111      11.268  23.194  -6.698  1.00  0.64           C  
ATOM   1695  CD  GLU A 111      12.561  22.882  -7.456  1.00  0.64           C  
ATOM   1696  OE1 GLU A 111      13.465  22.335  -6.872  1.00  0.64           O  
ATOM   1697  OE2 GLU A 111      12.625  23.174  -8.641  1.00  0.64           O  
ATOM   1698  H   GLU A 111      10.296  21.481  -3.015  1.00  0.64           H  
ATOM   1699  HA  GLU A 111       9.712  23.961  -4.513  1.00  0.64           H  
ATOM   1700 1HB  GLU A 111      12.006  23.037  -4.678  1.00  0.64           H  
ATOM   1701 2HB  GLU A 111      11.357  21.531  -5.319  1.00  0.64           H  
ATOM   1702 1HG  GLU A 111      10.430  22.811  -7.267  1.00  0.64           H  
ATOM   1703 2HG  GLU A 111      11.150  24.277  -6.630  1.00  0.64           H  
ATOM   1704  N   VAL A 112       7.964  23.155  -5.976  1.00  0.64           N  
ATOM   1705  CA  VAL A 112       6.834  22.746  -6.785  1.00  0.64           C  
ATOM   1706  C   VAL A 112       6.875  23.400  -8.149  1.00  0.64           C  
ATOM   1707  O   VAL A 112       7.412  24.502  -8.319  1.00  0.64           O  
ATOM   1708  CB  VAL A 112       5.517  23.145  -6.103  1.00  0.64           C  
ATOM   1709  CG1 VAL A 112       5.380  22.481  -4.776  1.00  0.64           C  
ATOM   1710  CG2 VAL A 112       5.478  24.605  -5.918  1.00  0.64           C  
ATOM   1711  H   VAL A 112       8.174  24.146  -5.844  1.00  0.64           H  
ATOM   1712  HA  VAL A 112       6.863  21.666  -6.918  1.00  0.64           H  
ATOM   1713  HB  VAL A 112       4.684  22.817  -6.729  1.00  0.64           H  
ATOM   1714 1HG1 VAL A 112       4.433  22.762  -4.323  1.00  0.64           H  
ATOM   1715 2HG1 VAL A 112       5.414  21.432  -4.922  1.00  0.64           H  
ATOM   1716 3HG1 VAL A 112       6.196  22.789  -4.136  1.00  0.64           H  
ATOM   1717 1HG2 VAL A 112       4.548  24.849  -5.456  1.00  0.64           H  
ATOM   1718 2HG2 VAL A 112       6.305  24.920  -5.283  1.00  0.64           H  
ATOM   1719 3HG2 VAL A 112       5.558  25.086  -6.879  1.00  0.64           H  
ATOM   1720  N   GLU A 113       6.236  22.764  -9.119  1.00  0.64           N  
ATOM   1721  CA  GLU A 113       6.198  23.359 -10.451  1.00  0.64           C  
ATOM   1722  C   GLU A 113       5.481  24.708 -10.464  1.00  0.64           C  
ATOM   1723  O   GLU A 113       5.849  25.599 -11.229  1.00  0.64           O  
ATOM   1724  CB  GLU A 113       5.554  22.421 -11.467  1.00  0.64           C  
ATOM   1725  CG  GLU A 113       6.401  21.194 -11.819  1.00  0.64           C  
ATOM   1726  CD  GLU A 113       5.750  20.300 -12.856  1.00  0.64           C  
ATOM   1727  OE1 GLU A 113       4.608  20.528 -13.183  1.00  0.64           O  
ATOM   1728  OE2 GLU A 113       6.401  19.392 -13.322  1.00  0.64           O  
ATOM   1729  H   GLU A 113       5.794  21.861  -8.917  1.00  0.64           H  
ATOM   1730  HA  GLU A 113       7.226  23.532 -10.769  1.00  0.64           H  
ATOM   1731 1HB  GLU A 113       4.601  22.063 -11.074  1.00  0.64           H  
ATOM   1732 2HB  GLU A 113       5.346  22.966 -12.387  1.00  0.64           H  
ATOM   1733 1HG  GLU A 113       7.365  21.529 -12.197  1.00  0.64           H  
ATOM   1734 2HG  GLU A 113       6.579  20.621 -10.907  1.00  0.64           H  
ATOM   1735  N   ASP A 114       4.447  24.844  -9.633  1.00  0.63           N  
ATOM   1736  CA  ASP A 114       3.676  26.075  -9.568  1.00  0.63           C  
ATOM   1737  C   ASP A 114       3.087  26.333  -8.176  1.00  0.63           C  
ATOM   1738  O   ASP A 114       2.024  25.813  -7.826  1.00  0.63           O  
ATOM   1739  CB  ASP A 114       2.597  26.036 -10.659  1.00  0.63           C  
ATOM   1740  CG  ASP A 114       1.736  27.282 -10.780  1.00  0.63           C  
ATOM   1741  OD1 ASP A 114       1.503  27.933  -9.777  1.00  0.63           O  
ATOM   1742  OD2 ASP A 114       1.320  27.584 -11.877  1.00  0.63           O  
ATOM   1743  H   ASP A 114       4.209  24.072  -9.031  1.00  0.63           H  
ATOM   1744  HA  ASP A 114       4.347  26.903  -9.797  1.00  0.63           H  
ATOM   1745 1HB  ASP A 114       3.078  25.865 -11.624  1.00  0.63           H  
ATOM   1746 2HB  ASP A 114       1.938  25.187 -10.476  1.00  0.63           H  
ATOM   1747  N   ALA A 115       3.770  27.194  -7.416  1.00  0.61           N  
ATOM   1748  CA  ALA A 115       3.420  27.577  -6.044  1.00  0.61           C  
ATOM   1749  C   ALA A 115       2.041  28.206  -5.938  1.00  0.61           C  
ATOM   1750  O   ALA A 115       1.369  28.069  -4.914  1.00  0.61           O  
ATOM   1751  CB  ALA A 115       4.463  28.531  -5.497  1.00  0.61           C  
ATOM   1752  H   ALA A 115       4.645  27.531  -7.799  1.00  0.61           H  
ATOM   1753  HA  ALA A 115       3.407  26.683  -5.436  1.00  0.61           H  
ATOM   1754 1HB  ALA A 115       4.222  28.791  -4.467  1.00  0.61           H  
ATOM   1755 2HB  ALA A 115       5.442  28.058  -5.530  1.00  0.61           H  
ATOM   1756 3HB  ALA A 115       4.479  29.426  -6.099  1.00  0.61           H  
ATOM   1757  N   GLU A 116       1.616  28.937  -6.968  1.00  0.60           N  
ATOM   1758  CA  GLU A 116       0.315  29.583  -6.895  1.00  0.60           C  
ATOM   1759  C   GLU A 116      -0.773  28.522  -6.935  1.00  0.60           C  
ATOM   1760  O   GLU A 116      -1.688  28.518  -6.101  1.00  0.60           O  
ATOM   1761  CB  GLU A 116       0.140  30.607  -8.028  1.00  0.60           C  
ATOM   1762  CG  GLU A 116      -1.182  31.376  -7.993  1.00  0.60           C  
ATOM   1763  CD  GLU A 116      -1.285  32.482  -9.025  1.00  0.60           C  
ATOM   1764  OE1 GLU A 116      -0.341  32.704  -9.744  1.00  0.60           O  
ATOM   1765  OE2 GLU A 116      -2.322  33.102  -9.086  1.00  0.60           O  
ATOM   1766  H   GLU A 116       2.169  29.000  -7.819  1.00  0.60           H  
ATOM   1767  HA  GLU A 116       0.242  30.105  -5.945  1.00  0.60           H  
ATOM   1768 1HB  GLU A 116       0.953  31.332  -7.988  1.00  0.60           H  
ATOM   1769 2HB  GLU A 116       0.204  30.095  -8.990  1.00  0.60           H  
ATOM   1770 1HG  GLU A 116      -1.986  30.670  -8.161  1.00  0.60           H  
ATOM   1771 2HG  GLU A 116      -1.316  31.802  -7.014  1.00  0.60           H  
ATOM   1772  N   GLU A 117      -0.668  27.589  -7.883  1.00  0.59           N  
ATOM   1773  CA  GLU A 117      -1.684  26.548  -7.947  1.00  0.59           C  
ATOM   1774  C   GLU A 117      -1.582  25.624  -6.734  1.00  0.59           C  
ATOM   1775  O   GLU A 117      -2.601  25.216  -6.177  1.00  0.59           O  
ATOM   1776  CB  GLU A 117      -1.575  25.731  -9.238  1.00  0.59           C  
ATOM   1777  CG  GLU A 117      -1.945  26.483 -10.545  1.00  0.59           C  
ATOM   1778  CD  GLU A 117      -3.405  26.925 -10.647  1.00  0.59           C  
ATOM   1779  OE1 GLU A 117      -4.272  26.112 -10.441  1.00  0.59           O  
ATOM   1780  OE2 GLU A 117      -3.649  28.088 -10.944  1.00  0.59           O  
ATOM   1781  H   GLU A 117       0.114  27.623  -8.553  1.00  0.59           H  
ATOM   1782  HA  GLU A 117      -2.662  27.021  -7.927  1.00  0.59           H  
ATOM   1783 1HB  GLU A 117      -0.546  25.379  -9.345  1.00  0.59           H  
ATOM   1784 2HB  GLU A 117      -2.212  24.851  -9.163  1.00  0.59           H  
ATOM   1785 1HG  GLU A 117      -1.313  27.371 -10.610  1.00  0.59           H  
ATOM   1786 2HG  GLU A 117      -1.701  25.845 -11.393  1.00  0.59           H  
ATOM   1787  N   ALA A 118      -0.357  25.326  -6.274  1.00  0.59           N  
ATOM   1788  CA  ALA A 118      -0.197  24.433  -5.125  1.00  0.59           C  
ATOM   1789  C   ALA A 118      -0.893  25.001  -3.904  1.00  0.59           C  
ATOM   1790  O   ALA A 118      -1.604  24.292  -3.186  1.00  0.59           O  
ATOM   1791  CB  ALA A 118       1.266  24.243  -4.817  1.00  0.59           C  
ATOM   1792  H   ALA A 118       0.469  25.685  -6.755  1.00  0.59           H  
ATOM   1793  HA  ALA A 118      -0.653  23.475  -5.368  1.00  0.59           H  
ATOM   1794 1HB  ALA A 118       1.371  23.579  -3.971  1.00  0.59           H  
ATOM   1795 2HB  ALA A 118       1.773  23.822  -5.684  1.00  0.59           H  
ATOM   1796 3HB  ALA A 118       1.704  25.203  -4.573  1.00  0.59           H  
ATOM   1797  N   TYR A 119      -0.737  26.311  -3.711  1.00  0.59           N  
ATOM   1798  CA  TYR A 119      -1.387  27.022  -2.632  1.00  0.59           C  
ATOM   1799  C   TYR A 119      -2.882  26.923  -2.723  1.00  0.59           C  
ATOM   1800  O   TYR A 119      -3.540  26.539  -1.752  1.00  0.59           O  
ATOM   1801  CB  TYR A 119      -1.007  28.476  -2.688  1.00  0.59           C  
ATOM   1802  CG  TYR A 119      -1.741  29.378  -1.703  1.00  0.59           C  
ATOM   1803  CD1 TYR A 119      -1.333  29.529  -0.377  1.00  0.59           C  
ATOM   1804  CD2 TYR A 119      -2.855  30.059  -2.162  1.00  0.59           C  
ATOM   1805  CE1 TYR A 119      -2.039  30.386   0.457  1.00  0.59           C  
ATOM   1806  CE2 TYR A 119      -3.555  30.894  -1.337  1.00  0.59           C  
ATOM   1807  CZ  TYR A 119      -3.155  31.071  -0.043  1.00  0.59           C  
ATOM   1808  OH  TYR A 119      -3.861  31.934   0.754  1.00  0.59           O  
ATOM   1809  H   TYR A 119      -0.122  26.844  -4.325  1.00  0.59           H  
ATOM   1810  HA  TYR A 119      -1.070  26.591  -1.685  1.00  0.59           H  
ATOM   1811 1HB  TYR A 119       0.022  28.521  -2.501  1.00  0.59           H  
ATOM   1812 2HB  TYR A 119      -1.169  28.861  -3.688  1.00  0.59           H  
ATOM   1813  HD1 TYR A 119      -0.460  28.995  -0.004  1.00  0.59           H  
ATOM   1814  HD2 TYR A 119      -3.172  29.935  -3.196  1.00  0.59           H  
ATOM   1815  HE1 TYR A 119      -1.721  30.526   1.490  1.00  0.59           H  
ATOM   1816  HE2 TYR A 119      -4.424  31.429  -1.717  1.00  0.59           H  
ATOM   1817  HH  TYR A 119      -4.616  32.275   0.266  1.00  0.59           H  
ATOM   1818  N   LYS A 120      -3.429  27.258  -3.896  1.00  0.59           N  
ATOM   1819  CA  LYS A 120      -4.869  27.257  -4.047  1.00  0.59           C  
ATOM   1820  C   LYS A 120      -5.429  25.878  -3.793  1.00  0.59           C  
ATOM   1821  O   LYS A 120      -6.428  25.749  -3.099  1.00  0.59           O  
ATOM   1822  CB  LYS A 120      -5.273  27.744  -5.436  1.00  0.59           C  
ATOM   1823  CG  LYS A 120      -5.078  29.242  -5.663  1.00  0.59           C  
ATOM   1824  CD  LYS A 120      -5.726  29.668  -6.963  1.00  0.59           C  
ATOM   1825  CE  LYS A 120      -4.978  29.087  -8.139  1.00  0.59           C  
ATOM   1826  NZ  LYS A 120      -5.518  29.553  -9.448  1.00  0.59           N  
ATOM   1827  H   LYS A 120      -2.833  27.549  -4.676  1.00  0.59           H  
ATOM   1828  HA  LYS A 120      -5.292  27.933  -3.305  1.00  0.59           H  
ATOM   1829 1HB  LYS A 120      -4.674  27.217  -6.185  1.00  0.59           H  
ATOM   1830 2HB  LYS A 120      -6.321  27.498  -5.620  1.00  0.59           H  
ATOM   1831 1HG  LYS A 120      -5.517  29.799  -4.837  1.00  0.59           H  
ATOM   1832 2HG  LYS A 120      -4.012  29.466  -5.707  1.00  0.59           H  
ATOM   1833 1HD  LYS A 120      -6.761  29.324  -6.991  1.00  0.59           H  
ATOM   1834 2HD  LYS A 120      -5.714  30.755  -7.039  1.00  0.59           H  
ATOM   1835 1HE  LYS A 120      -3.932  29.371  -8.069  1.00  0.59           H  
ATOM   1836 2HE  LYS A 120      -5.047  27.999  -8.102  1.00  0.59           H  
ATOM   1837 1HZ  LYS A 120      -4.945  29.105 -10.177  1.00  0.59           H  
ATOM   1838 2HZ  LYS A 120      -6.479  29.275  -9.550  1.00  0.59           H  
ATOM   1839 3HZ  LYS A 120      -5.441  30.553  -9.520  1.00  0.59           H  
ATOM   1840  N   ILE A 121      -4.746  24.843  -4.262  1.00  0.60           N  
ATOM   1841  CA  ILE A 121      -5.210  23.486  -4.034  1.00  0.60           C  
ATOM   1842  C   ILE A 121      -5.198  23.156  -2.555  1.00  0.60           C  
ATOM   1843  O   ILE A 121      -6.189  22.668  -2.005  1.00  0.60           O  
ATOM   1844  CB  ILE A 121      -4.317  22.501  -4.791  1.00  0.60           C  
ATOM   1845  CG1 ILE A 121      -4.529  22.676  -6.283  1.00  0.60           C  
ATOM   1846  CG2 ILE A 121      -4.580  21.082  -4.353  1.00  0.60           C  
ATOM   1847  CD1 ILE A 121      -3.485  21.999  -7.090  1.00  0.60           C  
ATOM   1848  H   ILE A 121      -3.907  24.999  -4.822  1.00  0.60           H  
ATOM   1849  HA  ILE A 121      -6.230  23.401  -4.403  1.00  0.60           H  
ATOM   1850  HB  ILE A 121      -3.271  22.743  -4.590  1.00  0.60           H  
ATOM   1851 1HG1 ILE A 121      -5.498  22.263  -6.555  1.00  0.60           H  
ATOM   1852 2HG1 ILE A 121      -4.529  23.737  -6.525  1.00  0.60           H  
ATOM   1853 1HG2 ILE A 121      -3.930  20.425  -4.897  1.00  0.60           H  
ATOM   1854 2HG2 ILE A 121      -4.378  20.989  -3.286  1.00  0.60           H  
ATOM   1855 3HG2 ILE A 121      -5.616  20.821  -4.558  1.00  0.60           H  
ATOM   1856 1HD1 ILE A 121      -3.679  22.151  -8.151  1.00  0.60           H  
ATOM   1857 2HD1 ILE A 121      -2.517  22.425  -6.834  1.00  0.60           H  
ATOM   1858 3HD1 ILE A 121      -3.490  20.937  -6.870  1.00  0.60           H  
ATOM   1859  N   ALA A 122      -4.098  23.474  -1.888  1.00  0.62           N  
ATOM   1860  CA  ALA A 122      -3.994  23.189  -0.480  1.00  0.62           C  
ATOM   1861  C   ALA A 122      -5.111  23.883   0.303  1.00  0.62           C  
ATOM   1862  O   ALA A 122      -5.710  23.268   1.195  1.00  0.62           O  
ATOM   1863  CB  ALA A 122      -2.623  23.629  -0.006  1.00  0.62           C  
ATOM   1864  H   ALA A 122      -3.303  23.890  -2.374  1.00  0.62           H  
ATOM   1865  HA  ALA A 122      -4.104  22.117  -0.335  1.00  0.62           H  
ATOM   1866 1HB  ALA A 122      -2.507  23.408   1.053  1.00  0.62           H  
ATOM   1867 2HB  ALA A 122      -1.861  23.098  -0.579  1.00  0.62           H  
ATOM   1868 3HB  ALA A 122      -2.523  24.693  -0.175  1.00  0.62           H  
ATOM   1869  N   VAL A 123      -5.440  25.124  -0.075  1.00  0.64           N  
ATOM   1870  CA  VAL A 123      -6.487  25.897   0.593  1.00  0.64           C  
ATOM   1871  C   VAL A 123      -7.889  25.390   0.246  1.00  0.64           C  
ATOM   1872  O   VAL A 123      -8.731  25.247   1.132  1.00  0.64           O  
ATOM   1873  CB  VAL A 123      -6.335  27.394   0.294  1.00  0.64           C  
ATOM   1874  CG1 VAL A 123      -7.504  28.158   0.864  1.00  0.64           C  
ATOM   1875  CG2 VAL A 123      -5.028  27.887   0.939  1.00  0.64           C  
ATOM   1876  H   VAL A 123      -4.909  25.566  -0.826  1.00  0.64           H  
ATOM   1877  HA  VAL A 123      -6.354  25.786   1.665  1.00  0.64           H  
ATOM   1878  HB  VAL A 123      -6.308  27.551  -0.788  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 123      -7.380  29.218   0.651  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 123      -8.427  27.800   0.409  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 123      -7.541  28.003   1.946  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 123      -4.909  28.941   0.736  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 123      -5.071  27.724   2.021  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 123      -4.185  27.341   0.525  1.00  0.64           H  
ATOM   1885  N   GLU A 124      -8.149  25.073  -1.023  1.00  0.66           N  
ATOM   1886  CA  GLU A 124      -9.456  24.555  -1.438  1.00  0.66           C  
ATOM   1887  C   GLU A 124      -9.770  23.240  -0.728  1.00  0.66           C  
ATOM   1888  O   GLU A 124     -10.931  22.932  -0.457  1.00  0.66           O  
ATOM   1889  CB  GLU A 124      -9.532  24.362  -2.959  1.00  0.66           C  
ATOM   1890  CG  GLU A 124      -9.604  25.673  -3.777  1.00  0.66           C  
ATOM   1891  CD  GLU A 124      -9.627  25.459  -5.287  1.00  0.66           C  
ATOM   1892  OE1 GLU A 124      -9.525  24.334  -5.724  1.00  0.66           O  
ATOM   1893  OE2 GLU A 124      -9.744  26.432  -5.998  1.00  0.66           O  
ATOM   1894  H   GLU A 124      -7.431  25.205  -1.728  1.00  0.66           H  
ATOM   1895  HA  GLU A 124     -10.216  25.282  -1.154  1.00  0.66           H  
ATOM   1896 1HB  GLU A 124      -8.647  23.813  -3.292  1.00  0.66           H  
ATOM   1897 2HB  GLU A 124     -10.404  23.759  -3.206  1.00  0.66           H  
ATOM   1898 1HG  GLU A 124     -10.515  26.198  -3.495  1.00  0.66           H  
ATOM   1899 2HG  GLU A 124      -8.771  26.312  -3.516  1.00  0.66           H  
ATOM   1900  N   ASN A 125      -8.725  22.501  -0.361  1.00  0.67           N  
ATOM   1901  CA  ASN A 125      -8.859  21.232   0.333  1.00  0.67           C  
ATOM   1902  C   ASN A 125      -9.034  21.424   1.850  1.00  0.67           C  
ATOM   1903  O   ASN A 125      -9.175  20.445   2.589  1.00  0.67           O  
ATOM   1904  CB  ASN A 125      -7.643  20.391   0.049  1.00  0.67           C  
ATOM   1905  CG  ASN A 125      -7.593  19.952  -1.351  1.00  0.67           C  
ATOM   1906  OD1 ASN A 125      -8.639  19.761  -1.986  1.00  0.67           O  
ATOM   1907  ND2 ASN A 125      -6.418  19.792  -1.889  1.00  0.67           N  
ATOM   1908  H   ASN A 125      -7.790  22.798  -0.648  1.00  0.67           H  
ATOM   1909  HA  ASN A 125      -9.746  20.724  -0.041  1.00  0.67           H  
ATOM   1910 1HB  ASN A 125      -6.759  20.995   0.245  1.00  0.67           H  
ATOM   1911 2HB  ASN A 125      -7.617  19.526   0.706  1.00  0.67           H  
ATOM   1912 1HD2 ASN A 125      -6.358  19.528  -2.844  1.00  0.67           H  
ATOM   1913 2HD2 ASN A 125      -5.553  19.950  -1.361  1.00  0.67           H  
ATOM   1914  N   GLY A 126      -9.052  22.684   2.306  1.00  0.69           N  
ATOM   1915  CA  GLY A 126      -9.243  23.026   3.707  1.00  0.69           C  
ATOM   1916  C   GLY A 126      -8.026  23.593   4.447  1.00  0.69           C  
ATOM   1917  O   GLY A 126      -8.120  23.856   5.649  1.00  0.69           O  
ATOM   1918  H   GLY A 126      -8.942  23.461   1.662  1.00  0.69           H  
ATOM   1919 1HA  GLY A 126     -10.051  23.755   3.766  1.00  0.69           H  
ATOM   1920 2HA  GLY A 126      -9.597  22.144   4.237  1.00  0.69           H  
ATOM   1921  N   ALA A 127      -6.877  23.768   3.788  1.00  0.70           N  
ATOM   1922  CA  ALA A 127      -5.745  24.312   4.527  1.00  0.70           C  
ATOM   1923  C   ALA A 127      -5.995  25.726   4.959  1.00  0.70           C  
ATOM   1924  O   ALA A 127      -6.582  26.522   4.227  1.00  0.70           O  
ATOM   1925  CB  ALA A 127      -4.462  24.288   3.724  1.00  0.70           C  
ATOM   1926  H   ALA A 127      -6.766  23.544   2.801  1.00  0.70           H  
ATOM   1927  HA  ALA A 127      -5.612  23.715   5.419  1.00  0.70           H  
ATOM   1928 1HB  ALA A 127      -3.666  24.672   4.344  1.00  0.70           H  
ATOM   1929 2HB  ALA A 127      -4.230  23.285   3.420  1.00  0.70           H  
ATOM   1930 3HB  ALA A 127      -4.563  24.908   2.854  1.00  0.70           H  
ATOM   1931  N   GLU A 128      -5.503  26.049   6.138  1.00  0.70           N  
ATOM   1932  CA  GLU A 128      -5.542  27.409   6.614  1.00  0.70           C  
ATOM   1933  C   GLU A 128      -4.318  28.114   6.039  1.00  0.70           C  
ATOM   1934  O   GLU A 128      -3.203  27.639   6.264  1.00  0.70           O  
ATOM   1935  CB  GLU A 128      -5.513  27.433   8.133  1.00  0.70           C  
ATOM   1936  CG  GLU A 128      -5.588  28.812   8.758  1.00  0.70           C  
ATOM   1937  CD  GLU A 128      -5.589  28.751  10.264  1.00  0.70           C  
ATOM   1938  OE1 GLU A 128      -5.721  27.679  10.793  1.00  0.70           O  
ATOM   1939  OE2 GLU A 128      -5.389  29.767  10.894  1.00  0.70           O  
ATOM   1940  H   GLU A 128      -5.073  25.332   6.705  1.00  0.70           H  
ATOM   1941  HA  GLU A 128      -6.469  27.855   6.277  1.00  0.70           H  
ATOM   1942 1HB  GLU A 128      -6.349  26.849   8.519  1.00  0.70           H  
ATOM   1943 2HB  GLU A 128      -4.596  26.959   8.482  1.00  0.70           H  
ATOM   1944 1HG  GLU A 128      -4.726  29.398   8.422  1.00  0.70           H  
ATOM   1945 2HG  GLU A 128      -6.490  29.312   8.413  1.00  0.70           H  
ATOM   1946  N   PRO A 129      -4.470  29.191   5.264  1.00  0.70           N  
ATOM   1947  CA  PRO A 129      -3.385  29.906   4.637  1.00  0.70           C  
ATOM   1948  C   PRO A 129      -2.576  30.686   5.649  1.00  0.70           C  
ATOM   1949  O   PRO A 129      -3.094  31.119   6.681  1.00  0.70           O  
ATOM   1950  CB  PRO A 129      -4.109  30.821   3.656  1.00  0.70           C  
ATOM   1951  CG  PRO A 129      -5.466  31.053   4.275  1.00  0.70           C  
ATOM   1952  CD  PRO A 129      -5.804  29.753   4.987  1.00  0.70           C  
ATOM   1953  HA  PRO A 129      -2.750  29.198   4.092  1.00  0.70           H  
ATOM   1954 1HB  PRO A 129      -3.526  31.746   3.506  1.00  0.70           H  
ATOM   1955 2HB  PRO A 129      -4.176  30.323   2.688  1.00  0.70           H  
ATOM   1956 1HG  PRO A 129      -5.428  31.914   4.959  1.00  0.70           H  
ATOM   1957 2HG  PRO A 129      -6.195  31.303   3.489  1.00  0.70           H  
ATOM   1958 1HD  PRO A 129      -6.334  29.996   5.919  1.00  0.70           H  
ATOM   1959 2HD  PRO A 129      -6.381  29.086   4.322  1.00  0.70           H  
ATOM   1960  N   VAL A 130      -1.322  30.910   5.315  1.00  0.71           N  
ATOM   1961  CA  VAL A 130      -0.419  31.747   6.087  1.00  0.71           C  
ATOM   1962  C   VAL A 130      -0.100  33.011   5.319  1.00  0.71           C  
ATOM   1963  O   VAL A 130      -0.095  34.110   5.877  1.00  0.71           O  
ATOM   1964  CB  VAL A 130       0.853  30.983   6.418  1.00  0.71           C  
ATOM   1965  CG1 VAL A 130       1.854  31.856   7.118  1.00  0.71           C  
ATOM   1966  CG2 VAL A 130       0.490  29.848   7.235  1.00  0.71           C  
ATOM   1967  H   VAL A 130      -0.962  30.485   4.466  1.00  0.71           H  
ATOM   1968  HA  VAL A 130      -0.908  32.021   7.022  1.00  0.71           H  
ATOM   1969  HB  VAL A 130       1.297  30.639   5.514  1.00  0.71           H  
ATOM   1970 1HG1 VAL A 130       2.752  31.275   7.334  1.00  0.71           H  
ATOM   1971 2HG1 VAL A 130       2.115  32.696   6.475  1.00  0.71           H  
ATOM   1972 3HG1 VAL A 130       1.429  32.227   8.050  1.00  0.71           H  
ATOM   1973 1HG2 VAL A 130       1.358  29.267   7.475  1.00  0.71           H  
ATOM   1974 2HG2 VAL A 130       0.035  30.212   8.149  1.00  0.71           H  
ATOM   1975 3HG2 VAL A 130      -0.213  29.241   6.689  1.00  0.71           H  
ATOM   1976  N   PHE A 131       0.171  32.853   4.028  1.00  0.71           N  
ATOM   1977  CA  PHE A 131       0.518  34.004   3.220  1.00  0.71           C  
ATOM   1978  C   PHE A 131       0.199  33.677   1.741  1.00  0.71           C  
ATOM   1979  O   PHE A 131       0.655  32.659   1.208  1.00  0.71           O  
ATOM   1980  CB  PHE A 131       2.008  34.333   3.404  1.00  0.71           C  
ATOM   1981  CG  PHE A 131       2.437  35.698   2.936  1.00  0.71           C  
ATOM   1982  CD1 PHE A 131       2.298  36.784   3.794  1.00  0.71           C  
ATOM   1983  CD2 PHE A 131       2.980  35.919   1.685  1.00  0.71           C  
ATOM   1984  CE1 PHE A 131       2.693  38.051   3.412  1.00  0.71           C  
ATOM   1985  CE2 PHE A 131       3.371  37.188   1.310  1.00  0.71           C  
ATOM   1986  CZ  PHE A 131       3.231  38.250   2.168  1.00  0.71           C  
ATOM   1987  H   PHE A 131       0.146  31.921   3.620  1.00  0.71           H  
ATOM   1988  HA  PHE A 131      -0.037  34.851   3.590  1.00  0.71           H  
ATOM   1989 1HB  PHE A 131       2.275  34.243   4.456  1.00  0.71           H  
ATOM   1990 2HB  PHE A 131       2.603  33.597   2.865  1.00  0.71           H  
ATOM   1991  HD1 PHE A 131       1.873  36.619   4.786  1.00  0.71           H  
ATOM   1992  HD2 PHE A 131       3.097  35.081   0.993  1.00  0.71           H  
ATOM   1993  HE1 PHE A 131       2.582  38.888   4.099  1.00  0.71           H  
ATOM   1994  HE2 PHE A 131       3.793  37.355   0.341  1.00  0.71           H  
ATOM   1995  HZ  PHE A 131       3.549  39.245   1.860  1.00  0.71           H  
ATOM   1996  N   PRO A 132      -0.599  34.511   1.043  1.00  0.72           N  
ATOM   1997  CA  PRO A 132      -0.978  34.332  -0.345  1.00  0.72           C  
ATOM   1998  C   PRO A 132       0.271  34.265  -1.205  1.00  0.72           C  
ATOM   1999  O   PRO A 132       1.305  34.784  -0.796  1.00  0.72           O  
ATOM   2000  CB  PRO A 132      -1.777  35.598  -0.653  1.00  0.72           C  
ATOM   2001  CG  PRO A 132      -2.304  36.053   0.684  1.00  0.72           C  
ATOM   2002  CD  PRO A 132      -1.230  35.685   1.685  1.00  0.72           C  
ATOM   2003  HA  PRO A 132      -1.598  33.441  -0.402  1.00  0.72           H  
ATOM   2004 1HB  PRO A 132      -1.126  36.339  -1.143  1.00  0.72           H  
ATOM   2005 2HB  PRO A 132      -2.583  35.365  -1.364  1.00  0.72           H  
ATOM   2006 1HG  PRO A 132      -2.507  37.137   0.658  1.00  0.72           H  
ATOM   2007 2HG  PRO A 132      -3.264  35.558   0.895  1.00  0.72           H  
ATOM   2008 1HD  PRO A 132      -0.503  36.503   1.831  1.00  0.72           H  
ATOM   2009 2HD  PRO A 132      -1.771  35.414   2.603  1.00  0.72           H  
ATOM   2010  N   PRO A 133       0.223  33.649  -2.389  1.00  0.74           N  
ATOM   2011  CA  PRO A 133       1.336  33.565  -3.290  1.00  0.74           C  
ATOM   2012  C   PRO A 133       1.871  34.942  -3.564  1.00  0.74           C  
ATOM   2013  O   PRO A 133       1.106  35.863  -3.873  1.00  0.74           O  
ATOM   2014  CB  PRO A 133       0.708  32.963  -4.543  1.00  0.74           C  
ATOM   2015  CG  PRO A 133      -0.459  32.168  -4.007  1.00  0.74           C  
ATOM   2016  CD  PRO A 133      -0.979  32.989  -2.854  1.00  0.74           C  
ATOM   2017  HA  PRO A 133       2.095  32.921  -2.867  1.00  0.74           H  
ATOM   2018 1HB  PRO A 133       0.409  33.758  -5.242  1.00  0.74           H  
ATOM   2019 2HB  PRO A 133       1.448  32.336  -5.067  1.00  0.74           H  
ATOM   2020 1HG  PRO A 133      -1.218  32.020  -4.778  1.00  0.74           H  
ATOM   2021 2HG  PRO A 133      -0.134  31.172  -3.706  1.00  0.74           H  
ATOM   2022 1HD  PRO A 133      -1.744  33.710  -3.165  1.00  0.74           H  
ATOM   2023 2HD  PRO A 133      -1.320  32.304  -2.121  1.00  0.74           H  
ATOM   2024  N   VAL A 134       3.178  35.061  -3.515  1.00  0.77           N  
ATOM   2025  CA  VAL A 134       3.838  36.318  -3.774  1.00  0.77           C  
ATOM   2026  C   VAL A 134       4.995  36.094  -4.707  1.00  0.77           C  
ATOM   2027  O   VAL A 134       5.712  35.097  -4.592  1.00  0.77           O  
ATOM   2028  CB  VAL A 134       4.318  36.926  -2.450  1.00  0.77           C  
ATOM   2029  CG1 VAL A 134       5.322  35.992  -1.778  1.00  0.77           C  
ATOM   2030  CG2 VAL A 134       4.931  38.300  -2.683  1.00  0.77           C  
ATOM   2031  H   VAL A 134       3.719  34.253  -3.215  1.00  0.77           H  
ATOM   2032  HA  VAL A 134       3.131  37.000  -4.245  1.00  0.77           H  
ATOM   2033  HB  VAL A 134       3.458  37.025  -1.796  1.00  0.77           H  
ATOM   2034 1HG1 VAL A 134       5.644  36.403  -0.833  1.00  0.77           H  
ATOM   2035 2HG1 VAL A 134       4.853  35.038  -1.602  1.00  0.77           H  
ATOM   2036 3HG1 VAL A 134       6.181  35.864  -2.424  1.00  0.77           H  
ATOM   2037 1HG2 VAL A 134       5.227  38.725  -1.734  1.00  0.77           H  
ATOM   2038 2HG2 VAL A 134       5.806  38.223  -3.328  1.00  0.77           H  
ATOM   2039 3HG2 VAL A 134       4.193  38.949  -3.150  1.00  0.77           H  
ATOM   2040  N   THR A 135       5.198  37.020  -5.627  1.00  0.80           N  
ATOM   2041  CA  THR A 135       6.316  36.873  -6.529  1.00  0.80           C  
ATOM   2042  C   THR A 135       7.423  37.845  -6.174  1.00  0.80           C  
ATOM   2043  O   THR A 135       7.197  39.031  -5.924  1.00  0.80           O  
ATOM   2044  CB  THR A 135       5.898  37.004  -8.003  1.00  0.80           C  
ATOM   2045  OG1 THR A 135       4.944  35.966  -8.326  1.00  0.80           O  
ATOM   2046  CG2 THR A 135       7.117  36.822  -8.886  1.00  0.80           C  
ATOM   2047  H   THR A 135       4.586  37.822  -5.692  1.00  0.80           H  
ATOM   2048  HA  THR A 135       6.723  35.878  -6.414  1.00  0.80           H  
ATOM   2049  HB  THR A 135       5.452  37.982  -8.175  1.00  0.80           H  
ATOM   2050  HG1 THR A 135       5.411  35.148  -8.502  1.00  0.80           H  
ATOM   2051 1HG2 THR A 135       6.834  36.906  -9.933  1.00  0.80           H  
ATOM   2052 2HG2 THR A 135       7.842  37.580  -8.655  1.00  0.80           H  
ATOM   2053 3HG2 THR A 135       7.555  35.840  -8.707  1.00  0.80           H  
ATOM   2054  N   LEU A 136       8.615  37.285  -6.115  1.00  0.81           N  
ATOM   2055  CA  LEU A 136       9.844  37.960  -5.811  1.00  0.81           C  
ATOM   2056  C   LEU A 136      10.504  38.279  -7.153  1.00  0.81           C  
ATOM   2057  O   LEU A 136      10.914  37.371  -7.910  1.00  0.81           O  
ATOM   2058  CB  LEU A 136      10.722  37.030  -4.974  1.00  0.81           C  
ATOM   2059  CG  LEU A 136      10.345  36.790  -3.483  1.00  0.81           C  
ATOM   2060  CD1 LEU A 136       8.958  36.096  -3.394  1.00  0.81           C  
ATOM   2061  CD2 LEU A 136      11.439  35.896  -2.835  1.00  0.81           C  
ATOM   2062  H   LEU A 136       8.669  36.298  -6.323  1.00  0.81           H  
ATOM   2063  HA  LEU A 136       9.639  38.884  -5.274  1.00  0.81           H  
ATOM   2064 1HB  LEU A 136      10.716  36.075  -5.457  1.00  0.81           H  
ATOM   2065 2HB  LEU A 136      11.730  37.415  -4.989  1.00  0.81           H  
ATOM   2066  HG  LEU A 136      10.294  37.744  -2.952  1.00  0.81           H  
ATOM   2067 1HD1 LEU A 136       8.705  35.928  -2.355  1.00  0.81           H  
ATOM   2068 2HD1 LEU A 136       8.203  36.720  -3.834  1.00  0.81           H  
ATOM   2069 3HD1 LEU A 136       8.985  35.139  -3.921  1.00  0.81           H  
ATOM   2070 1HD2 LEU A 136      11.197  35.722  -1.786  1.00  0.81           H  
ATOM   2071 2HD2 LEU A 136      11.487  34.944  -3.356  1.00  0.81           H  
ATOM   2072 3HD2 LEU A 136      12.412  36.400  -2.897  1.00  0.81           H  
ATOM   2073  N   ASP A 137      10.547  39.574  -7.472  1.00  0.82           N  
ATOM   2074  CA  ASP A 137      11.020  40.042  -8.769  1.00  0.82           C  
ATOM   2075  C   ASP A 137      10.292  39.254  -9.854  1.00  0.82           C  
ATOM   2076  O   ASP A 137       9.064  39.237  -9.878  1.00  0.82           O  
ATOM   2077  CB  ASP A 137      12.544  39.896  -8.875  1.00  0.82           C  
ATOM   2078  CG  ASP A 137      13.294  40.761  -7.834  1.00  0.82           C  
ATOM   2079  OD1 ASP A 137      12.863  41.861  -7.576  1.00  0.82           O  
ATOM   2080  OD2 ASP A 137      14.282  40.303  -7.312  1.00  0.82           O  
ATOM   2081  H   ASP A 137      10.206  40.250  -6.802  1.00  0.82           H  
ATOM   2082  HA  ASP A 137      10.764  41.096  -8.881  1.00  0.82           H  
ATOM   2083 1HB  ASP A 137      12.838  38.851  -8.740  1.00  0.82           H  
ATOM   2084 2HB  ASP A 137      12.875  40.212  -9.864  1.00  0.82           H  
ATOM   2085  N   ASN A 138      11.027  38.626 -10.762  1.00  0.80           N  
ATOM   2086  CA  ASN A 138      10.405  37.815 -11.796  1.00  0.80           C  
ATOM   2087  C   ASN A 138      11.075  36.448 -11.800  1.00  0.80           C  
ATOM   2088  O   ASN A 138      11.182  35.803 -12.850  1.00  0.80           O  
ATOM   2089  CB  ASN A 138      10.533  38.481 -13.157  1.00  0.80           C  
ATOM   2090  CG  ASN A 138       9.740  39.766 -13.280  1.00  0.80           C  
ATOM   2091  OD1 ASN A 138       8.516  39.743 -13.449  1.00  0.80           O  
ATOM   2092  ND2 ASN A 138      10.420  40.885 -13.205  1.00  0.80           N  
ATOM   2093  H   ASN A 138      12.032  38.680 -10.726  1.00  0.80           H  
ATOM   2094  HA  ASN A 138       9.351  37.668 -11.557  1.00  0.80           H  
ATOM   2095 1HB  ASN A 138      11.584  38.698 -13.353  1.00  0.80           H  
ATOM   2096 2HB  ASN A 138      10.195  37.789 -13.927  1.00  0.80           H  
ATOM   2097 1HD2 ASN A 138       9.945  41.763 -13.284  1.00  0.80           H  
ATOM   2098 2HD2 ASN A 138      11.410  40.862 -13.074  1.00  0.80           H  
ATOM   2099  N   LYS A 139      11.562  36.030 -10.623  1.00  0.77           N  
ATOM   2100  CA  LYS A 139      12.301  34.771 -10.506  1.00  0.77           C  
ATOM   2101  C   LYS A 139      11.693  33.723  -9.572  1.00  0.77           C  
ATOM   2102  O   LYS A 139      11.847  32.518  -9.815  1.00  0.77           O  
ATOM   2103  CB  LYS A 139      13.728  35.087 -10.073  1.00  0.77           C  
ATOM   2104  CG  LYS A 139      14.517  35.888 -11.111  1.00  0.77           C  
ATOM   2105  CD  LYS A 139      15.880  36.304 -10.596  1.00  0.77           C  
ATOM   2106  CE  LYS A 139      16.785  35.113 -10.441  1.00  0.77           C  
ATOM   2107  NZ  LYS A 139      18.178  35.502 -10.176  1.00  0.77           N  
ATOM   2108  H   LYS A 139      11.404  36.601  -9.790  1.00  0.77           H  
ATOM   2109  HA  LYS A 139      12.348  34.323 -11.494  1.00  0.77           H  
ATOM   2110 1HB  LYS A 139      13.697  35.669  -9.158  1.00  0.77           H  
ATOM   2111 2HB  LYS A 139      14.265  34.160  -9.864  1.00  0.77           H  
ATOM   2112 1HG  LYS A 139      14.642  35.283 -12.012  1.00  0.77           H  
ATOM   2113 2HG  LYS A 139      13.964  36.784 -11.376  1.00  0.77           H  
ATOM   2114 1HD  LYS A 139      16.338  37.008 -11.293  1.00  0.77           H  
ATOM   2115 2HD  LYS A 139      15.771  36.795  -9.627  1.00  0.77           H  
ATOM   2116 1HE  LYS A 139      16.428  34.512  -9.606  1.00  0.77           H  
ATOM   2117 2HE  LYS A 139      16.754  34.511 -11.350  1.00  0.77           H  
ATOM   2118 1HZ  LYS A 139      18.722  34.640 -10.071  1.00  0.77           H  
ATOM   2119 2HZ  LYS A 139      18.544  36.041 -10.941  1.00  0.77           H  
ATOM   2120 3HZ  LYS A 139      18.233  36.036  -9.330  1.00  0.77           H  
ATOM   2121  N   VAL A 140      11.077  34.163  -8.468  1.00  0.74           N  
ATOM   2122  CA  VAL A 140      10.548  33.208  -7.483  1.00  0.74           C  
ATOM   2123  C   VAL A 140       9.120  33.460  -7.018  1.00  0.74           C  
ATOM   2124  O   VAL A 140       8.758  34.584  -6.688  1.00  0.74           O  
ATOM   2125  CB  VAL A 140      11.459  33.132  -6.231  1.00  0.74           C  
ATOM   2126  CG1 VAL A 140      10.825  32.243  -5.208  1.00  0.74           C  
ATOM   2127  CG2 VAL A 140      12.794  32.558  -6.603  1.00  0.74           C  
ATOM   2128  H   VAL A 140      10.978  35.167  -8.302  1.00  0.74           H  
ATOM   2129  HA  VAL A 140      10.561  32.221  -7.944  1.00  0.74           H  
ATOM   2130  HB  VAL A 140      11.583  34.102  -5.805  1.00  0.74           H  
ATOM   2131 1HG1 VAL A 140      11.439  32.180  -4.351  1.00  0.74           H  
ATOM   2132 2HG1 VAL A 140       9.879  32.655  -4.930  1.00  0.74           H  
ATOM   2133 3HG1 VAL A 140      10.688  31.250  -5.627  1.00  0.74           H  
ATOM   2134 1HG2 VAL A 140      13.413  32.469  -5.722  1.00  0.74           H  
ATOM   2135 2HG2 VAL A 140      12.630  31.596  -7.014  1.00  0.74           H  
ATOM   2136 3HG2 VAL A 140      13.289  33.184  -7.335  1.00  0.74           H  
ATOM   2137  N   THR A 141       8.302  32.407  -6.967  1.00  0.70           N  
ATOM   2138  CA  THR A 141       6.965  32.573  -6.393  1.00  0.70           C  
ATOM   2139  C   THR A 141       6.862  31.717  -5.142  1.00  0.70           C  
ATOM   2140  O   THR A 141       7.181  30.525  -5.151  1.00  0.70           O  
ATOM   2141  CB  THR A 141       5.808  32.256  -7.369  1.00  0.70           C  
ATOM   2142  OG1 THR A 141       5.863  33.155  -8.510  1.00  0.70           O  
ATOM   2143  CG2 THR A 141       4.426  32.419  -6.649  1.00  0.70           C  
ATOM   2144  H   THR A 141       8.647  31.491  -7.261  1.00  0.70           H  
ATOM   2145  HA  THR A 141       6.843  33.601  -6.085  1.00  0.70           H  
ATOM   2146  HB  THR A 141       5.911  31.230  -7.720  1.00  0.70           H  
ATOM   2147  HG1 THR A 141       5.520  34.013  -8.257  1.00  0.70           H  
ATOM   2148 1HG2 THR A 141       3.619  32.187  -7.345  1.00  0.70           H  
ATOM   2149 2HG2 THR A 141       4.364  31.748  -5.796  1.00  0.70           H  
ATOM   2150 3HG2 THR A 141       4.318  33.448  -6.300  1.00  0.70           H  
ATOM   2151  N   ILE A 142       6.440  32.351  -4.059  1.00  0.67           N  
ATOM   2152  CA  ILE A 142       6.312  31.702  -2.764  1.00  0.67           C  
ATOM   2153  C   ILE A 142       4.905  31.743  -2.220  1.00  0.67           C  
ATOM   2154  O   ILE A 142       4.280  32.794  -2.216  1.00  0.67           O  
ATOM   2155  CB  ILE A 142       7.207  32.366  -1.700  1.00  0.67           C  
ATOM   2156  CG1 ILE A 142       8.678  32.254  -2.054  1.00  0.67           C  
ATOM   2157  CG2 ILE A 142       6.931  31.798  -0.377  1.00  0.67           C  
ATOM   2158  CD1 ILE A 142       9.581  33.018  -1.103  1.00  0.67           C  
ATOM   2159  H   ILE A 142       6.200  33.338  -4.148  1.00  0.67           H  
ATOM   2160  HA  ILE A 142       6.605  30.659  -2.867  1.00  0.67           H  
ATOM   2161  HB  ILE A 142       6.986  33.430  -1.671  1.00  0.67           H  
ATOM   2162 1HG1 ILE A 142       8.970  31.218  -2.055  1.00  0.67           H  
ATOM   2163 2HG1 ILE A 142       8.817  32.653  -3.033  1.00  0.67           H  
ATOM   2164 1HG2 ILE A 142       7.554  32.283   0.366  1.00  0.67           H  
ATOM   2165 2HG2 ILE A 142       5.896  31.934  -0.100  1.00  0.67           H  
ATOM   2166 3HG2 ILE A 142       7.160  30.750  -0.428  1.00  0.67           H  
ATOM   2167 1HD1 ILE A 142      10.605  32.911  -1.409  1.00  0.67           H  
ATOM   2168 2HD1 ILE A 142       9.315  34.067  -1.102  1.00  0.67           H  
ATOM   2169 3HD1 ILE A 142       9.464  32.614  -0.096  1.00  0.67           H  
ATOM   2170  N   ALA A 143       4.397  30.615  -1.732  1.00  0.66           N  
ATOM   2171  CA  ALA A 143       3.077  30.633  -1.097  1.00  0.66           C  
ATOM   2172  C   ALA A 143       3.091  29.801   0.168  1.00  0.66           C  
ATOM   2173  O   ALA A 143       3.806  28.804   0.242  1.00  0.66           O  
ATOM   2174  CB  ALA A 143       2.040  30.101  -2.026  1.00  0.66           C  
ATOM   2175  H   ALA A 143       4.928  29.748  -1.819  1.00  0.66           H  
ATOM   2176  HA  ALA A 143       2.836  31.663  -0.827  1.00  0.66           H  
ATOM   2177 1HB  ALA A 143       1.103  30.171  -1.520  1.00  0.66           H  
ATOM   2178 2HB  ALA A 143       2.014  30.681  -2.928  1.00  0.66           H  
ATOM   2179 3HB  ALA A 143       2.269  29.069  -2.278  1.00  0.66           H  
ATOM   2180  N   GLN A 144       2.297  30.176   1.174  1.00  0.66           N  
ATOM   2181  CA  GLN A 144       2.345  29.388   2.403  1.00  0.66           C  
ATOM   2182  C   GLN A 144       1.009  29.005   3.026  1.00  0.66           C  
ATOM   2183  O   GLN A 144       0.088  29.836   3.119  1.00  0.66           O  
ATOM   2184  CB  GLN A 144       3.105  30.189   3.444  1.00  0.66           C  
ATOM   2185  CG  GLN A 144       4.542  30.489   3.166  1.00  0.66           C  
ATOM   2186  CD  GLN A 144       5.121  31.282   4.290  1.00  0.66           C  
ATOM   2187  OE1 GLN A 144       4.743  32.435   4.522  1.00  0.66           O  
ATOM   2188  NE2 GLN A 144       6.019  30.670   5.020  1.00  0.66           N  
ATOM   2189  H   GLN A 144       1.707  31.011   1.112  1.00  0.66           H  
ATOM   2190  HA  GLN A 144       2.876  28.461   2.199  1.00  0.66           H  
ATOM   2191 1HB  GLN A 144       2.606  31.144   3.585  1.00  0.66           H  
ATOM   2192 2HB  GLN A 144       3.052  29.670   4.361  1.00  0.66           H  
ATOM   2193 1HG  GLN A 144       5.078  29.554   3.098  1.00  0.66           H  
ATOM   2194 2HG  GLN A 144       4.645  31.060   2.245  1.00  0.66           H  
ATOM   2195 1HE2 GLN A 144       6.431  31.126   5.838  1.00  0.66           H  
ATOM   2196 2HE2 GLN A 144       6.292  29.732   4.817  1.00  0.66           H  
ATOM   2197  N   VAL A 145       0.969  27.769   3.553  1.00  0.67           N  
ATOM   2198  CA  VAL A 145      -0.169  27.198   4.283  1.00  0.67           C  
ATOM   2199  C   VAL A 145       0.283  26.537   5.582  1.00  0.67           C  
ATOM   2200  O   VAL A 145       1.405  26.051   5.671  1.00  0.67           O  
ATOM   2201  CB  VAL A 145      -0.873  26.136   3.434  1.00  0.67           C  
ATOM   2202  CG1 VAL A 145      -1.434  26.752   2.137  1.00  0.67           C  
ATOM   2203  CG2 VAL A 145       0.100  25.001   3.130  1.00  0.67           C  
ATOM   2204  H   VAL A 145       1.794  27.175   3.424  1.00  0.67           H  
ATOM   2205  HA  VAL A 145      -0.868  27.992   4.528  1.00  0.67           H  
ATOM   2206  HB  VAL A 145      -1.711  25.752   3.997  1.00  0.67           H  
ATOM   2207 1HG1 VAL A 145      -1.951  25.996   1.576  1.00  0.67           H  
ATOM   2208 2HG1 VAL A 145      -2.132  27.552   2.384  1.00  0.67           H  
ATOM   2209 3HG1 VAL A 145      -0.621  27.151   1.539  1.00  0.67           H  
ATOM   2210 1HG2 VAL A 145      -0.402  24.230   2.549  1.00  0.67           H  
ATOM   2211 2HG2 VAL A 145       0.956  25.387   2.567  1.00  0.67           H  
ATOM   2212 3HG2 VAL A 145       0.444  24.578   4.073  1.00  0.67           H  
ATOM   2213  N   LYS A 146      -0.590  26.448   6.573  1.00  0.69           N  
ATOM   2214  CA  LYS A 146      -0.181  25.820   7.830  1.00  0.69           C  
ATOM   2215  C   LYS A 146      -0.182  24.287   7.774  1.00  0.69           C  
ATOM   2216  O   LYS A 146      -1.025  23.687   7.104  1.00  0.69           O  
ATOM   2217  CB  LYS A 146      -1.102  26.274   8.968  1.00  0.69           C  
ATOM   2218  CG  LYS A 146      -1.031  27.728   9.294  1.00  0.69           C  
ATOM   2219  CD  LYS A 146      -1.909  28.097  10.459  1.00  0.69           C  
ATOM   2220  CE  LYS A 146      -1.809  29.592  10.759  1.00  0.69           C  
ATOM   2221  NZ  LYS A 146      -2.727  30.012  11.860  1.00  0.69           N  
ATOM   2222  H   LYS A 146      -1.525  26.847   6.475  1.00  0.69           H  
ATOM   2223  HA  LYS A 146       0.827  26.151   8.062  1.00  0.69           H  
ATOM   2224 1HB  LYS A 146      -2.138  26.051   8.702  1.00  0.69           H  
ATOM   2225 2HB  LYS A 146      -0.866  25.712   9.873  1.00  0.69           H  
ATOM   2226 1HG  LYS A 146       0.001  28.024   9.486  1.00  0.69           H  
ATOM   2227 2HG  LYS A 146      -1.418  28.271   8.438  1.00  0.69           H  
ATOM   2228 1HD  LYS A 146      -2.937  27.846  10.224  1.00  0.69           H  
ATOM   2229 2HD  LYS A 146      -1.608  27.532  11.341  1.00  0.69           H  
ATOM   2230 1HE  LYS A 146      -0.785  29.818  11.049  1.00  0.69           H  
ATOM   2231 2HE  LYS A 146      -2.057  30.157   9.855  1.00  0.69           H  
ATOM   2232 1HZ  LYS A 146      -2.629  30.996  12.027  1.00  0.69           H  
ATOM   2233 2HZ  LYS A 146      -3.702  29.822  11.576  1.00  0.69           H  
ATOM   2234 3HZ  LYS A 146      -2.513  29.501  12.701  1.00  0.69           H  
ATOM   2235  N   LEU A 147       0.733  23.656   8.524  1.00  0.71           N  
ATOM   2236  CA  LEU A 147       0.705  22.203   8.709  1.00  0.71           C  
ATOM   2237  C   LEU A 147       0.081  21.858  10.050  1.00  0.71           C  
ATOM   2238  O   LEU A 147      -0.913  21.134  10.121  1.00  0.71           O  
ATOM   2239  CB  LEU A 147       2.117  21.587   8.660  1.00  0.71           C  
ATOM   2240  CG  LEU A 147       2.837  21.628   7.326  1.00  0.71           C  
ATOM   2241  CD1 LEU A 147       4.263  21.040   7.469  1.00  0.71           C  
ATOM   2242  CD2 LEU A 147       2.030  20.804   6.321  1.00  0.71           C  
ATOM   2243  H   LEU A 147       1.448  24.189   9.016  1.00  0.71           H  
ATOM   2244  HA  LEU A 147       0.098  21.759   7.922  1.00  0.71           H  
ATOM   2245 1HB  LEU A 147       2.746  22.113   9.379  1.00  0.71           H  
ATOM   2246 2HB  LEU A 147       2.052  20.550   8.974  1.00  0.71           H  
ATOM   2247  HG  LEU A 147       2.918  22.656   6.994  1.00  0.71           H  
ATOM   2248 1HD1 LEU A 147       4.774  21.070   6.505  1.00  0.71           H  
ATOM   2249 2HD1 LEU A 147       4.824  21.617   8.185  1.00  0.71           H  
ATOM   2250 3HD1 LEU A 147       4.198  20.006   7.810  1.00  0.71           H  
ATOM   2251 1HD2 LEU A 147       2.503  20.798   5.365  1.00  0.71           H  
ATOM   2252 2HD2 LEU A 147       1.963  19.787   6.678  1.00  0.71           H  
ATOM   2253 3HD2 LEU A 147       1.027  21.228   6.226  1.00  0.71           H  
ATOM   2254  N   VAL A 148       0.699  22.355  11.119  1.00  0.73           N  
ATOM   2255  CA  VAL A 148       0.198  22.105  12.468  1.00  0.73           C  
ATOM   2256  C   VAL A 148       0.845  23.090  13.432  1.00  0.73           C  
ATOM   2257  O   VAL A 148       2.040  23.365  13.309  1.00  0.73           O  
ATOM   2258  CB  VAL A 148       0.511  20.658  12.894  1.00  0.73           C  
ATOM   2259  CG1 VAL A 148       2.004  20.500  12.993  1.00  0.73           C  
ATOM   2260  CG2 VAL A 148      -0.190  20.322  14.202  1.00  0.73           C  
ATOM   2261  H   VAL A 148       1.502  22.969  10.977  1.00  0.73           H  
ATOM   2262  HA  VAL A 148      -0.882  22.254  12.478  1.00  0.73           H  
ATOM   2263  HB  VAL A 148       0.160  19.974  12.123  1.00  0.73           H  
ATOM   2264 1HG1 VAL A 148       2.253  19.480  13.261  1.00  0.73           H  
ATOM   2265 2HG1 VAL A 148       2.439  20.743  12.028  1.00  0.73           H  
ATOM   2266 3HG1 VAL A 148       2.394  21.181  13.753  1.00  0.73           H  
ATOM   2267 1HG2 VAL A 148       0.023  19.304  14.482  1.00  0.73           H  
ATOM   2268 2HG2 VAL A 148       0.151  20.977  14.975  1.00  0.73           H  
ATOM   2269 3HG2 VAL A 148      -1.264  20.441  14.073  1.00  0.73           H  
ATOM   2270  N   GLY A 149       0.115  23.544  14.443  1.00  0.73           N  
ATOM   2271  CA  GLY A 149       0.743  24.403  15.434  1.00  0.73           C  
ATOM   2272  C   GLY A 149       1.300  25.646  14.790  1.00  0.73           C  
ATOM   2273  O   GLY A 149       0.589  26.364  14.085  1.00  0.73           O  
ATOM   2274  H   GLY A 149      -0.862  23.299  14.517  1.00  0.73           H  
ATOM   2275 1HA  GLY A 149       0.024  24.673  16.207  1.00  0.73           H  
ATOM   2276 2HA  GLY A 149       1.561  23.871  15.917  1.00  0.73           H  
ATOM   2277  N   ASP A 150       2.584  25.882  15.031  1.00  0.71           N  
ATOM   2278  CA  ASP A 150       3.266  27.047  14.494  1.00  0.71           C  
ATOM   2279  C   ASP A 150       4.116  26.706  13.267  1.00  0.71           C  
ATOM   2280  O   ASP A 150       4.914  27.533  12.819  1.00  0.71           O  
ATOM   2281  CB  ASP A 150       4.148  27.674  15.568  1.00  0.71           C  
ATOM   2282  CG  ASP A 150       3.327  28.214  16.761  1.00  0.71           C  
ATOM   2283  OD1 ASP A 150       2.323  28.833  16.540  1.00  0.71           O  
ATOM   2284  OD2 ASP A 150       3.713  27.968  17.899  1.00  0.71           O  
ATOM   2285  H   ASP A 150       3.097  25.222  15.605  1.00  0.71           H  
ATOM   2286  HA  ASP A 150       2.514  27.776  14.191  1.00  0.71           H  
ATOM   2287 1HB  ASP A 150       4.865  26.935  15.927  1.00  0.71           H  
ATOM   2288 2HB  ASP A 150       4.704  28.493  15.127  1.00  0.71           H  
ATOM   2289  N   VAL A 151       3.953  25.494  12.724  1.00  0.69           N  
ATOM   2290  CA  VAL A 151       4.733  25.099  11.555  1.00  0.69           C  
ATOM   2291  C   VAL A 151       3.956  25.183  10.257  1.00  0.69           C  
ATOM   2292  O   VAL A 151       2.840  24.653  10.123  1.00  0.69           O  
ATOM   2293  CB  VAL A 151       5.338  23.707  11.699  1.00  0.69           C  
ATOM   2294  CG1 VAL A 151       6.073  23.319  10.394  1.00  0.69           C  
ATOM   2295  CG2 VAL A 151       6.294  23.730  12.820  1.00  0.69           C  
ATOM   2296  H   VAL A 151       3.274  24.840  13.113  1.00  0.69           H  
ATOM   2297  HA  VAL A 151       5.565  25.783  11.487  1.00  0.69           H  
ATOM   2298  HB  VAL A 151       4.546  22.976  11.885  1.00  0.69           H  
ATOM   2299 1HG1 VAL A 151       6.505  22.342  10.483  1.00  0.69           H  
ATOM   2300 2HG1 VAL A 151       5.368  23.317   9.574  1.00  0.69           H  
ATOM   2301 3HG1 VAL A 151       6.864  24.043  10.189  1.00  0.69           H  
ATOM   2302 1HG2 VAL A 151       6.702  22.776  12.898  1.00  0.69           H  
ATOM   2303 2HG2 VAL A 151       7.084  24.462  12.613  1.00  0.69           H  
ATOM   2304 3HG2 VAL A 151       5.778  23.998  13.740  1.00  0.69           H  
ATOM   2305  N   THR A 152       4.594  25.866   9.316  1.00  0.67           N  
ATOM   2306  CA  THR A 152       4.086  26.202   7.992  1.00  0.67           C  
ATOM   2307  C   THR A 152       4.789  25.501   6.830  1.00  0.67           C  
ATOM   2308  O   THR A 152       6.010  25.325   6.847  1.00  0.67           O  
ATOM   2309  CB  THR A 152       4.177  27.722   7.810  1.00  0.67           C  
ATOM   2310  OG1 THR A 152       3.349  28.372   8.788  1.00  0.67           O  
ATOM   2311  CG2 THR A 152       3.809  28.169   6.435  1.00  0.67           C  
ATOM   2312  H   THR A 152       5.525  26.210   9.574  1.00  0.67           H  
ATOM   2313  HA  THR A 152       3.041  25.913   7.951  1.00  0.67           H  
ATOM   2314  HB  THR A 152       5.191  28.021   7.982  1.00  0.67           H  
ATOM   2315  HG1 THR A 152       3.811  28.395   9.632  1.00  0.67           H  
ATOM   2316 1HG2 THR A 152       3.922  29.245   6.398  1.00  0.67           H  
ATOM   2317 2HG2 THR A 152       4.466  27.714   5.700  1.00  0.67           H  
ATOM   2318 3HG2 THR A 152       2.797  27.911   6.215  1.00  0.67           H  
ATOM   2319  N   LEU A 153       3.991  25.064   5.851  1.00  0.64           N  
ATOM   2320  CA  LEU A 153       4.493  24.478   4.612  1.00  0.64           C  
ATOM   2321  C   LEU A 153       4.540  25.537   3.525  1.00  0.64           C  
ATOM   2322  O   LEU A 153       3.538  26.191   3.206  1.00  0.64           O  
ATOM   2323  CB  LEU A 153       3.619  23.329   4.117  1.00  0.64           C  
ATOM   2324  CG  LEU A 153       4.018  22.677   2.779  1.00  0.64           C  
ATOM   2325  CD1 LEU A 153       5.357  21.992   2.925  1.00  0.64           C  
ATOM   2326  CD2 LEU A 153       2.967  21.682   2.381  1.00  0.64           C  
ATOM   2327  H   LEU A 153       2.993  25.231   5.934  1.00  0.64           H  
ATOM   2328  HA  LEU A 153       5.499  24.104   4.784  1.00  0.64           H  
ATOM   2329 1HB  LEU A 153       3.700  22.565   4.830  1.00  0.64           H  
ATOM   2330 2HB  LEU A 153       2.590  23.654   4.063  1.00  0.64           H  
ATOM   2331  HG  LEU A 153       4.108  23.447   2.005  1.00  0.64           H  
ATOM   2332 1HD1 LEU A 153       5.626  21.540   1.979  1.00  0.64           H  
ATOM   2333 2HD1 LEU A 153       6.100  22.713   3.199  1.00  0.64           H  
ATOM   2334 3HD1 LEU A 153       5.296  21.223   3.693  1.00  0.64           H  
ATOM   2335 1HD2 LEU A 153       3.246  21.223   1.437  1.00  0.64           H  
ATOM   2336 2HD2 LEU A 153       2.884  20.914   3.136  1.00  0.64           H  
ATOM   2337 3HD2 LEU A 153       2.011  22.192   2.276  1.00  0.64           H  
ATOM   2338  N   GLU A 154       5.722  25.733   2.991  1.00  0.63           N  
ATOM   2339  CA  GLU A 154       5.936  26.718   1.962  1.00  0.63           C  
ATOM   2340  C   GLU A 154       6.074  26.033   0.612  1.00  0.63           C  
ATOM   2341  O   GLU A 154       6.766  25.023   0.482  1.00  0.63           O  
ATOM   2342  CB  GLU A 154       7.167  27.566   2.278  1.00  0.63           C  
ATOM   2343  CG  GLU A 154       7.431  28.620   1.272  1.00  0.63           C  
ATOM   2344  CD  GLU A 154       8.690  29.356   1.495  1.00  0.63           C  
ATOM   2345  OE1 GLU A 154       9.714  28.739   1.474  1.00  0.63           O  
ATOM   2346  OE2 GLU A 154       8.662  30.554   1.657  1.00  0.63           O  
ATOM   2347  H   GLU A 154       6.501  25.164   3.312  1.00  0.63           H  
ATOM   2348  HA  GLU A 154       5.070  27.373   1.914  1.00  0.63           H  
ATOM   2349 1HB  GLU A 154       7.037  28.048   3.247  1.00  0.63           H  
ATOM   2350 2HB  GLU A 154       8.031  26.944   2.352  1.00  0.63           H  
ATOM   2351 1HG  GLU A 154       7.439  28.186   0.300  1.00  0.63           H  
ATOM   2352 2HG  GLU A 154       6.602  29.317   1.303  1.00  0.63           H  
ATOM   2353  N   PHE A 155       5.386  26.566  -0.375  1.00  0.63           N  
ATOM   2354  CA  PHE A 155       5.444  26.059  -1.727  1.00  0.63           C  
ATOM   2355  C   PHE A 155       6.259  27.047  -2.542  1.00  0.63           C  
ATOM   2356  O   PHE A 155       5.895  28.224  -2.621  1.00  0.63           O  
ATOM   2357  CB  PHE A 155       4.052  25.965  -2.320  1.00  0.63           C  
ATOM   2358  CG  PHE A 155       3.118  25.037  -1.644  1.00  0.63           C  
ATOM   2359  CD1 PHE A 155       1.936  25.521  -1.086  1.00  0.63           C  
ATOM   2360  CD2 PHE A 155       3.397  23.700  -1.548  1.00  0.63           C  
ATOM   2361  CE1 PHE A 155       1.057  24.669  -0.464  1.00  0.63           C  
ATOM   2362  CE2 PHE A 155       2.528  22.850  -0.924  1.00  0.63           C  
ATOM   2363  CZ  PHE A 155       1.350  23.332  -0.382  1.00  0.63           C  
ATOM   2364  H   PHE A 155       4.816  27.383  -0.179  1.00  0.63           H  
ATOM   2365  HA  PHE A 155       5.939  25.086  -1.744  1.00  0.63           H  
ATOM   2366 1HB  PHE A 155       3.597  26.956  -2.324  1.00  0.63           H  
ATOM   2367 2HB  PHE A 155       4.136  25.654  -3.343  1.00  0.63           H  
ATOM   2368  HD1 PHE A 155       1.709  26.587  -1.155  1.00  0.63           H  
ATOM   2369  HD2 PHE A 155       4.320  23.322  -1.976  1.00  0.63           H  
ATOM   2370  HE1 PHE A 155       0.135  25.053  -0.037  1.00  0.63           H  
ATOM   2371  HE2 PHE A 155       2.767  21.792  -0.857  1.00  0.63           H  
ATOM   2372  HZ  PHE A 155       0.657  22.652   0.113  1.00  0.63           H  
ATOM   2373  N   VAL A 156       7.392  26.611  -3.089  1.00  0.65           N  
ATOM   2374  CA  VAL A 156       8.232  27.548  -3.822  1.00  0.65           C  
ATOM   2375  C   VAL A 156       8.485  27.107  -5.259  1.00  0.65           C  
ATOM   2376  O   VAL A 156       8.897  25.973  -5.507  1.00  0.65           O  
ATOM   2377  CB  VAL A 156       9.608  27.701  -3.126  1.00  0.65           C  
ATOM   2378  CG1 VAL A 156      10.481  28.715  -3.894  1.00  0.65           C  
ATOM   2379  CG2 VAL A 156       9.422  28.091  -1.694  1.00  0.65           C  
ATOM   2380  H   VAL A 156       7.683  25.639  -2.974  1.00  0.65           H  
ATOM   2381  HA  VAL A 156       7.742  28.518  -3.840  1.00  0.65           H  
ATOM   2382  HB  VAL A 156      10.133  26.740  -3.158  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 156      11.454  28.797  -3.407  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 156      10.625  28.389  -4.920  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 156       9.985  29.683  -3.888  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 156      10.393  28.176  -1.204  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 156       8.901  29.032  -1.629  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 156       8.843  27.320  -1.197  1.00  0.65           H  
ATOM   2389  N   SER A 157       8.271  28.013  -6.202  1.00  0.69           N  
ATOM   2390  CA  SER A 157       8.605  27.743  -7.594  1.00  0.69           C  
ATOM   2391  C   SER A 157       9.746  28.674  -7.935  1.00  0.69           C  
ATOM   2392  O   SER A 157       9.733  29.839  -7.535  1.00  0.69           O  
ATOM   2393  CB  SER A 157       7.432  27.978  -8.505  1.00  0.69           C  
ATOM   2394  OG  SER A 157       6.425  27.075  -8.231  1.00  0.69           O  
ATOM   2395  H   SER A 157       7.891  28.920  -5.930  1.00  0.69           H  
ATOM   2396  HA  SER A 157       8.941  26.709  -7.703  1.00  0.69           H  
ATOM   2397 1HB  SER A 157       7.064  28.993  -8.374  1.00  0.69           H  
ATOM   2398 2HB  SER A 157       7.747  27.869  -9.542  1.00  0.69           H  
ATOM   2399  HG  SER A 157       6.824  26.169  -8.381  1.00  0.69           H  
ATOM   2400  N   ARG A 158      10.733  28.213  -8.689  1.00  0.76           N  
ATOM   2401  CA  ARG A 158      11.836  29.128  -8.930  1.00  0.76           C  
ATOM   2402  C   ARG A 158      12.580  28.933 -10.239  1.00  0.76           C  
ATOM   2403  O   ARG A 158      12.674  27.825 -10.768  1.00  0.76           O  
ATOM   2404  CB  ARG A 158      12.835  29.002  -7.786  1.00  0.76           C  
ATOM   2405  CG  ARG A 158      13.562  27.701  -7.688  1.00  0.76           C  
ATOM   2406  CD  ARG A 158      14.425  27.656  -6.465  1.00  0.76           C  
ATOM   2407  NE  ARG A 158      15.454  26.649  -6.613  1.00  0.76           N  
ATOM   2408  CZ  ARG A 158      15.394  25.366  -6.217  1.00  0.76           C  
ATOM   2409  NH1 ARG A 158      14.357  24.918  -5.590  1.00  0.76           N  
ATOM   2410  NH2 ARG A 158      16.398  24.545  -6.460  1.00  0.76           N  
ATOM   2411  H   ARG A 158      10.734  27.264  -9.041  1.00  0.76           H  
ATOM   2412  HA  ARG A 158      11.440  30.142  -8.934  1.00  0.76           H  
ATOM   2413 1HB  ARG A 158      13.606  29.760  -7.904  1.00  0.76           H  
ATOM   2414 2HB  ARG A 158      12.336  29.181  -6.834  1.00  0.76           H  
ATOM   2415 1HG  ARG A 158      12.846  26.879  -7.630  1.00  0.76           H  
ATOM   2416 2HG  ARG A 158      14.196  27.571  -8.568  1.00  0.76           H  
ATOM   2417 1HD  ARG A 158      14.907  28.622  -6.304  1.00  0.76           H  
ATOM   2418 2HD  ARG A 158      13.819  27.398  -5.592  1.00  0.76           H  
ATOM   2419  HE  ARG A 158      16.282  26.967  -7.116  1.00  0.76           H  
ATOM   2420 1HH1 ARG A 158      13.581  25.530  -5.381  1.00  0.76           H  
ATOM   2421 2HH1 ARG A 158      14.348  23.958  -5.260  1.00  0.76           H  
ATOM   2422 1HH2 ARG A 158      17.209  24.870  -6.955  1.00  0.76           H  
ATOM   2423 2HH2 ARG A 158      16.328  23.582  -6.165  1.00  0.76           H  
ATOM   2424  N   LYS A 159      13.172  30.029 -10.709  1.00  0.84           N  
ATOM   2425  CA  LYS A 159      14.024  30.060 -11.893  1.00  0.84           C  
ATOM   2426  C   LYS A 159      15.524  30.159 -11.559  1.00  0.84           C  
ATOM   2427  O   LYS A 159      16.338  30.435 -12.439  1.00  0.84           O  
ATOM   2428  CB  LYS A 159      13.628  31.243 -12.757  1.00  0.84           C  
ATOM   2429  CG  LYS A 159      12.212  31.198 -13.283  1.00  0.84           C  
ATOM   2430  CD  LYS A 159      11.925  32.416 -14.137  1.00  0.84           C  
ATOM   2431  CE  LYS A 159      10.499  32.438 -14.629  1.00  0.84           C  
ATOM   2432  NZ  LYS A 159      10.217  33.675 -15.389  1.00  0.84           N  
ATOM   2433  H   LYS A 159      12.968  30.916 -10.244  1.00  0.84           H  
ATOM   2434  HA  LYS A 159      13.866  29.139 -12.452  1.00  0.84           H  
ATOM   2435 1HB  LYS A 159      13.734  32.163 -12.175  1.00  0.84           H  
ATOM   2436 2HB  LYS A 159      14.302  31.314 -13.608  1.00  0.84           H  
ATOM   2437 1HG  LYS A 159      12.061  30.292 -13.869  1.00  0.84           H  
ATOM   2438 2HG  LYS A 159      11.517  31.191 -12.438  1.00  0.84           H  
ATOM   2439 1HD  LYS A 159      12.104  33.320 -13.560  1.00  0.84           H  
ATOM   2440 2HD  LYS A 159      12.593  32.422 -14.995  1.00  0.84           H  
ATOM   2441 1HE  LYS A 159      10.323  31.577 -15.272  1.00  0.84           H  
ATOM   2442 2HE  LYS A 159       9.824  32.388 -13.774  1.00  0.84           H  
ATOM   2443 1HZ  LYS A 159       9.259  33.674 -15.703  1.00  0.84           H  
ATOM   2444 2HZ  LYS A 159      10.378  34.482 -14.774  1.00  0.84           H  
ATOM   2445 3HZ  LYS A 159      10.832  33.731 -16.186  1.00  0.84           H  
ATOM   2446  N   ASP A 160      15.875  29.974 -10.285  1.00  0.92           N  
ATOM   2447  CA  ASP A 160      17.257  30.082  -9.795  1.00  0.92           C  
ATOM   2448  C   ASP A 160      17.480  29.157  -8.601  1.00  0.92           C  
ATOM   2449  O   ASP A 160      16.602  28.391  -8.226  1.00  0.92           O  
ATOM   2450  CB  ASP A 160      17.604  31.555  -9.443  1.00  0.92           C  
ATOM   2451  CG  ASP A 160      19.178  31.943  -9.512  1.00  0.92           C  
ATOM   2452  OD1 ASP A 160      20.010  31.073  -9.277  1.00  0.92           O  
ATOM   2453  OD2 ASP A 160      19.490  33.095  -9.806  1.00  0.92           O  
ATOM   2454  H   ASP A 160      15.145  29.745  -9.629  1.00  0.92           H  
ATOM   2455  HA  ASP A 160      17.930  29.763 -10.592  1.00  0.92           H  
ATOM   2456 1HB  ASP A 160      17.066  32.199 -10.128  1.00  0.92           H  
ATOM   2457 2HB  ASP A 160      17.237  31.780  -8.434  1.00  0.92           H  
ATOM   2458  N   THR A 161      18.676  29.211  -8.050  1.00  0.98           N  
ATOM   2459  CA  THR A 161      19.139  28.413  -6.931  1.00  0.98           C  
ATOM   2460  C   THR A 161      18.941  29.059  -5.553  1.00  0.98           C  
ATOM   2461  O   THR A 161      19.268  28.455  -4.529  1.00  0.98           O  
ATOM   2462  CB  THR A 161      20.624  28.118  -7.167  1.00  0.98           C  
ATOM   2463  OG1 THR A 161      21.346  29.364  -7.284  1.00  0.98           O  
ATOM   2464  CG2 THR A 161      20.790  27.329  -8.446  1.00  0.98           C  
ATOM   2465  H   THR A 161      19.344  29.854  -8.458  1.00  0.98           H  
ATOM   2466  HA  THR A 161      18.590  27.473  -6.939  1.00  0.98           H  
ATOM   2467  HB  THR A 161      21.022  27.551  -6.330  1.00  0.98           H  
ATOM   2468  HG1 THR A 161      20.910  29.944  -7.983  1.00  0.98           H  
ATOM   2469 1HG2 THR A 161      21.847  27.127  -8.614  1.00  0.98           H  
ATOM   2470 2HG2 THR A 161      20.246  26.389  -8.367  1.00  0.98           H  
ATOM   2471 3HG2 THR A 161      20.394  27.912  -9.281  1.00  0.98           H  
ATOM   2472  N   PHE A 162      18.430  30.285  -5.524  1.00  1.00           N  
ATOM   2473  CA  PHE A 162      18.253  31.001  -4.262  1.00  1.00           C  
ATOM   2474  C   PHE A 162      17.111  32.006  -4.320  1.00  1.00           C  
ATOM   2475  O   PHE A 162      16.557  32.267  -5.390  1.00  1.00           O  
ATOM   2476  CB  PHE A 162      19.537  31.704  -3.875  1.00  1.00           C  
ATOM   2477  CG  PHE A 162      19.952  32.832  -4.793  1.00  1.00           C  
ATOM   2478  CD1 PHE A 162      19.648  34.135  -4.459  1.00  1.00           C  
ATOM   2479  CD2 PHE A 162      20.614  32.597  -5.978  1.00  1.00           C  
ATOM   2480  CE1 PHE A 162      19.996  35.190  -5.265  1.00  1.00           C  
ATOM   2481  CE2 PHE A 162      20.968  33.645  -6.803  1.00  1.00           C  
ATOM   2482  CZ  PHE A 162      20.661  34.949  -6.446  1.00  1.00           C  
ATOM   2483  H   PHE A 162      18.179  30.724  -6.396  1.00  1.00           H  
ATOM   2484  HA  PHE A 162      18.019  30.274  -3.483  1.00  1.00           H  
ATOM   2485 1HB  PHE A 162      19.377  32.111  -2.915  1.00  1.00           H  
ATOM   2486 2HB  PHE A 162      20.356  30.993  -3.797  1.00  1.00           H  
ATOM   2487  HD1 PHE A 162      19.136  34.312  -3.522  1.00  1.00           H  
ATOM   2488  HD2 PHE A 162      20.855  31.580  -6.262  1.00  1.00           H  
ATOM   2489  HE1 PHE A 162      19.747  36.208  -4.961  1.00  1.00           H  
ATOM   2490  HE2 PHE A 162      21.488  33.439  -7.742  1.00  1.00           H  
ATOM   2491  HZ  PHE A 162      20.943  35.775  -7.095  1.00  1.00           H  
ATOM   2492  N   LEU A 163      16.735  32.563  -3.167  1.00  0.99           N  
ATOM   2493  CA  LEU A 163      15.658  33.540  -3.175  1.00  0.99           C  
ATOM   2494  C   LEU A 163      16.186  34.958  -3.495  1.00  0.99           C  
ATOM   2495  O   LEU A 163      17.166  35.408  -2.899  1.00  0.99           O  
ATOM   2496  CB  LEU A 163      14.959  33.559  -1.814  1.00  0.99           C  
ATOM   2497  CG  LEU A 163      14.310  32.245  -1.390  1.00  0.99           C  
ATOM   2498  CD1 LEU A 163      13.690  32.421  -0.025  1.00  0.99           C  
ATOM   2499  CD2 LEU A 163      13.293  31.852  -2.405  1.00  0.99           C  
ATOM   2500  H   LEU A 163      17.209  32.322  -2.302  1.00  0.99           H  
ATOM   2501  HA  LEU A 163      14.930  33.201  -3.892  1.00  0.99           H  
ATOM   2502 1HB  LEU A 163      15.691  33.794  -1.069  1.00  0.99           H  
ATOM   2503 2HB  LEU A 163      14.193  34.340  -1.815  1.00  0.99           H  
ATOM   2504  HG  LEU A 163      15.068  31.464  -1.313  1.00  0.99           H  
ATOM   2505 1HD1 LEU A 163      13.228  31.486   0.292  1.00  0.99           H  
ATOM   2506 2HD1 LEU A 163      14.462  32.704   0.689  1.00  0.99           H  
ATOM   2507 3HD1 LEU A 163      12.938  33.197  -0.084  1.00  0.99           H  
ATOM   2508 1HD2 LEU A 163      12.815  30.914  -2.110  1.00  0.99           H  
ATOM   2509 2HD2 LEU A 163      12.558  32.639  -2.468  1.00  0.99           H  
ATOM   2510 3HD2 LEU A 163      13.776  31.726  -3.374  1.00  0.99           H  
ATOM   2511  N   PRO A 164      15.530  35.709  -4.384  1.00  0.95           N  
ATOM   2512  CA  PRO A 164      15.870  37.062  -4.737  1.00  0.95           C  
ATOM   2513  C   PRO A 164      15.901  37.950  -3.524  1.00  0.95           C  
ATOM   2514  O   PRO A 164      15.120  37.797  -2.591  1.00  0.95           O  
ATOM   2515  CB  PRO A 164      14.740  37.455  -5.669  1.00  0.95           C  
ATOM   2516  CG  PRO A 164      14.294  36.157  -6.274  1.00  0.95           C  
ATOM   2517  CD  PRO A 164      14.464  35.142  -5.189  1.00  0.95           C  
ATOM   2518  HA  PRO A 164      16.837  37.072  -5.257  1.00  0.95           H  
ATOM   2519 1HB  PRO A 164      13.960  37.986  -5.114  1.00  0.95           H  
ATOM   2520 2HB  PRO A 164      15.112  38.163  -6.428  1.00  0.95           H  
ATOM   2521 1HG  PRO A 164      13.254  36.235  -6.635  1.00  0.95           H  
ATOM   2522 2HG  PRO A 164      14.914  35.927  -7.145  1.00  0.95           H  
ATOM   2523 1HD  PRO A 164      13.553  34.981  -4.611  1.00  0.95           H  
ATOM   2524 2HD  PRO A 164      14.832  34.249  -5.696  1.00  0.95           H  
ATOM   2525  N   GLY A 165      16.830  38.880  -3.548  1.00  0.90           N  
ATOM   2526  CA  GLY A 165      17.014  39.825  -2.470  1.00  0.90           C  
ATOM   2527  C   GLY A 165      18.140  39.398  -1.538  1.00  0.90           C  
ATOM   2528  O   GLY A 165      18.700  40.229  -0.827  1.00  0.90           O  
ATOM   2529  H   GLY A 165      17.439  38.944  -4.351  1.00  0.90           H  
ATOM   2530 1HA  GLY A 165      17.236  40.807  -2.885  1.00  0.90           H  
ATOM   2531 2HA  GLY A 165      16.080  39.916  -1.922  1.00  0.90           H  
ATOM   2532  N   PHE A 166      18.519  38.121  -1.565  1.00  0.89           N  
ATOM   2533  CA  PHE A 166      19.633  37.687  -0.731  1.00  0.89           C  
ATOM   2534  C   PHE A 166      20.940  37.984  -1.442  1.00  0.89           C  
ATOM   2535  O   PHE A 166      21.038  37.832  -2.661  1.00  0.89           O  
ATOM   2536  CB  PHE A 166      19.540  36.197  -0.444  1.00  0.89           C  
ATOM   2537  CG  PHE A 166      18.594  35.767   0.628  1.00  0.89           C  
ATOM   2538  CD1 PHE A 166      17.255  35.574   0.404  1.00  0.89           C  
ATOM   2539  CD2 PHE A 166      19.103  35.463   1.875  1.00  0.89           C  
ATOM   2540  CE1 PHE A 166      16.433  35.104   1.409  1.00  0.89           C  
ATOM   2541  CE2 PHE A 166      18.306  35.001   2.870  1.00  0.89           C  
ATOM   2542  CZ  PHE A 166      16.958  34.818   2.648  1.00  0.89           C  
ATOM   2543  H   PHE A 166      18.031  37.429  -2.142  1.00  0.89           H  
ATOM   2544  HA  PHE A 166      19.616  38.233   0.211  1.00  0.89           H  
ATOM   2545 1HB  PHE A 166      19.278  35.665  -1.359  1.00  0.89           H  
ATOM   2546 2HB  PHE A 166      20.517  35.864  -0.154  1.00  0.89           H  
ATOM   2547  HD1 PHE A 166      16.845  35.797  -0.576  1.00  0.89           H  
ATOM   2548  HD2 PHE A 166      20.172  35.587   2.049  1.00  0.89           H  
ATOM   2549  HE1 PHE A 166      15.374  34.962   1.215  1.00  0.89           H  
ATOM   2550  HE2 PHE A 166      18.749  34.770   3.832  1.00  0.89           H  
ATOM   2551  HZ  PHE A 166      16.315  34.448   3.439  1.00  0.89           H  
ATOM   2552  N   ALA A 167      21.949  38.439  -0.702  1.00  0.91           N  
ATOM   2553  CA  ALA A 167      23.235  38.706  -1.317  1.00  0.91           C  
ATOM   2554  C   ALA A 167      24.129  37.461  -1.281  1.00  0.91           C  
ATOM   2555  O   ALA A 167      24.321  36.889  -0.213  1.00  0.91           O  
ATOM   2556  CB  ALA A 167      23.927  39.848  -0.594  1.00  0.91           C  
ATOM   2557  H   ALA A 167      21.852  38.579   0.303  1.00  0.91           H  
ATOM   2558  HA  ALA A 167      23.062  39.024  -2.335  1.00  0.91           H  
ATOM   2559 1HB  ALA A 167      24.881  40.057  -1.076  1.00  0.91           H  
ATOM   2560 2HB  ALA A 167      23.294  40.734  -0.628  1.00  0.91           H  
ATOM   2561 3HB  ALA A 167      24.098  39.563   0.446  1.00  0.91           H  
ATOM   2562  N   PRO A 168      24.708  37.009  -2.395  1.00  1.00           N  
ATOM   2563  CA  PRO A 168      25.643  35.904  -2.413  1.00  1.00           C  
ATOM   2564  C   PRO A 168      26.819  36.252  -1.519  1.00  1.00           C  
ATOM   2565  O   PRO A 168      27.240  37.412  -1.480  1.00  1.00           O  
ATOM   2566  CB  PRO A 168      26.054  35.831  -3.887  1.00  1.00           C  
ATOM   2567  CG  PRO A 168      24.873  36.430  -4.637  1.00  1.00           C  
ATOM   2568  CD  PRO A 168      24.343  37.523  -3.728  1.00  1.00           C  
ATOM   2569  HA  PRO A 168      25.145  34.985  -2.078  1.00  1.00           H  
ATOM   2570 1HB  PRO A 168      26.992  36.381  -4.043  1.00  1.00           H  
ATOM   2571 2HB  PRO A 168      26.247  34.783  -4.162  1.00  1.00           H  
ATOM   2572 1HG  PRO A 168      25.201  36.815  -5.615  1.00  1.00           H  
ATOM   2573 2HG  PRO A 168      24.117  35.652  -4.838  1.00  1.00           H  
ATOM   2574 1HD  PRO A 168      24.824  38.493  -3.927  1.00  1.00           H  
ATOM   2575 2HD  PRO A 168      23.249  37.547  -3.865  1.00  1.00           H  
ATOM   2576  N   VAL A 169      27.379  35.254  -0.850  1.00  1.14           N  
ATOM   2577  CA  VAL A 169      28.551  35.459   0.001  1.00  1.14           C  
ATOM   2578  C   VAL A 169      29.759  34.645  -0.559  1.00  1.14           C  
ATOM   2579  O   VAL A 169      29.849  33.451  -0.316  1.00  1.14           O  
ATOM   2580  CB  VAL A 169      28.176  35.024   1.431  1.00  1.14           C  
ATOM   2581  CG1 VAL A 169      29.271  35.224   2.315  1.00  1.14           C  
ATOM   2582  CG2 VAL A 169      27.005  35.849   1.932  1.00  1.14           C  
ATOM   2583  H   VAL A 169      26.953  34.326  -0.911  1.00  1.14           H  
ATOM   2584  HA  VAL A 169      28.774  36.520   0.047  1.00  1.14           H  
ATOM   2585  HB  VAL A 169      27.920  33.961   1.423  1.00  1.14           H  
ATOM   2586 1HG1 VAL A 169      29.005  34.915   3.301  1.00  1.14           H  
ATOM   2587 2HG1 VAL A 169      30.101  34.656   1.969  1.00  1.14           H  
ATOM   2588 3HG1 VAL A 169      29.520  36.277   2.329  1.00  1.14           H  
ATOM   2589 1HG2 VAL A 169      26.743  35.529   2.937  1.00  1.14           H  
ATOM   2590 2HG2 VAL A 169      27.284  36.901   1.944  1.00  1.14           H  
ATOM   2591 3HG2 VAL A 169      26.174  35.729   1.296  1.00  1.14           H  
ATOM   2592  N   PRO A 170      30.664  35.271  -1.358  1.00  1.33           N  
ATOM   2593  CA  PRO A 170      31.778  34.665  -2.111  1.00  1.33           C  
ATOM   2594  C   PRO A 170      32.813  33.706  -1.469  1.00  1.33           C  
ATOM   2595  O   PRO A 170      32.832  32.529  -1.837  1.00  1.33           O  
ATOM   2596  CB  PRO A 170      32.510  35.916  -2.624  1.00  1.33           C  
ATOM   2597  CG  PRO A 170      31.441  36.948  -2.772  1.00  1.33           C  
ATOM   2598  CD  PRO A 170      30.504  36.713  -1.627  1.00  1.33           C  
ATOM   2599  HA  PRO A 170      31.332  34.150  -2.975  1.00  1.33           H  
ATOM   2600 1HB  PRO A 170      33.290  36.222  -1.927  1.00  1.33           H  
ATOM   2601 2HB  PRO A 170      33.013  35.688  -3.572  1.00  1.33           H  
ATOM   2602 1HG  PRO A 170      31.893  37.953  -2.730  1.00  1.33           H  
ATOM   2603 2HG  PRO A 170      30.949  36.857  -3.750  1.00  1.33           H  
ATOM   2604 1HD  PRO A 170      30.755  37.328  -0.766  1.00  1.33           H  
ATOM   2605 2HD  PRO A 170      29.519  36.932  -2.010  1.00  1.33           H  
ATOM   2606  N   ALA A 171      33.723  34.160  -0.581  1.00  1.57           N  
ATOM   2607  CA  ALA A 171      34.729  33.170  -0.123  1.00  1.57           C  
ATOM   2608  C   ALA A 171      35.434  33.437   1.216  1.00  1.57           C  
ATOM   2609  O   ALA A 171      35.940  32.510   1.844  1.00  1.57           O  
ATOM   2610  CB  ALA A 171      35.801  33.028  -1.184  1.00  1.57           C  
ATOM   2611  H   ALA A 171      33.734  35.129  -0.251  1.00  1.57           H  
ATOM   2612  HA  ALA A 171      34.212  32.219  -0.022  1.00  1.57           H  
ATOM   2613 1HB  ALA A 171      36.502  32.248  -0.886  1.00  1.57           H  
ATOM   2614 2HB  ALA A 171      35.352  32.758  -2.140  1.00  1.57           H  
ATOM   2615 3HB  ALA A 171      36.332  33.973  -1.289  1.00  1.57           H  
ATOM   2616  N   ALA A 172      35.546  34.692   1.631  1.00  1.81           N  
ATOM   2617  CA  ALA A 172      36.323  35.030   2.830  1.00  1.81           C  
ATOM   2618  C   ALA A 172      35.673  34.998   4.272  1.00  1.81           C  
ATOM   2619  O   ALA A 172      36.447  34.735   5.189  1.00  1.81           O  
ATOM   2620  CB  ALA A 172      36.938  36.412   2.635  1.00  1.81           C  
ATOM   2621  H   ALA A 172      35.087  35.452   1.110  1.00  1.81           H  
ATOM   2622  HA  ALA A 172      37.144  34.314   2.860  1.00  1.81           H  
ATOM   2623 1HB  ALA A 172      37.609  36.618   3.465  1.00  1.81           H  
ATOM   2624 2HB  ALA A 172      37.497  36.426   1.703  1.00  1.81           H  
ATOM   2625 3HB  ALA A 172      36.190  37.177   2.598  1.00  1.81           H  
ATOM   2626  N   GLU A 173      34.358  35.273   4.605  1.00  2.01           N  
ATOM   2627  CA  GLU A 173      33.051  35.562   3.944  1.00  2.01           C  
ATOM   2628  C   GLU A 173      32.278  34.241   3.771  1.00  2.01           C  
ATOM   2629  O   GLU A 173      31.232  34.047   4.383  1.00  2.01           O  
ATOM   2630  CB  GLU A 173      33.262  36.293   2.628  1.00  2.01           C  
ATOM   2631  CG  GLU A 173      32.257  36.914   1.898  1.00  2.01           C  
ATOM   2632  CD  GLU A 173      32.960  37.551   0.775  1.00  2.01           C  
ATOM   2633  OE1 GLU A 173      33.909  36.921   0.291  1.00  2.01           O  
ATOM   2634  OE2 GLU A 173      32.587  38.622   0.363  1.00  2.01           O  
ATOM   2635  H   GLU A 173      34.241  35.246   5.610  1.00  2.01           H  
ATOM   2636  HA  GLU A 173      32.464  36.210   4.596  1.00  2.01           H  
ATOM   2637 1HB  GLU A 173      34.083  36.960   2.673  1.00  2.01           H  
ATOM   2638 2HB  GLU A 173      33.396  35.569   1.913  1.00  2.01           H  
ATOM   2639 1HG  GLU A 173      31.624  36.177   1.477  1.00  2.01           H  
ATOM   2640 2HG  GLU A 173      31.685  37.629   2.483  1.00  2.01           H  
ATOM   2641  N   SER A 174      32.833  33.308   3.020  1.00  2.09           N  
ATOM   2642  CA  SER A 174      32.290  31.959   2.872  1.00  2.09           C  
ATOM   2643  C   SER A 174      33.310  30.864   2.650  1.00  2.09           C  
ATOM   2644  O   SER A 174      33.332  30.257   1.575  1.00  2.09           O  
ATOM   2645  CB  SER A 174      31.321  31.842   1.761  1.00  2.09           C  
ATOM   2646  OG  SER A 174      30.806  30.565   1.761  1.00  2.09           O  
ATOM   2647  H   SER A 174      33.689  33.540   2.552  1.00  2.09           H  
ATOM   2648  HA  SER A 174      31.730  31.727   3.776  1.00  2.09           H  
ATOM   2649 1HB  SER A 174      30.515  32.526   1.928  1.00  2.09           H  
ATOM   2650 2HB  SER A 174      31.775  32.074   0.805  1.00  2.09           H  
ATOM   2651  HG  SER A 174      29.859  30.667   1.566  1.00  2.09           H  
ATOM   2652  N   PRO A 175      34.148  30.571   3.628  1.00  2.02           N  
ATOM   2653  CA  PRO A 175      35.133  29.531   3.609  1.00  2.02           C  
ATOM   2654  C   PRO A 175      34.405  28.206   3.813  1.00  2.02           C  
ATOM   2655  O   PRO A 175      33.188  28.202   4.009  1.00  2.02           O  
ATOM   2656  CB  PRO A 175      36.029  29.909   4.794  1.00  2.02           C  
ATOM   2657  CG  PRO A 175      35.097  30.582   5.756  1.00  2.02           C  
ATOM   2658  CD  PRO A 175      34.147  31.360   4.885  1.00  2.02           C  
ATOM   2659  HA  PRO A 175      35.666  29.583   2.651  1.00  2.02           H  
ATOM   2660 1HB  PRO A 175      36.480  29.019   5.244  1.00  2.02           H  
ATOM   2661 2HB  PRO A 175      36.845  30.563   4.454  1.00  2.02           H  
ATOM   2662 1HG  PRO A 175      34.588  29.818   6.368  1.00  2.02           H  
ATOM   2663 2HG  PRO A 175      35.662  31.224   6.447  1.00  2.02           H  
ATOM   2664 1HD  PRO A 175      33.166  31.388   5.367  1.00  2.02           H  
ATOM   2665 2HD  PRO A 175      34.569  32.350   4.722  1.00  2.02           H  
ATOM   2666  N   PRO A 176      35.108  27.075   3.714  1.00  1.84           N  
ATOM   2667  CA  PRO A 176      34.662  25.774   4.161  1.00  1.84           C  
ATOM   2668  C   PRO A 176      34.288  25.999   5.625  1.00  1.84           C  
ATOM   2669  O   PRO A 176      34.597  27.063   6.162  1.00  1.84           O  
ATOM   2670  CB  PRO A 176      35.893  24.891   3.928  1.00  1.84           C  
ATOM   2671  CG  PRO A 176      36.670  25.604   2.831  1.00  1.84           C  
ATOM   2672  CD  PRO A 176      36.432  27.076   3.064  1.00  1.84           C  
ATOM   2673  HA  PRO A 176      33.792  25.458   3.565  1.00  1.84           H  
ATOM   2674 1HB  PRO A 176      36.459  24.787   4.864  1.00  1.84           H  
ATOM   2675 2HB  PRO A 176      35.580  23.882   3.623  1.00  1.84           H  
ATOM   2676 1HG  PRO A 176      37.736  25.333   2.888  1.00  1.84           H  
ATOM   2677 2HG  PRO A 176      36.315  25.272   1.843  1.00  1.84           H  
ATOM   2678 1HD  PRO A 176      37.207  27.480   3.721  1.00  1.84           H  
ATOM   2679 2HD  PRO A 176      36.396  27.587   2.092  1.00  1.84           H  
ATOM   2680  N   LEU A 177      33.627  25.063   6.299  1.00  1.59           N  
ATOM   2681  CA  LEU A 177      33.461  23.660   5.944  1.00  1.59           C  
ATOM   2682  C   LEU A 177      32.460  23.201   4.889  1.00  1.59           C  
ATOM   2683  O   LEU A 177      31.554  23.915   4.466  1.00  1.59           O  
ATOM   2684  CB  LEU A 177      33.133  22.922   7.226  1.00  1.59           C  
ATOM   2685  CG  LEU A 177      34.313  22.803   8.213  1.00  1.59           C  
ATOM   2686  CD1 LEU A 177      35.524  22.224   7.479  1.00  1.59           C  
ATOM   2687  CD2 LEU A 177      34.618  24.149   8.827  1.00  1.59           C  
ATOM   2688  H   LEU A 177      33.280  25.331   7.211  1.00  1.59           H  
ATOM   2689  HA  LEU A 177      34.433  23.306   5.620  1.00  1.59           H  
ATOM   2690 1HB  LEU A 177      32.321  23.447   7.736  1.00  1.59           H  
ATOM   2691 2HB  LEU A 177      32.785  21.924   6.982  1.00  1.59           H  
ATOM   2692  HG  LEU A 177      34.045  22.130   9.007  1.00  1.59           H  
ATOM   2693 1HD1 LEU A 177      36.346  22.122   8.177  1.00  1.59           H  
ATOM   2694 2HD1 LEU A 177      35.287  21.253   7.057  1.00  1.59           H  
ATOM   2695 3HD1 LEU A 177      35.814  22.898   6.677  1.00  1.59           H  
ATOM   2696 1HD2 LEU A 177      35.438  24.046   9.538  1.00  1.59           H  
ATOM   2697 2HD2 LEU A 177      34.902  24.855   8.064  1.00  1.59           H  
ATOM   2698 3HD2 LEU A 177      33.734  24.513   9.344  1.00  1.59           H  
ATOM   2699  N   ASP A 178      32.696  21.951   4.480  1.00  1.34           N  
ATOM   2700  CA  ASP A 178      31.889  21.127   3.581  1.00  1.34           C  
ATOM   2701  C   ASP A 178      32.110  19.665   3.953  1.00  1.34           C  
ATOM   2702  O   ASP A 178      33.193  19.125   3.728  1.00  1.34           O  
ATOM   2703  CB  ASP A 178      32.233  21.369   2.110  1.00  1.34           C  
ATOM   2704  CG  ASP A 178      31.360  20.554   1.080  1.00  1.34           C  
ATOM   2705  OD1 ASP A 178      30.740  19.545   1.429  1.00  1.34           O  
ATOM   2706  OD2 ASP A 178      31.332  20.975  -0.061  1.00  1.34           O  
ATOM   2707  H   ASP A 178      33.509  21.498   4.872  1.00  1.34           H  
ATOM   2708  HA  ASP A 178      30.839  21.370   3.726  1.00  1.34           H  
ATOM   2709 1HB  ASP A 178      32.113  22.432   1.890  1.00  1.34           H  
ATOM   2710 2HB  ASP A 178      33.280  21.120   1.941  1.00  1.34           H  
ATOM   2711  N   TYR A 179      31.110  19.038   4.571  1.00  1.12           N  
ATOM   2712  CA  TYR A 179      31.280  17.655   5.040  1.00  1.12           C  
ATOM   2713  C   TYR A 179      30.649  16.614   4.124  1.00  1.12           C  
ATOM   2714  O   TYR A 179      30.432  15.471   4.544  1.00  1.12           O  
ATOM   2715  CB  TYR A 179      30.721  17.435   6.440  1.00  1.12           C  
ATOM   2716  CG  TYR A 179      31.361  18.218   7.512  1.00  1.12           C  
ATOM   2717  CD1 TYR A 179      32.621  18.736   7.382  1.00  1.12           C  
ATOM   2718  CD2 TYR A 179      30.646  18.439   8.637  1.00  1.12           C  
ATOM   2719  CE1 TYR A 179      33.124  19.489   8.399  1.00  1.12           C  
ATOM   2720  CE2 TYR A 179      31.133  19.202   9.625  1.00  1.12           C  
ATOM   2721  CZ  TYR A 179      32.352  19.732   9.515  1.00  1.12           C  
ATOM   2722  OH  TYR A 179      32.803  20.532  10.496  1.00  1.12           O  
ATOM   2723  H   TYR A 179      30.234  19.549   4.706  1.00  1.12           H  
ATOM   2724  HA  TYR A 179      32.348  17.441   5.074  1.00  1.12           H  
ATOM   2725 1HB  TYR A 179      29.648  17.655   6.448  1.00  1.12           H  
ATOM   2726 2HB  TYR A 179      30.838  16.389   6.697  1.00  1.12           H  
ATOM   2727  HD1 TYR A 179      33.211  18.554   6.482  1.00  1.12           H  
ATOM   2728  HD2 TYR A 179      29.648  18.024   8.712  1.00  1.12           H  
ATOM   2729  HE1 TYR A 179      34.108  19.907   8.323  1.00  1.12           H  
ATOM   2730  HE2 TYR A 179      30.527  19.405  10.509  1.00  1.12           H  
ATOM   2731  HH  TYR A 179      32.040  20.911  10.969  1.00  1.12           H  
ATOM   2732  N   GLY A 180      30.315  16.993   2.891  1.00  0.96           N  
ATOM   2733  CA  GLY A 180      29.748  16.024   1.956  1.00  0.96           C  
ATOM   2734  C   GLY A 180      28.237  15.776   2.061  1.00  0.96           C  
ATOM   2735  O   GLY A 180      27.729  14.840   1.438  1.00  0.96           O  
ATOM   2736  H   GLY A 180      30.493  17.957   2.559  1.00  0.96           H  
ATOM   2737 1HA  GLY A 180      29.972  16.367   0.945  1.00  0.96           H  
ATOM   2738 2HA  GLY A 180      30.271  15.077   2.076  1.00  0.96           H  
ATOM   2739  N   LEU A 181      27.513  16.572   2.850  1.00  0.85           N  
ATOM   2740  CA  LEU A 181      26.068  16.366   2.963  1.00  0.85           C  
ATOM   2741  C   LEU A 181      25.453  16.588   1.587  1.00  0.85           C  
ATOM   2742  O   LEU A 181      25.882  17.476   0.845  1.00  0.85           O  
ATOM   2743  CB  LEU A 181      25.433  17.307   3.997  1.00  0.85           C  
ATOM   2744  CG  LEU A 181      25.756  17.076   5.448  1.00  0.85           C  
ATOM   2745  CD1 LEU A 181      25.170  18.193   6.253  1.00  0.85           C  
ATOM   2746  CD2 LEU A 181      25.162  15.777   5.871  1.00  0.85           C  
ATOM   2747  H   LEU A 181      27.965  17.322   3.353  1.00  0.85           H  
ATOM   2748  HA  LEU A 181      25.876  15.336   3.265  1.00  0.85           H  
ATOM   2749 1HB  LEU A 181      25.748  18.307   3.774  1.00  0.85           H  
ATOM   2750 2HB  LEU A 181      24.347  17.259   3.885  1.00  0.85           H  
ATOM   2751  HG  LEU A 181      26.841  17.060   5.606  1.00  0.85           H  
ATOM   2752 1HD1 LEU A 181      25.374  18.026   7.309  1.00  0.85           H  
ATOM   2753 2HD1 LEU A 181      25.609  19.142   5.940  1.00  0.85           H  
ATOM   2754 3HD1 LEU A 181      24.120  18.211   6.085  1.00  0.85           H  
ATOM   2755 1HD2 LEU A 181      25.383  15.631   6.915  1.00  0.85           H  
ATOM   2756 2HD2 LEU A 181      24.088  15.794   5.722  1.00  0.85           H  
ATOM   2757 3HD2 LEU A 181      25.594  14.985   5.284  1.00  0.85           H  
ATOM   2758  N   VAL A 182      24.454  15.777   1.249  1.00  0.79           N  
ATOM   2759  CA  VAL A 182      23.811  15.831  -0.051  1.00  0.79           C  
ATOM   2760  C   VAL A 182      22.424  16.463  -0.069  1.00  0.79           C  
ATOM   2761  O   VAL A 182      22.143  17.334  -0.888  1.00  0.79           O  
ATOM   2762  CB  VAL A 182      23.669  14.405  -0.579  1.00  0.79           C  
ATOM   2763  CG1 VAL A 182      22.938  14.400  -1.910  1.00  0.79           C  
ATOM   2764  CG2 VAL A 182      25.023  13.770  -0.680  1.00  0.79           C  
ATOM   2765  H   VAL A 182      24.136  15.071   1.902  1.00  0.79           H  
ATOM   2766  HA  VAL A 182      24.457  16.396  -0.720  1.00  0.79           H  
ATOM   2767  HB  VAL A 182      23.064  13.838   0.115  1.00  0.79           H  
ATOM   2768 1HG1 VAL A 182      22.826  13.369  -2.250  1.00  0.79           H  
ATOM   2769 2HG1 VAL A 182      21.953  14.847  -1.795  1.00  0.79           H  
ATOM   2770 3HG1 VAL A 182      23.509  14.964  -2.642  1.00  0.79           H  
ATOM   2771 1HG2 VAL A 182      24.900  12.754  -1.028  1.00  0.79           H  
ATOM   2772 2HG2 VAL A 182      25.644  14.323  -1.379  1.00  0.79           H  
ATOM   2773 3HG2 VAL A 182      25.501  13.763   0.296  1.00  0.79           H  
ATOM   2774  N   GLU A 183      21.527  15.999   0.795  1.00  0.76           N  
ATOM   2775  CA  GLU A 183      20.153  16.519   0.738  1.00  0.76           C  
ATOM   2776  C   GLU A 183      19.398  16.379   2.048  1.00  0.76           C  
ATOM   2777  O   GLU A 183      19.745  15.565   2.891  1.00  0.76           O  
ATOM   2778  CB  GLU A 183      19.383  15.818  -0.394  1.00  0.76           C  
ATOM   2779  CG  GLU A 183      19.232  14.306  -0.245  1.00  0.76           C  
ATOM   2780  CD  GLU A 183      18.592  13.637  -1.464  1.00  0.76           C  
ATOM   2781  OE1 GLU A 183      18.977  13.954  -2.564  1.00  0.76           O  
ATOM   2782  OE2 GLU A 183      17.716  12.826  -1.297  1.00  0.76           O  
ATOM   2783  H   GLU A 183      21.812  15.291   1.470  1.00  0.76           H  
ATOM   2784  HA  GLU A 183      20.202  17.577   0.493  1.00  0.76           H  
ATOM   2785 1HB  GLU A 183      18.376  16.238  -0.448  1.00  0.76           H  
ATOM   2786 2HB  GLU A 183      19.864  16.022  -1.348  1.00  0.76           H  
ATOM   2787 1HG  GLU A 183      20.218  13.890  -0.098  1.00  0.76           H  
ATOM   2788 2HG  GLU A 183      18.635  14.093   0.645  1.00  0.76           H  
ATOM   2789  N   ILE A 184      18.343  17.152   2.235  1.00  0.74           N  
ATOM   2790  CA  ILE A 184      17.533  16.910   3.423  1.00  0.74           C  
ATOM   2791  C   ILE A 184      16.583  15.778   3.076  1.00  0.74           C  
ATOM   2792  O   ILE A 184      15.901  15.846   2.058  1.00  0.74           O  
ATOM   2793  CB  ILE A 184      16.783  18.174   3.874  1.00  0.74           C  
ATOM   2794  CG1 ILE A 184      17.826  19.255   4.251  1.00  0.74           C  
ATOM   2795  CG2 ILE A 184      15.857  17.851   5.077  1.00  0.74           C  
ATOM   2796  CD1 ILE A 184      17.260  20.617   4.462  1.00  0.74           C  
ATOM   2797  H   ILE A 184      18.075  17.848   1.554  1.00  0.74           H  
ATOM   2798  HA  ILE A 184      18.166  16.593   4.240  1.00  0.74           H  
ATOM   2799  HB  ILE A 184      16.193  18.555   3.054  1.00  0.74           H  
ATOM   2800 1HG1 ILE A 184      18.314  18.954   5.170  1.00  0.74           H  
ATOM   2801 2HG1 ILE A 184      18.568  19.312   3.466  1.00  0.74           H  
ATOM   2802 1HG2 ILE A 184      15.331  18.750   5.393  1.00  0.74           H  
ATOM   2803 2HG2 ILE A 184      15.127  17.094   4.782  1.00  0.74           H  
ATOM   2804 3HG2 ILE A 184      16.457  17.468   5.904  1.00  0.74           H  
ATOM   2805 1HD1 ILE A 184      18.043  21.304   4.727  1.00  0.74           H  
ATOM   2806 2HD1 ILE A 184      16.786  20.962   3.546  1.00  0.74           H  
ATOM   2807 3HD1 ILE A 184      16.527  20.576   5.264  1.00  0.74           H  
ATOM   2808  N   ASP A 185      16.599  14.705   3.869  1.00  0.73           N  
ATOM   2809  CA  ASP A 185      15.757  13.543   3.586  1.00  0.73           C  
ATOM   2810  C   ASP A 185      14.366  13.770   4.135  1.00  0.73           C  
ATOM   2811  O   ASP A 185      13.375  13.625   3.421  1.00  0.73           O  
ATOM   2812  CB  ASP A 185      16.336  12.243   4.196  1.00  0.73           C  
ATOM   2813  CG  ASP A 185      15.554  10.889   3.777  1.00  0.73           C  
ATOM   2814  OD1 ASP A 185      15.548  10.502   2.626  1.00  0.73           O  
ATOM   2815  OD2 ASP A 185      14.980  10.263   4.646  1.00  0.73           O  
ATOM   2816  H   ASP A 185      17.171  14.724   4.707  1.00  0.73           H  
ATOM   2817  HA  ASP A 185      15.684  13.419   2.505  1.00  0.73           H  
ATOM   2818 1HB  ASP A 185      17.376  12.150   3.906  1.00  0.73           H  
ATOM   2819 2HB  ASP A 185      16.322  12.330   5.285  1.00  0.73           H  
ATOM   2820  N   HIS A 186      14.289  14.141   5.412  1.00  0.72           N  
ATOM   2821  CA  HIS A 186      12.965  14.285   6.000  1.00  0.72           C  
ATOM   2822  C   HIS A 186      12.868  15.240   7.180  1.00  0.72           C  
ATOM   2823  O   HIS A 186      13.854  15.557   7.857  1.00  0.72           O  
ATOM   2824  CB  HIS A 186      12.385  12.899   6.386  1.00  0.72           C  
ATOM   2825  CG  HIS A 186      13.080  12.076   7.425  1.00  0.72           C  
ATOM   2826  ND1 HIS A 186      14.081  11.161   7.115  1.00  0.72           N  
ATOM   2827  CD2 HIS A 186      12.896  11.989   8.751  1.00  0.72           C  
ATOM   2828  CE1 HIS A 186      14.469  10.552   8.218  1.00  0.72           C  
ATOM   2829  NE2 HIS A 186      13.766  11.030   9.223  1.00  0.72           N  
ATOM   2830  H   HIS A 186      15.146  14.308   5.938  1.00  0.72           H  
ATOM   2831  HA  HIS A 186      12.298  14.689   5.239  1.00  0.72           H  
ATOM   2832 1HB  HIS A 186      11.346  13.008   6.672  1.00  0.72           H  
ATOM   2833 2HB  HIS A 186      12.417  12.272   5.518  1.00  0.72           H  
ATOM   2834  HD1 HIS A 186      14.440  10.926   6.184  1.00  0.72           H  
ATOM   2835  HD2 HIS A 186      12.220  12.499   9.421  1.00  0.72           H  
ATOM   2836  HE1 HIS A 186      15.251   9.793   8.188  1.00  0.72           H  
ATOM   2837  N   VAL A 187      11.635  15.680   7.435  1.00  0.71           N  
ATOM   2838  CA  VAL A 187      11.355  16.548   8.578  1.00  0.71           C  
ATOM   2839  C   VAL A 187      10.304  15.948   9.498  1.00  0.71           C  
ATOM   2840  O   VAL A 187       9.170  15.731   9.078  1.00  0.71           O  
ATOM   2841  CB  VAL A 187      10.843  17.906   8.096  1.00  0.71           C  
ATOM   2842  CG1 VAL A 187      10.556  18.753   9.271  1.00  0.71           C  
ATOM   2843  CG2 VAL A 187      11.849  18.551   7.171  1.00  0.71           C  
ATOM   2844  H   VAL A 187      10.877  15.390   6.809  1.00  0.71           H  
ATOM   2845  HA  VAL A 187      12.274  16.691   9.148  1.00  0.71           H  
ATOM   2846  HB  VAL A 187       9.901  17.771   7.559  1.00  0.71           H  
ATOM   2847 1HG1 VAL A 187      10.180  19.704   8.954  1.00  0.71           H  
ATOM   2848 2HG1 VAL A 187       9.818  18.258   9.892  1.00  0.71           H  
ATOM   2849 3HG1 VAL A 187      11.448  18.895   9.834  1.00  0.71           H  
ATOM   2850 1HG2 VAL A 187      11.462  19.511   6.851  1.00  0.71           H  
ATOM   2851 2HG2 VAL A 187      12.771  18.687   7.677  1.00  0.71           H  
ATOM   2852 3HG2 VAL A 187      12.013  17.916   6.305  1.00  0.71           H  
ATOM   2853  N   GLU A 188      10.662  15.702  10.755  1.00  0.70           N  
ATOM   2854  CA  GLU A 188       9.704  15.080  11.666  1.00  0.70           C  
ATOM   2855  C   GLU A 188       8.967  16.098  12.492  1.00  0.70           C  
ATOM   2856  O   GLU A 188       9.605  16.933  13.145  1.00  0.70           O  
ATOM   2857  CB  GLU A 188      10.384  14.146  12.660  1.00  0.70           C  
ATOM   2858  CG  GLU A 188      11.112  12.980  12.051  1.00  0.70           C  
ATOM   2859  CD  GLU A 188      11.674  12.019  13.066  1.00  0.70           C  
ATOM   2860  OE1 GLU A 188      10.916  11.434  13.815  1.00  0.70           O  
ATOM   2861  OE2 GLU A 188      12.865  11.864  13.101  1.00  0.70           O  
ATOM   2862  H   GLU A 188      11.600  15.948  11.071  1.00  0.70           H  
ATOM   2863  HA  GLU A 188       8.972  14.520  11.081  1.00  0.70           H  
ATOM   2864 1HB  GLU A 188      11.088  14.716  13.259  1.00  0.70           H  
ATOM   2865 2HB  GLU A 188       9.634  13.749  13.340  1.00  0.70           H  
ATOM   2866 1HG  GLU A 188      10.468  12.457  11.376  1.00  0.70           H  
ATOM   2867 2HG  GLU A 188      11.937  13.393  11.480  1.00  0.70           H  
ATOM   2868  N   LEU A 189       7.645  15.951  12.552  1.00  0.71           N  
ATOM   2869  CA  LEU A 189       6.809  16.817  13.376  1.00  0.71           C  
ATOM   2870  C   LEU A 189       6.137  16.045  14.486  1.00  0.71           C  
ATOM   2871  O   LEU A 189       5.694  14.917  14.277  1.00  0.71           O  
ATOM   2872  CB  LEU A 189       5.706  17.488  12.540  1.00  0.71           C  
ATOM   2873  CG  LEU A 189       6.136  18.649  11.645  1.00  0.71           C  
ATOM   2874  CD1 LEU A 189       6.697  18.128  10.360  1.00  0.71           C  
ATOM   2875  CD2 LEU A 189       4.971  19.538  11.386  1.00  0.71           C  
ATOM   2876  H   LEU A 189       7.206  15.231  11.970  1.00  0.71           H  
ATOM   2877  HA  LEU A 189       7.425  17.570  13.840  1.00  0.71           H  
ATOM   2878 1HB  LEU A 189       5.251  16.727  11.901  1.00  0.71           H  
ATOM   2879 2HB  LEU A 189       4.942  17.862  13.226  1.00  0.71           H  
ATOM   2880  HG  LEU A 189       6.883  19.202  12.141  1.00  0.71           H  
ATOM   2881 1HD1 LEU A 189       7.008  18.956   9.724  1.00  0.71           H  
ATOM   2882 2HD1 LEU A 189       7.546  17.488  10.547  1.00  0.71           H  
ATOM   2883 3HD1 LEU A 189       5.922  17.565   9.872  1.00  0.71           H  
ATOM   2884 1HD2 LEU A 189       5.272  20.373  10.764  1.00  0.71           H  
ATOM   2885 2HD2 LEU A 189       4.182  18.979  10.882  1.00  0.71           H  
ATOM   2886 3HD2 LEU A 189       4.617  19.904  12.338  1.00  0.71           H  
ATOM   2887  N   ALA A 190       6.064  16.665  15.653  1.00  0.73           N  
ATOM   2888  CA  ALA A 190       5.344  16.116  16.787  1.00  0.73           C  
ATOM   2889  C   ALA A 190       3.985  16.753  16.819  1.00  0.73           C  
ATOM   2890  O   ALA A 190       3.871  17.978  16.693  1.00  0.73           O  
ATOM   2891  CB  ALA A 190       6.067  16.378  18.092  1.00  0.73           C  
ATOM   2892  H   ALA A 190       6.487  17.584  15.735  1.00  0.73           H  
ATOM   2893  HA  ALA A 190       5.219  15.046  16.647  1.00  0.73           H  
ATOM   2894 1HB  ALA A 190       5.478  15.971  18.904  1.00  0.73           H  
ATOM   2895 2HB  ALA A 190       7.029  15.898  18.068  1.00  0.73           H  
ATOM   2896 3HB  ALA A 190       6.189  17.452  18.238  1.00  0.73           H  
ATOM   2897  N   VAL A 191       2.961  15.947  17.002  1.00  0.76           N  
ATOM   2898  CA  VAL A 191       1.618  16.469  17.047  1.00  0.76           C  
ATOM   2899  C   VAL A 191       0.878  15.989  18.274  1.00  0.76           C  
ATOM   2900  O   VAL A 191       1.259  15.003  18.896  1.00  0.76           O  
ATOM   2901  CB  VAL A 191       0.854  16.080  15.780  1.00  0.76           C  
ATOM   2902  CG1 VAL A 191       1.576  16.655  14.551  1.00  0.76           C  
ATOM   2903  CG2 VAL A 191       0.735  14.605  15.698  1.00  0.76           C  
ATOM   2904  H   VAL A 191       3.123  14.945  17.079  1.00  0.76           H  
ATOM   2905  HA  VAL A 191       1.675  17.541  17.072  1.00  0.76           H  
ATOM   2906  HB  VAL A 191      -0.137  16.524  15.810  1.00  0.76           H  
ATOM   2907 1HG1 VAL A 191       1.022  16.407  13.650  1.00  0.76           H  
ATOM   2908 2HG1 VAL A 191       1.643  17.724  14.652  1.00  0.76           H  
ATOM   2909 3HG1 VAL A 191       2.577  16.246  14.479  1.00  0.76           H  
ATOM   2910 1HG2 VAL A 191       0.200  14.374  14.815  1.00  0.76           H  
ATOM   2911 2HG2 VAL A 191       1.718  14.162  15.655  1.00  0.76           H  
ATOM   2912 3HG2 VAL A 191       0.204  14.222  16.569  1.00  0.76           H  
ATOM   2913  N   GLU A 192      -0.202  16.679  18.604  1.00  0.81           N  
ATOM   2914  CA  GLU A 192      -1.038  16.285  19.726  1.00  0.81           C  
ATOM   2915  C   GLU A 192      -2.068  15.212  19.349  1.00  0.81           C  
ATOM   2916  O   GLU A 192      -2.606  14.534  20.223  1.00  0.81           O  
ATOM   2917  CB  GLU A 192      -1.712  17.525  20.303  1.00  0.81           C  
ATOM   2918  CG  GLU A 192      -0.711  18.521  20.923  1.00  0.81           C  
ATOM   2919  CD  GLU A 192      -1.344  19.794  21.437  1.00  0.81           C  
ATOM   2920  OE1 GLU A 192      -2.523  19.973  21.252  1.00  0.81           O  
ATOM   2921  OE2 GLU A 192      -0.641  20.581  22.032  1.00  0.81           O  
ATOM   2922  H   GLU A 192      -0.450  17.497  18.067  1.00  0.81           H  
ATOM   2923  HA  GLU A 192      -0.392  15.864  20.497  1.00  0.81           H  
ATOM   2924 1HB  GLU A 192      -2.267  18.039  19.518  1.00  0.81           H  
ATOM   2925 2HB  GLU A 192      -2.424  17.230  21.074  1.00  0.81           H  
ATOM   2926 1HG  GLU A 192      -0.197  18.032  21.749  1.00  0.81           H  
ATOM   2927 2HG  GLU A 192       0.040  18.775  20.172  1.00  0.81           H  
ATOM   2928  N   ASN A 193      -2.367  15.089  18.050  1.00  0.85           N  
ATOM   2929  CA  ASN A 193      -3.340  14.103  17.574  1.00  0.85           C  
ATOM   2930  C   ASN A 193      -3.061  13.776  16.096  1.00  0.85           C  
ATOM   2931  O   ASN A 193      -3.416  14.540  15.188  1.00  0.85           O  
ATOM   2932  CB  ASN A 193      -4.771  14.592  17.802  1.00  0.85           C  
ATOM   2933  CG  ASN A 193      -5.835  13.536  17.537  1.00  0.85           C  
ATOM   2934  OD1 ASN A 193      -5.544  12.393  17.170  1.00  0.85           O  
ATOM   2935  ND2 ASN A 193      -7.078  13.909  17.743  1.00  0.85           N  
ATOM   2936  H   ASN A 193      -1.889  15.672  17.386  1.00  0.85           H  
ATOM   2937  HA  ASN A 193      -3.198  13.176  18.135  1.00  0.85           H  
ATOM   2938 1HB  ASN A 193      -4.877  14.934  18.832  1.00  0.85           H  
ATOM   2939 2HB  ASN A 193      -4.964  15.447  17.156  1.00  0.85           H  
ATOM   2940 1HD2 ASN A 193      -7.826  13.260  17.598  1.00  0.85           H  
ATOM   2941 2HD2 ASN A 193      -7.276  14.839  18.050  1.00  0.85           H  
ATOM   2942  N   LEU A 194      -2.358  12.672  15.877  1.00  0.89           N  
ATOM   2943  CA  LEU A 194      -1.892  12.252  14.561  1.00  0.89           C  
ATOM   2944  C   LEU A 194      -3.014  12.020  13.577  1.00  0.89           C  
ATOM   2945  O   LEU A 194      -2.997  12.578  12.489  1.00  0.89           O  
ATOM   2946  CB  LEU A 194      -1.017  11.017  14.727  1.00  0.89           C  
ATOM   2947  CG  LEU A 194      -0.298  10.446  13.532  1.00  0.89           C  
ATOM   2948  CD1 LEU A 194       0.953   9.752  14.048  1.00  0.89           C  
ATOM   2949  CD2 LEU A 194      -1.204   9.448  12.833  1.00  0.89           C  
ATOM   2950  H   LEU A 194      -2.120  12.084  16.681  1.00  0.89           H  
ATOM   2951  HA  LEU A 194      -1.280  13.038  14.148  1.00  0.89           H  
ATOM   2952 1HB  LEU A 194      -0.251  11.255  15.458  1.00  0.89           H  
ATOM   2953 2HB  LEU A 194      -1.637  10.218  15.137  1.00  0.89           H  
ATOM   2954  HG  LEU A 194      -0.005  11.234  12.840  1.00  0.89           H  
ATOM   2955 1HD1 LEU A 194       1.492   9.313  13.240  1.00  0.89           H  
ATOM   2956 2HD1 LEU A 194       1.594  10.474  14.560  1.00  0.89           H  
ATOM   2957 3HD1 LEU A 194       0.666   8.982  14.744  1.00  0.89           H  
ATOM   2958 1HD2 LEU A 194      -0.693   9.010  11.997  1.00  0.89           H  
ATOM   2959 2HD2 LEU A 194      -1.485   8.663  13.536  1.00  0.89           H  
ATOM   2960 3HD2 LEU A 194      -2.099   9.946  12.478  1.00  0.89           H  
ATOM   2961  N   ASP A 195      -4.004  11.212  13.937  1.00  0.92           N  
ATOM   2962  CA  ASP A 195      -5.100  10.948  13.008  1.00  0.92           C  
ATOM   2963  C   ASP A 195      -5.512  12.186  12.162  1.00  0.92           C  
ATOM   2964  O   ASP A 195      -5.348  12.143  10.938  1.00  0.92           O  
ATOM   2965  CB  ASP A 195      -6.273  10.254  13.711  1.00  0.92           C  
ATOM   2966  CG  ASP A 195      -5.981   8.780  14.027  1.00  0.92           C  
ATOM   2967  OD1 ASP A 195      -5.026   8.244  13.505  1.00  0.92           O  
ATOM   2968  OD2 ASP A 195      -6.727   8.204  14.782  1.00  0.92           O  
ATOM   2969  H   ASP A 195      -3.993  10.782  14.853  1.00  0.92           H  
ATOM   2970  HA  ASP A 195      -4.733  10.210  12.294  1.00  0.92           H  
ATOM   2971 1HB  ASP A 195      -6.466  10.708  14.673  1.00  0.92           H  
ATOM   2972 2HB  ASP A 195      -7.178  10.329  13.107  1.00  0.92           H  
ATOM   2973  N   PRO A 196      -6.122  13.262  12.729  1.00  0.93           N  
ATOM   2974  CA  PRO A 196      -6.484  14.456  11.996  1.00  0.93           C  
ATOM   2975  C   PRO A 196      -5.285  15.229  11.450  1.00  0.93           C  
ATOM   2976  O   PRO A 196      -5.429  15.934  10.453  1.00  0.93           O  
ATOM   2977  CB  PRO A 196      -7.230  15.285  13.050  1.00  0.93           C  
ATOM   2978  CG  PRO A 196      -6.730  14.779  14.353  1.00  0.93           C  
ATOM   2979  CD  PRO A 196      -6.467  13.314  14.133  1.00  0.93           C  
ATOM   2980  HA  PRO A 196      -7.164  14.177  11.183  1.00  0.93           H  
ATOM   2981 1HB  PRO A 196      -7.013  16.351  12.903  1.00  0.93           H  
ATOM   2982 2HB  PRO A 196      -8.315  15.158  12.929  1.00  0.93           H  
ATOM   2983 1HG  PRO A 196      -5.820  15.326  14.643  1.00  0.93           H  
ATOM   2984 2HG  PRO A 196      -7.474  14.967  15.134  1.00  0.93           H  
ATOM   2985 1HD  PRO A 196      -5.639  13.015  14.746  1.00  0.93           H  
ATOM   2986 2HD  PRO A 196      -7.379  12.750  14.339  1.00  0.93           H  
ATOM   2987  N   ALA A 197      -4.086  15.097  12.046  1.00  0.93           N  
ATOM   2988  CA  ALA A 197      -2.949  15.820  11.477  1.00  0.93           C  
ATOM   2989  C   ALA A 197      -2.651  15.268  10.100  1.00  0.93           C  
ATOM   2990  O   ALA A 197      -2.412  16.020   9.153  1.00  0.93           O  
ATOM   2991  CB  ALA A 197      -1.721  15.704  12.355  1.00  0.93           C  
ATOM   2992  H   ALA A 197      -3.944  14.542  12.894  1.00  0.93           H  
ATOM   2993  HA  ALA A 197      -3.225  16.869  11.378  1.00  0.93           H  
ATOM   2994 1HB  ALA A 197      -0.898  16.260  11.905  1.00  0.93           H  
ATOM   2995 2HB  ALA A 197      -1.938  16.106  13.346  1.00  0.93           H  
ATOM   2996 3HB  ALA A 197      -1.445  14.662  12.442  1.00  0.93           H  
ATOM   2997  N   VAL A 198      -2.735  13.943  10.005  1.00  0.91           N  
ATOM   2998  CA  VAL A 198      -2.494  13.205   8.785  1.00  0.91           C  
ATOM   2999  C   VAL A 198      -3.578  13.426   7.786  1.00  0.91           C  
ATOM   3000  O   VAL A 198      -3.313  13.712   6.618  1.00  0.91           O  
ATOM   3001  CB  VAL A 198      -2.456  11.711   9.073  1.00  0.91           C  
ATOM   3002  CG1 VAL A 198      -2.388  10.932   7.775  1.00  0.91           C  
ATOM   3003  CG2 VAL A 198      -1.325  11.433   9.881  1.00  0.91           C  
ATOM   3004  H   VAL A 198      -2.956  13.422  10.853  1.00  0.91           H  
ATOM   3005  HA  VAL A 198      -1.542  13.529   8.368  1.00  0.91           H  
ATOM   3006  HB  VAL A 198      -3.358  11.417   9.602  1.00  0.91           H  
ATOM   3007 1HG1 VAL A 198      -2.358   9.867   7.994  1.00  0.91           H  
ATOM   3008 2HG1 VAL A 198      -3.268  11.153   7.172  1.00  0.91           H  
ATOM   3009 3HG1 VAL A 198      -1.517  11.208   7.225  1.00  0.91           H  
ATOM   3010 1HG2 VAL A 198      -1.312  10.373  10.086  1.00  0.91           H  
ATOM   3011 2HG2 VAL A 198      -0.454  11.718   9.345  1.00  0.91           H  
ATOM   3012 3HG2 VAL A 198      -1.375  11.986  10.806  1.00  0.91           H  
ATOM   3013  N   ALA A 199      -4.825  13.312   8.234  1.00  0.90           N  
ATOM   3014  CA  ALA A 199      -5.930  13.491   7.321  1.00  0.90           C  
ATOM   3015  C   ALA A 199      -5.878  14.873   6.697  1.00  0.90           C  
ATOM   3016  O   ALA A 199      -6.113  15.032   5.496  1.00  0.90           O  
ATOM   3017  CB  ALA A 199      -7.238  13.296   8.051  1.00  0.90           C  
ATOM   3018  H   ALA A 199      -4.999  13.069   9.212  1.00  0.90           H  
ATOM   3019  HA  ALA A 199      -5.841  12.751   6.527  1.00  0.90           H  
ATOM   3020 1HB  ALA A 199      -8.065  13.415   7.355  1.00  0.90           H  
ATOM   3021 2HB  ALA A 199      -7.264  12.297   8.487  1.00  0.90           H  
ATOM   3022 3HB  ALA A 199      -7.317  14.038   8.839  1.00  0.90           H  
ATOM   3023  N   LYS A 200      -5.503  15.879   7.486  1.00  0.88           N  
ATOM   3024  CA  LYS A 200      -5.406  17.215   6.950  1.00  0.88           C  
ATOM   3025  C   LYS A 200      -4.212  17.393   6.028  1.00  0.88           C  
ATOM   3026  O   LYS A 200      -4.380  17.803   4.887  1.00  0.88           O  
ATOM   3027  CB  LYS A 200      -5.332  18.215   8.096  1.00  0.88           C  
ATOM   3028  CG  LYS A 200      -6.636  18.405   8.846  1.00  0.88           C  
ATOM   3029  CD  LYS A 200      -6.470  19.389   9.990  1.00  0.88           C  
ATOM   3030  CE  LYS A 200      -7.775  19.577  10.751  1.00  0.88           C  
ATOM   3031  NZ  LYS A 200      -7.625  20.531  11.889  1.00  0.88           N  
ATOM   3032  H   LYS A 200      -5.322  15.731   8.479  1.00  0.88           H  
ATOM   3033  HA  LYS A 200      -6.305  17.418   6.369  1.00  0.88           H  
ATOM   3034 1HB  LYS A 200      -4.596  17.856   8.822  1.00  0.88           H  
ATOM   3035 2HB  LYS A 200      -4.982  19.155   7.750  1.00  0.88           H  
ATOM   3036 1HG  LYS A 200      -7.388  18.786   8.157  1.00  0.88           H  
ATOM   3037 2HG  LYS A 200      -6.979  17.450   9.236  1.00  0.88           H  
ATOM   3038 1HD  LYS A 200      -5.711  19.005  10.677  1.00  0.88           H  
ATOM   3039 2HD  LYS A 200      -6.135  20.350   9.602  1.00  0.88           H  
ATOM   3040 1HE  LYS A 200      -8.533  19.956  10.068  1.00  0.88           H  
ATOM   3041 2HE  LYS A 200      -8.099  18.610  11.140  1.00  0.88           H  
ATOM   3042 1HZ  LYS A 200      -8.509  20.627  12.368  1.00  0.88           H  
ATOM   3043 2HZ  LYS A 200      -6.929  20.178  12.531  1.00  0.88           H  
ATOM   3044 3HZ  LYS A 200      -7.333  21.432  11.539  1.00  0.88           H  
ATOM   3045  N   ILE A 201      -3.018  16.991   6.449  1.00  0.87           N  
ATOM   3046  CA  ILE A 201      -1.867  17.235   5.592  1.00  0.87           C  
ATOM   3047  C   ILE A 201      -1.979  16.434   4.301  1.00  0.87           C  
ATOM   3048  O   ILE A 201      -1.729  16.965   3.209  1.00  0.87           O  
ATOM   3049  CB  ILE A 201      -0.558  16.958   6.349  1.00  0.87           C  
ATOM   3050  CG1 ILE A 201      -0.428  18.041   7.465  1.00  0.87           C  
ATOM   3051  CG2 ILE A 201       0.655  17.024   5.384  1.00  0.87           C  
ATOM   3052  CD1 ILE A 201       0.640  17.783   8.503  1.00  0.87           C  
ATOM   3053  H   ILE A 201      -2.890  16.589   7.377  1.00  0.87           H  
ATOM   3054  HA  ILE A 201      -1.862  18.287   5.327  1.00  0.87           H  
ATOM   3055  HB  ILE A 201      -0.613  15.982   6.831  1.00  0.87           H  
ATOM   3056 1HG1 ILE A 201      -0.231  18.994   6.991  1.00  0.87           H  
ATOM   3057 2HG1 ILE A 201      -1.386  18.112   7.986  1.00  0.87           H  
ATOM   3058 1HG2 ILE A 201       1.574  16.841   5.939  1.00  0.87           H  
ATOM   3059 2HG2 ILE A 201       0.545  16.272   4.607  1.00  0.87           H  
ATOM   3060 3HG2 ILE A 201       0.700  18.012   4.921  1.00  0.87           H  
ATOM   3061 1HD1 ILE A 201       0.635  18.595   9.231  1.00  0.87           H  
ATOM   3062 2HD1 ILE A 201       0.414  16.856   9.004  1.00  0.87           H  
ATOM   3063 3HD1 ILE A 201       1.618  17.722   8.029  1.00  0.87           H  
ATOM   3064  N   SER A 202      -2.367  15.162   4.399  1.00  0.86           N  
ATOM   3065  CA  SER A 202      -2.532  14.336   3.213  1.00  0.86           C  
ATOM   3066  C   SER A 202      -3.621  14.932   2.317  1.00  0.86           C  
ATOM   3067  O   SER A 202      -3.418  15.120   1.119  1.00  0.86           O  
ATOM   3068  CB  SER A 202      -2.888  12.905   3.598  1.00  0.86           C  
ATOM   3069  OG  SER A 202      -3.058  12.089   2.461  1.00  0.86           O  
ATOM   3070  H   SER A 202      -2.579  14.757   5.309  1.00  0.86           H  
ATOM   3071  HA  SER A 202      -1.592  14.321   2.657  1.00  0.86           H  
ATOM   3072 1HB  SER A 202      -2.101  12.495   4.229  1.00  0.86           H  
ATOM   3073 2HB  SER A 202      -3.806  12.909   4.185  1.00  0.86           H  
ATOM   3074  HG  SER A 202      -2.192  12.076   1.993  1.00  0.86           H  
ATOM   3075  N   GLY A 203      -4.776  15.292   2.888  1.00  0.85           N  
ATOM   3076  CA  GLY A 203      -5.847  15.870   2.089  1.00  0.85           C  
ATOM   3077  C   GLY A 203      -5.457  17.177   1.385  1.00  0.85           C  
ATOM   3078  O   GLY A 203      -5.868  17.421   0.241  1.00  0.85           O  
ATOM   3079  H   GLY A 203      -4.953  15.154   3.885  1.00  0.85           H  
ATOM   3080 1HA  GLY A 203      -6.172  15.138   1.351  1.00  0.85           H  
ATOM   3081 2HA  GLY A 203      -6.699  16.058   2.743  1.00  0.85           H  
ATOM   3082  N   PHE A 204      -4.629  17.994   2.044  1.00  0.85           N  
ATOM   3083  CA  PHE A 204      -4.217  19.290   1.514  1.00  0.85           C  
ATOM   3084  C   PHE A 204      -3.205  19.188   0.385  1.00  0.85           C  
ATOM   3085  O   PHE A 204      -3.406  19.761  -0.692  1.00  0.85           O  
ATOM   3086  CB  PHE A 204      -3.562  20.122   2.615  1.00  0.85           C  
ATOM   3087  CG  PHE A 204      -4.452  20.465   3.753  1.00  0.85           C  
ATOM   3088  CD1 PHE A 204      -5.820  20.298   3.672  1.00  0.85           C  
ATOM   3089  CD2 PHE A 204      -3.903  20.919   4.946  1.00  0.85           C  
ATOM   3090  CE1 PHE A 204      -6.620  20.574   4.754  1.00  0.85           C  
ATOM   3091  CE2 PHE A 204      -4.701  21.205   6.025  1.00  0.85           C  
ATOM   3092  CZ  PHE A 204      -6.070  21.028   5.929  1.00  0.85           C  
ATOM   3093  H   PHE A 204      -4.326  17.737   2.984  1.00  0.85           H  
ATOM   3094  HA  PHE A 204      -5.098  19.805   1.150  1.00  0.85           H  
ATOM   3095 1HB  PHE A 204      -2.713  19.572   3.015  1.00  0.85           H  
ATOM   3096 2HB  PHE A 204      -3.184  21.049   2.189  1.00  0.85           H  
ATOM   3097  HD1 PHE A 204      -6.263  19.935   2.748  1.00  0.85           H  
ATOM   3098  HD2 PHE A 204      -2.823  21.045   5.020  1.00  0.85           H  
ATOM   3099  HE1 PHE A 204      -7.696  20.435   4.675  1.00  0.85           H  
ATOM   3100  HE2 PHE A 204      -4.259  21.563   6.956  1.00  0.85           H  
ATOM   3101  HZ  PHE A 204      -6.715  21.250   6.777  1.00  0.85           H  
ATOM   3102  N   THR A 205      -2.140  18.413   0.633  1.00  0.85           N  
ATOM   3103  CA  THR A 205      -1.008  18.283  -0.276  1.00  0.85           C  
ATOM   3104  C   THR A 205      -1.108  17.112  -1.249  1.00  0.85           C  
ATOM   3105  O   THR A 205      -0.419  17.075  -2.270  1.00  0.85           O  
ATOM   3106  CB  THR A 205       0.272  18.063   0.542  1.00  0.85           C  
ATOM   3107  OG1 THR A 205       0.134  16.822   1.276  1.00  0.85           O  
ATOM   3108  CG2 THR A 205       0.494  19.200   1.520  1.00  0.85           C  
ATOM   3109  H   THR A 205      -2.086  17.928   1.532  1.00  0.85           H  
ATOM   3110  HA  THR A 205      -0.926  19.202  -0.846  1.00  0.85           H  
ATOM   3111  HB  THR A 205       1.126  17.990  -0.132  1.00  0.85           H  
ATOM   3112  HG1 THR A 205      -0.577  16.932   1.949  1.00  0.85           H  
ATOM   3113 1HG2 THR A 205       1.403  19.009   2.092  1.00  0.85           H  
ATOM   3114 2HG2 THR A 205       0.595  20.136   0.973  1.00  0.85           H  
ATOM   3115 3HG2 THR A 205      -0.356  19.262   2.200  1.00  0.85           H  
ATOM   3116  N   GLY A 206      -1.930  16.128  -0.920  1.00  0.88           N  
ATOM   3117  CA  GLY A 206      -2.037  14.933  -1.732  1.00  0.88           C  
ATOM   3118  C   GLY A 206      -0.968  13.895  -1.390  1.00  0.88           C  
ATOM   3119  O   GLY A 206      -0.877  12.859  -2.057  1.00  0.88           O  
ATOM   3120  H   GLY A 206      -2.485  16.163  -0.073  1.00  0.88           H  
ATOM   3121 1HA  GLY A 206      -3.023  14.493  -1.580  1.00  0.88           H  
ATOM   3122 2HA  GLY A 206      -1.973  15.201  -2.779  1.00  0.88           H  
ATOM   3123  N   PHE A 207      -0.148  14.153  -0.362  1.00  0.94           N  
ATOM   3124  CA  PHE A 207       0.883  13.182  -0.007  1.00  0.94           C  
ATOM   3125  C   PHE A 207       0.271  11.851   0.401  1.00  0.94           C  
ATOM   3126  O   PHE A 207      -0.784  11.802   1.043  1.00  0.94           O  
ATOM   3127  CB  PHE A 207       1.759  13.697   1.132  1.00  0.94           C  
ATOM   3128  CG  PHE A 207       2.795  14.700   0.731  1.00  0.94           C  
ATOM   3129  CD1 PHE A 207       2.768  15.283  -0.521  1.00  0.94           C  
ATOM   3130  CD2 PHE A 207       3.828  15.042   1.606  1.00  0.94           C  
ATOM   3131  CE1 PHE A 207       3.733  16.182  -0.896  1.00  0.94           C  
ATOM   3132  CE2 PHE A 207       4.798  15.948   1.230  1.00  0.94           C  
ATOM   3133  CZ  PHE A 207       4.753  16.523  -0.027  1.00  0.94           C  
ATOM   3134  H   PHE A 207      -0.217  15.029   0.163  1.00  0.94           H  
ATOM   3135  HA  PHE A 207       1.516  13.010  -0.881  1.00  0.94           H  
ATOM   3136 1HB  PHE A 207       1.125  14.154   1.892  1.00  0.94           H  
ATOM   3137 2HB  PHE A 207       2.257  12.857   1.592  1.00  0.94           H  
ATOM   3138  HD1 PHE A 207       1.971  15.021  -1.214  1.00  0.94           H  
ATOM   3139  HD2 PHE A 207       3.868  14.583   2.595  1.00  0.94           H  
ATOM   3140  HE1 PHE A 207       3.684  16.616  -1.878  1.00  0.94           H  
ATOM   3141  HE2 PHE A 207       5.592  16.203   1.923  1.00  0.94           H  
ATOM   3142  HZ  PHE A 207       5.517  17.238  -0.332  1.00  0.94           H  
ATOM   3143  N   TRP A 208       0.929  10.763   0.006  1.00  1.05           N  
ATOM   3144  CA  TRP A 208       0.456   9.433   0.359  1.00  1.05           C  
ATOM   3145  C   TRP A 208       0.854   9.130   1.781  1.00  1.05           C  
ATOM   3146  O   TRP A 208       1.894   9.604   2.241  1.00  1.05           O  
ATOM   3147  CB  TRP A 208       0.954   8.340  -0.589  1.00  1.05           C  
ATOM   3148  CG  TRP A 208       0.437   6.974  -0.174  1.00  1.05           C  
ATOM   3149  CD1 TRP A 208       1.156   5.956   0.323  1.00  1.05           C  
ATOM   3150  CD2 TRP A 208      -0.926   6.511  -0.191  1.00  1.05           C  
ATOM   3151  NE1 TRP A 208       0.362   4.906   0.616  1.00  1.05           N  
ATOM   3152  CE2 TRP A 208      -0.916   5.216   0.316  1.00  1.05           C  
ATOM   3153  CE3 TRP A 208      -2.124   7.081  -0.576  1.00  1.05           C  
ATOM   3154  CZ2 TRP A 208      -2.071   4.466   0.449  1.00  1.05           C  
ATOM   3155  CZ3 TRP A 208      -3.295   6.336  -0.454  1.00  1.05           C  
ATOM   3156  CH2 TRP A 208      -3.268   5.060   0.045  1.00  1.05           C  
ATOM   3157  H   TRP A 208       1.808  10.876  -0.497  1.00  1.05           H  
ATOM   3158  HA  TRP A 208      -0.633   9.430   0.304  1.00  1.05           H  
ATOM   3159 1HB  TRP A 208       0.601   8.547  -1.608  1.00  1.05           H  
ATOM   3160 2HB  TRP A 208       2.034   8.324  -0.614  1.00  1.05           H  
ATOM   3161  HD1 TRP A 208       2.202   5.960   0.476  1.00  1.05           H  
ATOM   3162  HE1 TRP A 208       0.720   4.037   1.002  1.00  1.05           H  
ATOM   3163  HE3 TRP A 208      -2.141   8.098  -0.966  1.00  1.05           H  
ATOM   3164  HZ2 TRP A 208      -2.058   3.448   0.847  1.00  1.05           H  
ATOM   3165  HZ3 TRP A 208      -4.235   6.795  -0.764  1.00  1.05           H  
ATOM   3166  HH2 TRP A 208      -4.203   4.501   0.129  1.00  1.05           H  
ATOM   3167  N   VAL A 209       0.037   8.355   2.476  1.00  1.22           N  
ATOM   3168  CA  VAL A 209       0.341   7.966   3.840  1.00  1.22           C  
ATOM   3169  C   VAL A 209       0.917   6.547   3.892  1.00  1.22           C  
ATOM   3170  O   VAL A 209       0.247   5.580   3.524  1.00  1.22           O  
ATOM   3171  CB  VAL A 209      -0.939   8.024   4.663  1.00  1.22           C  
ATOM   3172  CG1 VAL A 209      -0.646   7.642   6.037  1.00  1.22           C  
ATOM   3173  CG2 VAL A 209      -1.531   9.417   4.604  1.00  1.22           C  
ATOM   3174  H   VAL A 209      -0.809   8.012   2.038  1.00  1.22           H  
ATOM   3175  HA  VAL A 209       1.076   8.660   4.254  1.00  1.22           H  
ATOM   3176  HB  VAL A 209      -1.654   7.307   4.259  1.00  1.22           H  
ATOM   3177 1HG1 VAL A 209      -1.554   7.673   6.638  1.00  1.22           H  
ATOM   3178 2HG1 VAL A 209      -0.217   6.638   6.071  1.00  1.22           H  
ATOM   3179 3HG1 VAL A 209       0.061   8.363   6.394  1.00  1.22           H  
ATOM   3180 1HG2 VAL A 209      -2.450   9.446   5.184  1.00  1.22           H  
ATOM   3181 2HG2 VAL A 209      -0.836  10.114   5.013  1.00  1.22           H  
ATOM   3182 3HG2 VAL A 209      -1.750   9.686   3.568  1.00  1.22           H  
ATOM   3183  N   TYR A 210       2.141   6.424   4.389  1.00  1.45           N  
ATOM   3184  CA  TYR A 210       2.851   5.160   4.411  1.00  1.45           C  
ATOM   3185  C   TYR A 210       2.765   4.492   5.806  1.00  1.45           C  
ATOM   3186  O   TYR A 210       2.845   5.190   6.831  1.00  1.45           O  
ATOM   3187  CB  TYR A 210       4.302   5.429   4.019  1.00  1.45           C  
ATOM   3188  CG  TYR A 210       4.453   5.863   2.579  1.00  1.45           C  
ATOM   3189  CD1 TYR A 210       4.170   7.167   2.246  1.00  1.45           C  
ATOM   3190  CD2 TYR A 210       4.908   4.990   1.601  1.00  1.45           C  
ATOM   3191  CE1 TYR A 210       4.302   7.597   0.965  1.00  1.45           C  
ATOM   3192  CE2 TYR A 210       5.063   5.441   0.294  1.00  1.45           C  
ATOM   3193  CZ  TYR A 210       4.754   6.749  -0.019  1.00  1.45           C  
ATOM   3194  OH  TYR A 210       4.889   7.215  -1.309  1.00  1.45           O  
ATOM   3195  H   TYR A 210       2.621   7.256   4.711  1.00  1.45           H  
ATOM   3196  HA  TYR A 210       2.415   4.555   3.635  1.00  1.45           H  
ATOM   3197 1HB  TYR A 210       4.700   6.212   4.648  1.00  1.45           H  
ATOM   3198 2HB  TYR A 210       4.901   4.534   4.179  1.00  1.45           H  
ATOM   3199  HD1 TYR A 210       3.815   7.860   3.002  1.00  1.45           H  
ATOM   3200  HD2 TYR A 210       5.144   3.957   1.858  1.00  1.45           H  
ATOM   3201  HE1 TYR A 210       4.043   8.625   0.722  1.00  1.45           H  
ATOM   3202  HE2 TYR A 210       5.419   4.763  -0.481  1.00  1.45           H  
ATOM   3203  HH  TYR A 210       4.672   8.159  -1.347  1.00  1.45           H  
ATOM   3204  N   PRO A 211       2.653   3.137   5.859  1.00  1.72           N  
ATOM   3205  CA  PRO A 211       2.603   2.283   7.047  1.00  1.72           C  
ATOM   3206  C   PRO A 211       3.778   2.402   8.002  1.00  1.72           C  
ATOM   3207  O   PRO A 211       4.931   2.570   7.587  1.00  1.72           O  
ATOM   3208  CB  PRO A 211       2.605   0.872   6.446  1.00  1.72           C  
ATOM   3209  CG  PRO A 211       2.009   1.020   5.086  1.00  1.72           C  
ATOM   3210  CD  PRO A 211       2.468   2.360   4.590  1.00  1.72           C  
ATOM   3211  HA  PRO A 211       1.660   2.474   7.580  1.00  1.72           H  
ATOM   3212 1HB  PRO A 211       3.634   0.480   6.420  1.00  1.72           H  
ATOM   3213 2HB  PRO A 211       2.027   0.194   7.091  1.00  1.72           H  
ATOM   3214 1HG  PRO A 211       2.341   0.195   4.437  1.00  1.72           H  
ATOM   3215 2HG  PRO A 211       0.912   0.951   5.147  1.00  1.72           H  
ATOM   3216 1HD  PRO A 211       3.402   2.293   4.009  1.00  1.72           H  
ATOM   3217 2HD  PRO A 211       1.614   2.723   3.997  1.00  1.72           H  
ATOM   3218  N   GLN A 212       3.448   2.284   9.288  1.00  1.97           N  
ATOM   3219  CA  GLN A 212       4.369   2.298  10.424  1.00  1.97           C  
ATOM   3220  C   GLN A 212       3.874   1.334  11.509  1.00  1.97           C  
ATOM   3221  O   GLN A 212       2.667   1.108  11.624  1.00  1.97           O  
ATOM   3222  CB  GLN A 212       4.458   3.696  11.018  1.00  1.97           C  
ATOM   3223  CG  GLN A 212       5.096   4.767  10.143  1.00  1.97           C  
ATOM   3224  CD  GLN A 212       6.555   4.656  10.063  1.00  1.97           C  
ATOM   3225  OE1 GLN A 212       7.241   5.272  10.902  1.00  1.97           O  
ATOM   3226  NE2 GLN A 212       7.053   3.889   9.098  1.00  1.97           N  
ATOM   3227  H   GLN A 212       2.469   2.169   9.506  1.00  1.97           H  
ATOM   3228  HA  GLN A 212       5.353   1.974  10.089  1.00  1.97           H  
ATOM   3229 1HB  GLN A 212       3.453   4.017  11.235  1.00  1.97           H  
ATOM   3230 2HB  GLN A 212       4.995   3.659  11.970  1.00  1.97           H  
ATOM   3231 1HG  GLN A 212       4.680   4.762   9.140  1.00  1.97           H  
ATOM   3232 2HG  GLN A 212       4.910   5.709  10.601  1.00  1.97           H  
ATOM   3233 1HE2 GLN A 212       8.035   3.771   8.997  1.00  1.97           H  
ATOM   3234 2HE2 GLN A 212       6.404   3.401   8.469  1.00  1.97           H  
ATOM   3235  N   GLY A 213       4.783   0.767  12.304  1.00  2.13           N  
ATOM   3236  CA  GLY A 213       4.362  -0.030  13.462  1.00  2.13           C  
ATOM   3237  C   GLY A 213       4.387   0.866  14.696  1.00  2.13           C  
ATOM   3238  O   GLY A 213       4.718   2.042  14.572  1.00  2.13           O  
ATOM   3239  H   GLY A 213       5.766   0.934  12.145  1.00  2.13           H  
ATOM   3240 1HA  GLY A 213       3.358  -0.426  13.308  1.00  2.13           H  
ATOM   3241 2HA  GLY A 213       5.038  -0.875  13.600  1.00  2.13           H  
ATOM   3242  N   ASP A 214       4.103   0.316  15.879  1.00  2.14           N  
ATOM   3243  CA  ASP A 214       4.139   1.119  17.112  1.00  2.14           C  
ATOM   3244  C   ASP A 214       5.377   0.730  17.922  1.00  2.14           C  
ATOM   3245  O   ASP A 214       5.812  -0.424  17.853  1.00  2.14           O  
ATOM   3246  CB  ASP A 214       2.878   0.885  17.946  1.00  2.14           C  
ATOM   3247  CG  ASP A 214       1.568   1.277  17.225  1.00  2.14           C  
ATOM   3248  OD1 ASP A 214       1.510   2.308  16.588  1.00  2.14           O  
ATOM   3249  OD2 ASP A 214       0.636   0.519  17.310  1.00  2.14           O  
ATOM   3250  H   ASP A 214       3.846  -0.660  15.924  1.00  2.14           H  
ATOM   3251  HA  ASP A 214       4.214   2.180  16.857  1.00  2.14           H  
ATOM   3252 1HB  ASP A 214       2.822  -0.164  18.235  1.00  2.14           H  
ATOM   3253 2HB  ASP A 214       2.951   1.467  18.860  1.00  2.14           H  
ATOM   3254  N   ASN A 215       5.941   1.664  18.687  1.00  1.99           N  
ATOM   3255  CA  ASN A 215       7.118   1.347  19.520  1.00  1.99           C  
ATOM   3256  C   ASN A 215       7.183   2.106  20.841  1.00  1.99           C  
ATOM   3257  O   ASN A 215       8.253   2.291  21.415  1.00  1.99           O  
ATOM   3258  CB  ASN A 215       8.379   1.567  18.719  1.00  1.99           C  
ATOM   3259  CG  ASN A 215       8.511   2.983  18.279  1.00  1.99           C  
ATOM   3260  OD1 ASN A 215       7.741   3.851  18.717  1.00  1.99           O  
ATOM   3261  ND2 ASN A 215       9.463   3.247  17.408  1.00  1.99           N  
ATOM   3262  H   ASN A 215       5.555   2.614  18.664  1.00  1.99           H  
ATOM   3263  HA  ASN A 215       7.067   0.288  19.775  1.00  1.99           H  
ATOM   3264 1HB  ASN A 215       9.232   1.307  19.336  1.00  1.99           H  
ATOM   3265 2HB  ASN A 215       8.397   0.909  17.863  1.00  1.99           H  
ATOM   3266 1HD2 ASN A 215       9.591   4.182  17.076  1.00  1.99           H  
ATOM   3267 2HD2 ASN A 215      10.065   2.510  17.083  1.00  1.99           H  
ATOM   3268  N   GLY A 216       6.041   2.575  21.304  1.00  1.75           N  
ATOM   3269  CA  GLY A 216       5.959   3.445  22.472  1.00  1.75           C  
ATOM   3270  C   GLY A 216       5.517   4.794  21.943  1.00  1.75           C  
ATOM   3271  O   GLY A 216       4.955   5.631  22.666  1.00  1.75           O  
ATOM   3272  H   GLY A 216       5.190   2.352  20.810  1.00  1.75           H  
ATOM   3273 1HA  GLY A 216       5.237   3.056  23.188  1.00  1.75           H  
ATOM   3274 2HA  GLY A 216       6.929   3.525  22.963  1.00  1.75           H  
ATOM   3275  N   TYR A 217       5.724   4.964  20.641  1.00  1.50           N  
ATOM   3276  CA  TYR A 217       5.285   6.141  19.943  1.00  1.50           C  
ATOM   3277  C   TYR A 217       4.450   5.667  18.776  1.00  1.50           C  
ATOM   3278  O   TYR A 217       4.624   4.546  18.278  1.00  1.50           O  
ATOM   3279  CB  TYR A 217       6.479   6.946  19.436  1.00  1.50           C  
ATOM   3280  CG  TYR A 217       7.408   7.300  20.545  1.00  1.50           C  
ATOM   3281  CD1 TYR A 217       8.461   6.439  20.868  1.00  1.50           C  
ATOM   3282  CD2 TYR A 217       7.207   8.431  21.267  1.00  1.50           C  
ATOM   3283  CE1 TYR A 217       9.295   6.739  21.905  1.00  1.50           C  
ATOM   3284  CE2 TYR A 217       8.046   8.724  22.301  1.00  1.50           C  
ATOM   3285  CZ  TYR A 217       9.091   7.883  22.630  1.00  1.50           C  
ATOM   3286  OH  TYR A 217       9.930   8.170  23.698  1.00  1.50           O  
ATOM   3287  H   TYR A 217       6.262   4.276  20.113  1.00  1.50           H  
ATOM   3288  HA  TYR A 217       4.659   6.756  20.589  1.00  1.50           H  
ATOM   3289 1HB  TYR A 217       7.025   6.375  18.688  1.00  1.50           H  
ATOM   3290 2HB  TYR A 217       6.128   7.869  18.966  1.00  1.50           H  
ATOM   3291  HD1 TYR A 217       8.622   5.526  20.301  1.00  1.50           H  
ATOM   3292  HD2 TYR A 217       6.375   9.090  21.022  1.00  1.50           H  
ATOM   3293  HE1 TYR A 217      10.103   6.075  22.156  1.00  1.50           H  
ATOM   3294  HE2 TYR A 217       7.878   9.611  22.867  1.00  1.50           H  
ATOM   3295  HH  TYR A 217      10.682   7.557  23.682  1.00  1.50           H  
ATOM   3296  N   ARG A 218       3.510   6.493  18.374  1.00  1.27           N  
ATOM   3297  CA  ARG A 218       2.731   6.239  17.178  1.00  1.27           C  
ATOM   3298  C   ARG A 218       3.261   7.145  16.083  1.00  1.27           C  
ATOM   3299  O   ARG A 218       3.515   8.333  16.308  1.00  1.27           O  
ATOM   3300  CB  ARG A 218       1.250   6.442  17.432  1.00  1.27           C  
ATOM   3301  CG  ARG A 218       0.329   6.299  16.219  1.00  1.27           C  
ATOM   3302  CD  ARG A 218       0.136   4.901  15.802  1.00  1.27           C  
ATOM   3303  NE  ARG A 218      -0.838   4.803  14.724  1.00  1.27           N  
ATOM   3304  CZ  ARG A 218      -1.179   3.657  14.113  1.00  1.27           C  
ATOM   3305  NH1 ARG A 218      -0.614   2.530  14.485  1.00  1.27           N  
ATOM   3306  NH2 ARG A 218      -2.085   3.668  13.143  1.00  1.27           N  
ATOM   3307  H   ARG A 218       3.383   7.383  18.859  1.00  1.27           H  
ATOM   3308  HA  ARG A 218       2.874   5.201  16.869  1.00  1.27           H  
ATOM   3309 1HB  ARG A 218       0.919   5.698  18.158  1.00  1.27           H  
ATOM   3310 2HB  ARG A 218       1.091   7.390  17.873  1.00  1.27           H  
ATOM   3311 1HG  ARG A 218      -0.646   6.730  16.455  1.00  1.27           H  
ATOM   3312 2HG  ARG A 218       0.754   6.825  15.378  1.00  1.27           H  
ATOM   3313 1HD  ARG A 218       1.084   4.494  15.442  1.00  1.27           H  
ATOM   3314 2HD  ARG A 218      -0.215   4.303  16.643  1.00  1.27           H  
ATOM   3315  HE  ARG A 218      -1.290   5.656  14.420  1.00  1.27           H  
ATOM   3316 1HH1 ARG A 218       0.098   2.526  15.247  1.00  1.27           H  
ATOM   3317 2HH1 ARG A 218      -0.860   1.664  14.038  1.00  1.27           H  
ATOM   3318 1HH2 ARG A 218      -2.519   4.541  12.865  1.00  1.27           H  
ATOM   3319 2HH2 ARG A 218      -2.342   2.807  12.684  1.00  1.27           H  
ATOM   3320  N   SER A 219       3.462   6.600  14.899  1.00  1.09           N  
ATOM   3321  CA  SER A 219       3.968   7.426  13.822  1.00  1.09           C  
ATOM   3322  C   SER A 219       3.344   7.051  12.512  1.00  1.09           C  
ATOM   3323  O   SER A 219       2.760   5.980  12.367  1.00  1.09           O  
ATOM   3324  CB  SER A 219       5.491   7.334  13.733  1.00  1.09           C  
ATOM   3325  OG  SER A 219       5.929   6.028  13.400  1.00  1.09           O  
ATOM   3326  H   SER A 219       3.268   5.620  14.743  1.00  1.09           H  
ATOM   3327  HA  SER A 219       3.705   8.456  14.034  1.00  1.09           H  
ATOM   3328 1HB  SER A 219       5.866   8.052  13.000  1.00  1.09           H  
ATOM   3329 2HB  SER A 219       5.904   7.617  14.700  1.00  1.09           H  
ATOM   3330  HG  SER A 219       6.248   6.042  12.466  1.00  1.09           H  
ATOM   3331  N   VAL A 220       3.472   7.954  11.568  1.00  0.97           N  
ATOM   3332  CA  VAL A 220       2.989   7.776  10.212  1.00  0.97           C  
ATOM   3333  C   VAL A 220       3.904   8.544   9.293  1.00  0.97           C  
ATOM   3334  O   VAL A 220       4.402   9.596   9.697  1.00  0.97           O  
ATOM   3335  CB  VAL A 220       1.622   8.387  10.144  1.00  0.97           C  
ATOM   3336  CG1 VAL A 220       1.823   9.807  10.352  1.00  0.97           C  
ATOM   3337  CG2 VAL A 220       0.951   8.115   8.883  1.00  0.97           C  
ATOM   3338  H   VAL A 220       3.902   8.838  11.839  1.00  0.97           H  
ATOM   3339  HA  VAL A 220       2.967   6.721   9.947  1.00  0.97           H  
ATOM   3340  HB  VAL A 220       1.029   7.998  10.960  1.00  0.97           H  
ATOM   3341 1HG1 VAL A 220       0.921  10.295  10.376  1.00  0.97           H  
ATOM   3342 2HG1 VAL A 220       2.325   9.949  11.290  1.00  0.97           H  
ATOM   3343 3HG1 VAL A 220       2.435  10.213   9.549  1.00  0.97           H  
ATOM   3344 1HG2 VAL A 220      -0.027   8.588   8.886  1.00  0.97           H  
ATOM   3345 2HG2 VAL A 220       1.539   8.512   8.071  1.00  0.97           H  
ATOM   3346 3HG2 VAL A 220       0.834   7.036   8.755  1.00  0.97           H  
ATOM   3347  N   VAL A 221       4.121   8.081   8.066  1.00  0.90           N  
ATOM   3348  CA  VAL A 221       4.941   8.904   7.189  1.00  0.90           C  
ATOM   3349  C   VAL A 221       4.192   9.395   5.981  1.00  0.90           C  
ATOM   3350  O   VAL A 221       3.568   8.623   5.266  1.00  0.90           O  
ATOM   3351  CB  VAL A 221       6.208   8.171   6.758  1.00  0.90           C  
ATOM   3352  CG1 VAL A 221       6.991   9.075   5.789  1.00  0.90           C  
ATOM   3353  CG2 VAL A 221       7.020   7.823   7.996  1.00  0.90           C  
ATOM   3354  H   VAL A 221       3.718   7.194   7.741  1.00  0.90           H  
ATOM   3355  HA  VAL A 221       5.249   9.780   7.723  1.00  0.90           H  
ATOM   3356  HB  VAL A 221       5.948   7.261   6.233  1.00  0.90           H  
ATOM   3357 1HG1 VAL A 221       7.861   8.575   5.476  1.00  0.90           H  
ATOM   3358 2HG1 VAL A 221       6.382   9.297   4.915  1.00  0.90           H  
ATOM   3359 3HG1 VAL A 221       7.261  10.006   6.288  1.00  0.90           H  
ATOM   3360 1HG2 VAL A 221       7.908   7.308   7.712  1.00  0.90           H  
ATOM   3361 2HG2 VAL A 221       7.280   8.726   8.524  1.00  0.90           H  
ATOM   3362 3HG2 VAL A 221       6.436   7.185   8.646  1.00  0.90           H  
ATOM   3363  N   LEU A 222       4.223  10.704   5.755  1.00  0.87           N  
ATOM   3364  CA  LEU A 222       3.556  11.250   4.587  1.00  0.87           C  
ATOM   3365  C   LEU A 222       4.579  11.616   3.530  1.00  0.87           C  
ATOM   3366  O   LEU A 222       5.608  12.225   3.834  1.00  0.87           O  
ATOM   3367  CB  LEU A 222       2.725  12.467   4.963  1.00  0.87           C  
ATOM   3368  CG  LEU A 222       1.356  12.155   5.596  1.00  0.87           C  
ATOM   3369  CD1 LEU A 222       1.555  11.487   6.951  1.00  0.87           C  
ATOM   3370  CD2 LEU A 222       0.557  13.430   5.743  1.00  0.87           C  
ATOM   3371  H   LEU A 222       4.705  11.346   6.389  1.00  0.87           H  
ATOM   3372  HA  LEU A 222       2.892  10.498   4.184  1.00  0.87           H  
ATOM   3373 1HB  LEU A 222       3.293  13.076   5.669  1.00  0.87           H  
ATOM   3374 2HB  LEU A 222       2.548  13.054   4.067  1.00  0.87           H  
ATOM   3375  HG  LEU A 222       0.822  11.483   4.952  1.00  0.87           H  
ATOM   3376 1HD1 LEU A 222       0.620  11.263   7.390  1.00  0.87           H  
ATOM   3377 2HD1 LEU A 222       2.086  10.588   6.839  1.00  0.87           H  
ATOM   3378 3HD1 LEU A 222       2.111  12.154   7.605  1.00  0.87           H  
ATOM   3379 1HD2 LEU A 222      -0.420  13.211   6.176  1.00  0.87           H  
ATOM   3380 2HD2 LEU A 222       1.093  14.121   6.393  1.00  0.87           H  
ATOM   3381 3HD2 LEU A 222       0.421  13.880   4.761  1.00  0.87           H  
ATOM   3382  N   ALA A 223       4.330  11.242   2.282  1.00  0.86           N  
ATOM   3383  CA  ALA A 223       5.323  11.587   1.271  1.00  0.86           C  
ATOM   3384  C   ALA A 223       4.777  11.862  -0.102  1.00  0.86           C  
ATOM   3385  O   ALA A 223       3.704  11.392  -0.505  1.00  0.86           O  
ATOM   3386  CB  ALA A 223       6.350  10.482   1.117  1.00  0.86           C  
ATOM   3387  H   ALA A 223       3.480  10.719   2.063  1.00  0.86           H  
ATOM   3388  HA  ALA A 223       5.818  12.492   1.608  1.00  0.86           H  
ATOM   3389 1HB  ALA A 223       7.081  10.808   0.389  1.00  0.86           H  
ATOM   3390 2HB  ALA A 223       6.824  10.290   2.076  1.00  0.86           H  
ATOM   3391 3HB  ALA A 223       5.917   9.609   0.766  1.00  0.86           H  
ATOM   3392  N   SER A 224       5.592  12.595  -0.850  1.00  0.88           N  
ATOM   3393  CA  SER A 224       5.300  12.880  -2.235  1.00  0.88           C  
ATOM   3394  C   SER A 224       5.303  11.583  -3.027  1.00  0.88           C  
ATOM   3395  O   SER A 224       5.902  10.590  -2.609  1.00  0.88           O  
ATOM   3396  CB  SER A 224       6.315  13.879  -2.794  1.00  0.88           C  
ATOM   3397  OG  SER A 224       7.643  13.349  -2.873  1.00  0.88           O  
ATOM   3398  H   SER A 224       6.429  12.980  -0.406  1.00  0.88           H  
ATOM   3399  HA  SER A 224       4.304  13.320  -2.298  1.00  0.88           H  
ATOM   3400 1HB  SER A 224       5.993  14.190  -3.786  1.00  0.88           H  
ATOM   3401 2HB  SER A 224       6.319  14.771  -2.169  1.00  0.88           H  
ATOM   3402  HG  SER A 224       8.107  13.964  -3.468  1.00  0.88           H  
ATOM   3403  N   ASP A 225       4.684  11.612  -4.198  1.00  0.90           N  
ATOM   3404  CA  ASP A 225       4.558  10.447  -5.073  1.00  0.90           C  
ATOM   3405  C   ASP A 225       5.870   9.793  -5.487  1.00  0.90           C  
ATOM   3406  O   ASP A 225       5.925   8.578  -5.679  1.00  0.90           O  
ATOM   3407  CB  ASP A 225       3.766  10.858  -6.298  1.00  0.90           C  
ATOM   3408  CG  ASP A 225       2.295  10.989  -5.991  1.00  0.90           C  
ATOM   3409  OD1 ASP A 225       1.871  10.510  -4.969  1.00  0.90           O  
ATOM   3410  OD2 ASP A 225       1.567  11.561  -6.763  1.00  0.90           O  
ATOM   3411  H   ASP A 225       4.244  12.473  -4.482  1.00  0.90           H  
ATOM   3412  HA  ASP A 225       3.978   9.695  -4.535  1.00  0.90           H  
ATOM   3413 1HB  ASP A 225       4.133  11.819  -6.658  1.00  0.90           H  
ATOM   3414 2HB  ASP A 225       3.924  10.151  -7.087  1.00  0.90           H  
ATOM   3415  N   ASP A 226       6.924  10.586  -5.609  1.00  0.92           N  
ATOM   3416  CA  ASP A 226       8.224  10.060  -5.999  1.00  0.92           C  
ATOM   3417  C   ASP A 226       9.134   9.872  -4.774  1.00  0.92           C  
ATOM   3418  O   ASP A 226      10.339   9.653  -4.913  1.00  0.92           O  
ATOM   3419  CB  ASP A 226       8.878  10.979  -7.032  1.00  0.92           C  
ATOM   3420  CG  ASP A 226       8.088  11.021  -8.367  1.00  0.92           C  
ATOM   3421  OD1 ASP A 226       7.632   9.990  -8.834  1.00  0.92           O  
ATOM   3422  OD2 ASP A 226       7.943  12.106  -8.899  1.00  0.92           O  
ATOM   3423  H   ASP A 226       6.818  11.572  -5.426  1.00  0.92           H  
ATOM   3424  HA  ASP A 226       8.079   9.084  -6.459  1.00  0.92           H  
ATOM   3425 1HB  ASP A 226       8.950  11.990  -6.626  1.00  0.92           H  
ATOM   3426 2HB  ASP A 226       9.894  10.634  -7.232  1.00  0.92           H  
ATOM   3427  N   LYS A 227       8.543   9.973  -3.576  1.00  0.92           N  
ATOM   3428  CA  LYS A 227       9.227   9.830  -2.290  1.00  0.92           C  
ATOM   3429  C   LYS A 227      10.434  10.751  -2.110  1.00  0.92           C  
ATOM   3430  O   LYS A 227      11.479  10.314  -1.633  1.00  0.92           O  
ATOM   3431  CB  LYS A 227       9.629   8.365  -2.058  1.00  0.92           C  
ATOM   3432  CG  LYS A 227       8.423   7.399  -1.990  1.00  0.92           C  
ATOM   3433  CD  LYS A 227       8.844   5.943  -1.704  1.00  0.92           C  
ATOM   3434  CE  LYS A 227       9.160   5.723  -0.215  1.00  0.92           C  
ATOM   3435  NZ  LYS A 227       9.487   4.276   0.100  1.00  0.92           N  
ATOM   3436  H   LYS A 227       7.541  10.142  -3.523  1.00  0.92           H  
ATOM   3437  HA  LYS A 227       8.507  10.095  -1.515  1.00  0.92           H  
ATOM   3438 1HB  LYS A 227      10.290   8.030  -2.856  1.00  0.92           H  
ATOM   3439 2HB  LYS A 227      10.184   8.284  -1.119  1.00  0.92           H  
ATOM   3440 1HG  LYS A 227       7.747   7.730  -1.198  1.00  0.92           H  
ATOM   3441 2HG  LYS A 227       7.877   7.432  -2.935  1.00  0.92           H  
ATOM   3442 1HD  LYS A 227       8.035   5.271  -1.994  1.00  0.92           H  
ATOM   3443 2HD  LYS A 227       9.729   5.697  -2.290  1.00  0.92           H  
ATOM   3444 1HE  LYS A 227      10.014   6.345   0.065  1.00  0.92           H  
ATOM   3445 2HE  LYS A 227       8.294   6.024   0.377  1.00  0.92           H  
ATOM   3446 1HZ  LYS A 227       9.688   4.185   1.090  1.00  0.92           H  
ATOM   3447 2HZ  LYS A 227       8.718   3.667  -0.129  1.00  0.92           H  
ATOM   3448 3HZ  LYS A 227      10.298   3.980  -0.421  1.00  0.92           H  
ATOM   3449  N   LYS A 228      10.290  12.028  -2.481  1.00  0.90           N  
ATOM   3450  CA  LYS A 228      11.388  12.984  -2.321  1.00  0.90           C  
ATOM   3451  C   LYS A 228      11.133  13.926  -1.153  1.00  0.90           C  
ATOM   3452  O   LYS A 228      12.067  14.343  -0.472  1.00  0.90           O  
ATOM   3453  CB  LYS A 228      11.650  13.760  -3.605  1.00  0.90           C  
ATOM   3454  CG  LYS A 228      12.125  12.903  -4.779  1.00  0.90           C  
ATOM   3455  CD  LYS A 228      13.431  12.156  -4.422  1.00  0.90           C  
ATOM   3456  CE  LYS A 228      14.616  13.126  -4.229  1.00  0.90           C  
ATOM   3457  NZ  LYS A 228      15.913  12.393  -3.957  1.00  0.90           N  
ATOM   3458  H   LYS A 228       9.393  12.338  -2.833  1.00  0.90           H  
ATOM   3459  HA  LYS A 228      12.297  12.427  -2.092  1.00  0.90           H  
ATOM   3460 1HB  LYS A 228      10.743  14.280  -3.915  1.00  0.90           H  
ATOM   3461 2HB  LYS A 228      12.413  14.522  -3.419  1.00  0.90           H  
ATOM   3462 1HG  LYS A 228      11.357  12.174  -5.039  1.00  0.90           H  
ATOM   3463 2HG  LYS A 228      12.304  13.549  -5.642  1.00  0.90           H  
ATOM   3464 1HD  LYS A 228      13.289  11.591  -3.495  1.00  0.90           H  
ATOM   3465 2HD  LYS A 228      13.678  11.448  -5.213  1.00  0.90           H  
ATOM   3466 1HE  LYS A 228      14.733  13.738  -5.121  1.00  0.90           H  
ATOM   3467 2HE  LYS A 228      14.400  13.780  -3.382  1.00  0.90           H  
ATOM   3468 1HZ  LYS A 228      16.669  13.070  -3.823  1.00  0.90           H  
ATOM   3469 2HZ  LYS A 228      15.825  11.810  -3.103  1.00  0.90           H  
ATOM   3470 3HZ  LYS A 228      16.140  11.794  -4.723  1.00  0.90           H  
ATOM   3471  N   VAL A 229       9.871  14.260  -0.909  1.00  0.87           N  
ATOM   3472  CA  VAL A 229       9.558  15.087   0.245  1.00  0.87           C  
ATOM   3473  C   VAL A 229       8.883  14.209   1.253  1.00  0.87           C  
ATOM   3474  O   VAL A 229       7.824  13.640   0.977  1.00  0.87           O  
ATOM   3475  CB  VAL A 229       8.648  16.258  -0.075  1.00  0.87           C  
ATOM   3476  CG1 VAL A 229       8.358  16.988   1.212  1.00  0.87           C  
ATOM   3477  CG2 VAL A 229       9.315  17.167  -1.061  1.00  0.87           C  
ATOM   3478  H   VAL A 229       9.126  13.919  -1.508  1.00  0.87           H  
ATOM   3479  HA  VAL A 229      10.482  15.472   0.680  1.00  0.87           H  
ATOM   3480  HB  VAL A 229       7.709  15.891  -0.475  1.00  0.87           H  
ATOM   3481 1HG1 VAL A 229       7.700  17.793   1.022  1.00  0.87           H  
ATOM   3482 2HG1 VAL A 229       7.888  16.304   1.912  1.00  0.87           H  
ATOM   3483 3HG1 VAL A 229       9.278  17.359   1.640  1.00  0.87           H  
ATOM   3484 1HG2 VAL A 229       8.678  18.013  -1.273  1.00  0.87           H  
ATOM   3485 2HG2 VAL A 229      10.241  17.513  -0.626  1.00  0.87           H  
ATOM   3486 3HG2 VAL A 229       9.523  16.627  -1.986  1.00  0.87           H  
ATOM   3487  N   LEU A 230       9.535  14.048   2.387  1.00  0.83           N  
ATOM   3488  CA  LEU A 230       9.064  13.134   3.399  1.00  0.83           C  
ATOM   3489  C   LEU A 230       8.788  13.869   4.705  1.00  0.83           C  
ATOM   3490  O   LEU A 230       9.677  14.565   5.222  1.00  0.83           O  
ATOM   3491  CB  LEU A 230      10.172  12.136   3.611  1.00  0.83           C  
ATOM   3492  CG  LEU A 230      10.728  11.498   2.336  1.00  0.83           C  
ATOM   3493  CD1 LEU A 230      11.882  10.729   2.658  1.00  0.83           C  
ATOM   3494  CD2 LEU A 230       9.726  10.655   1.686  1.00  0.83           C  
ATOM   3495  H   LEU A 230      10.402  14.549   2.534  1.00  0.83           H  
ATOM   3496  HA  LEU A 230       8.151  12.647   3.060  1.00  0.83           H  
ATOM   3497 1HB  LEU A 230      10.974  12.671   4.031  1.00  0.83           H  
ATOM   3498 2HB  LEU A 230       9.843  11.358   4.297  1.00  0.83           H  
ATOM   3499  HG  LEU A 230      11.049  12.285   1.649  1.00  0.83           H  
ATOM   3500 1HD1 LEU A 230      12.250  10.341   1.743  1.00  0.83           H  
ATOM   3501 2HD1 LEU A 230      12.639  11.344   3.116  1.00  0.83           H  
ATOM   3502 3HD1 LEU A 230      11.628   9.949   3.320  1.00  0.83           H  
ATOM   3503 1HD2 LEU A 230      10.152  10.217   0.783  1.00  0.83           H  
ATOM   3504 2HD2 LEU A 230       9.407   9.861   2.358  1.00  0.83           H  
ATOM   3505 3HD2 LEU A 230       8.912  11.284   1.439  1.00  0.83           H  
ATOM   3506  N   ILE A 231       7.577  13.717   5.224  1.00  0.79           N  
ATOM   3507  CA  ILE A 231       7.199  14.350   6.478  1.00  0.79           C  
ATOM   3508  C   ILE A 231       6.539  13.375   7.468  1.00  0.79           C  
ATOM   3509  O   ILE A 231       5.328  13.144   7.384  1.00  0.79           O  
ATOM   3510  CB  ILE A 231       6.230  15.529   6.239  1.00  0.79           C  
ATOM   3511  CG1 ILE A 231       6.819  16.567   5.215  1.00  0.79           C  
ATOM   3512  CG2 ILE A 231       5.952  16.182   7.552  1.00  0.79           C  
ATOM   3513  CD1 ILE A 231       5.848  17.702   4.830  1.00  0.79           C  
ATOM   3514  H   ILE A 231       6.891  13.148   4.732  1.00  0.79           H  
ATOM   3515  HA  ILE A 231       8.094  14.757   6.943  1.00  0.79           H  
ATOM   3516  HB  ILE A 231       5.297  15.151   5.820  1.00  0.79           H  
ATOM   3517 1HG1 ILE A 231       7.723  17.007   5.644  1.00  0.79           H  
ATOM   3518 2HG1 ILE A 231       7.084  16.048   4.300  1.00  0.79           H  
ATOM   3519 1HG2 ILE A 231       5.256  17.006   7.418  1.00  0.79           H  
ATOM   3520 2HG2 ILE A 231       5.527  15.452   8.248  1.00  0.79           H  
ATOM   3521 3HG2 ILE A 231       6.898  16.553   7.951  1.00  0.79           H  
ATOM   3522 1HD1 ILE A 231       6.334  18.371   4.115  1.00  0.79           H  
ATOM   3523 2HD1 ILE A 231       4.951  17.277   4.375  1.00  0.79           H  
ATOM   3524 3HD1 ILE A 231       5.571  18.267   5.721  1.00  0.79           H  
ATOM   3525  N   PRO A 232       7.306  12.675   8.311  1.00  0.77           N  
ATOM   3526  CA  PRO A 232       6.795  11.881   9.407  1.00  0.77           C  
ATOM   3527  C   PRO A 232       6.032  12.729  10.416  1.00  0.77           C  
ATOM   3528  O   PRO A 232       6.422  13.867  10.709  1.00  0.77           O  
ATOM   3529  CB  PRO A 232       8.057  11.275  10.020  1.00  0.77           C  
ATOM   3530  CG  PRO A 232       9.073  11.285   8.881  1.00  0.77           C  
ATOM   3531  CD  PRO A 232       8.755  12.535   8.087  1.00  0.77           C  
ATOM   3532  HA  PRO A 232       6.153  11.105   9.019  1.00  0.77           H  
ATOM   3533 1HB  PRO A 232       8.352  11.861  10.895  1.00  0.77           H  
ATOM   3534 2HB  PRO A 232       7.835  10.259  10.387  1.00  0.77           H  
ATOM   3535 1HG  PRO A 232      10.089  11.281   9.289  1.00  0.77           H  
ATOM   3536 2HG  PRO A 232       8.982  10.373   8.278  1.00  0.77           H  
ATOM   3537 1HD  PRO A 232       9.306  13.384   8.478  1.00  0.77           H  
ATOM   3538 2HD  PRO A 232       8.977  12.340   7.042  1.00  0.77           H  
ATOM   3539  N   ILE A 233       4.983  12.141  10.969  1.00  0.78           N  
ATOM   3540  CA  ILE A 233       4.200  12.753  12.033  1.00  0.78           C  
ATOM   3541  C   ILE A 233       4.222  11.808  13.234  1.00  0.78           C  
ATOM   3542  O   ILE A 233       3.939  10.614  13.101  1.00  0.78           O  
ATOM   3543  CB  ILE A 233       2.758  13.067  11.574  1.00  0.78           C  
ATOM   3544  CG1 ILE A 233       2.770  14.054  10.394  1.00  0.78           C  
ATOM   3545  CG2 ILE A 233       1.969  13.574  12.702  1.00  0.78           C  
ATOM   3546  CD1 ILE A 233       1.420  14.229   9.753  1.00  0.78           C  
ATOM   3547  H   ILE A 233       4.724  11.216  10.630  1.00  0.78           H  
ATOM   3548  HA  ILE A 233       4.667  13.689  12.328  1.00  0.78           H  
ATOM   3549  HB  ILE A 233       2.301  12.197  11.228  1.00  0.78           H  
ATOM   3550 1HG1 ILE A 233       3.130  15.025  10.740  1.00  0.78           H  
ATOM   3551 2HG1 ILE A 233       3.452  13.685   9.625  1.00  0.78           H  
ATOM   3552 1HG2 ILE A 233       0.950  13.780  12.381  1.00  0.78           H  
ATOM   3553 2HG2 ILE A 233       1.955  12.836  13.501  1.00  0.78           H  
ATOM   3554 3HG2 ILE A 233       2.437  14.474  13.051  1.00  0.78           H  
ATOM   3555 1HD1 ILE A 233       1.511  14.913   8.921  1.00  0.78           H  
ATOM   3556 2HD1 ILE A 233       1.084  13.281   9.392  1.00  0.78           H  
ATOM   3557 3HD1 ILE A 233       0.706  14.616  10.479  1.00  0.78           H  
ATOM   3558  N   ASN A 234       4.638  12.330  14.387  1.00  0.82           N  
ATOM   3559  CA  ASN A 234       4.751  11.545  15.614  1.00  0.82           C  
ATOM   3560  C   ASN A 234       3.787  11.987  16.718  1.00  0.82           C  
ATOM   3561  O   ASN A 234       3.552  13.182  16.906  1.00  0.82           O  
ATOM   3562  CB  ASN A 234       6.169  11.658  16.149  1.00  0.82           C  
ATOM   3563  CG  ASN A 234       7.237  11.106  15.238  1.00  0.82           C  
ATOM   3564  OD1 ASN A 234       7.111  10.022  14.662  1.00  0.82           O  
ATOM   3565  ND2 ASN A 234       8.308  11.856  15.101  1.00  0.82           N  
ATOM   3566  H   ASN A 234       4.893  13.313  14.411  1.00  0.82           H  
ATOM   3567  HA  ASN A 234       4.527  10.503  15.385  1.00  0.82           H  
ATOM   3568 1HB  ASN A 234       6.391  12.708  16.344  1.00  0.82           H  
ATOM   3569 2HB  ASN A 234       6.224  11.135  17.099  1.00  0.82           H  
ATOM   3570 1HD2 ASN A 234       9.090  11.552  14.517  1.00  0.82           H  
ATOM   3571 2HD2 ASN A 234       8.374  12.735  15.570  1.00  0.82           H  
ATOM   3572  N   GLU A 235       3.321  11.039  17.519  1.00  0.91           N  
ATOM   3573  CA  GLU A 235       2.531  11.367  18.710  1.00  0.91           C  
ATOM   3574  C   GLU A 235       2.881  10.321  19.779  1.00  0.91           C  
ATOM   3575  O   GLU A 235       3.307   9.218  19.435  1.00  0.91           O  
ATOM   3576  CB  GLU A 235       1.018  11.347  18.412  1.00  0.91           C  
ATOM   3577  CG  GLU A 235       0.466   9.982  18.134  1.00  0.91           C  
ATOM   3578  CD  GLU A 235      -1.035   9.934  17.911  1.00  0.91           C  
ATOM   3579  OE1 GLU A 235      -1.668  10.963  17.974  1.00  0.91           O  
ATOM   3580  OE2 GLU A 235      -1.547   8.869  17.660  1.00  0.91           O  
ATOM   3581  H   GLU A 235       3.501  10.062  17.274  1.00  0.91           H  
ATOM   3582  HA  GLU A 235       2.806  12.361  19.056  1.00  0.91           H  
ATOM   3583 1HB  GLU A 235       0.444  11.787  19.209  1.00  0.91           H  
ATOM   3584 2HB  GLU A 235       0.833  11.953  17.527  1.00  0.91           H  
ATOM   3585 1HG  GLU A 235       0.968   9.593  17.250  1.00  0.91           H  
ATOM   3586 2HG  GLU A 235       0.718   9.348  18.983  1.00  0.91           H  
ATOM   3587  N   PRO A 236       2.760  10.608  21.079  1.00  1.08           N  
ATOM   3588  CA  PRO A 236       3.018   9.643  22.126  1.00  1.08           C  
ATOM   3589  C   PRO A 236       1.952   8.563  22.091  1.00  1.08           C  
ATOM   3590  O   PRO A 236       0.788   8.875  21.859  1.00  1.08           O  
ATOM   3591  CB  PRO A 236       2.922  10.514  23.384  1.00  1.08           C  
ATOM   3592  CG  PRO A 236       2.024  11.677  23.004  1.00  1.08           C  
ATOM   3593  CD  PRO A 236       2.305  11.935  21.549  1.00  1.08           C  
ATOM   3594  HA  PRO A 236       4.025   9.215  21.998  1.00  1.08           H  
ATOM   3595 1HB  PRO A 236       2.531   9.925  24.227  1.00  1.08           H  
ATOM   3596 2HB  PRO A 236       3.909  10.870  23.660  1.00  1.08           H  
ATOM   3597 1HG  PRO A 236       0.967  11.428  23.194  1.00  1.08           H  
ATOM   3598 2HG  PRO A 236       2.257  12.550  23.635  1.00  1.08           H  
ATOM   3599 1HD  PRO A 236       1.381  12.250  21.081  1.00  1.08           H  
ATOM   3600 2HD  PRO A 236       3.076  12.675  21.448  1.00  1.08           H  
ATOM   3601  N   ILE A 237       2.295   7.311  22.406  1.00  1.35           N  
ATOM   3602  CA  ILE A 237       1.255   6.280  22.465  1.00  1.35           C  
ATOM   3603  C   ILE A 237       0.341   6.473  23.692  1.00  1.35           C  
ATOM   3604  O   ILE A 237      -0.809   6.032  23.692  1.00  1.35           O  
ATOM   3605  CB  ILE A 237       1.883   4.877  22.445  1.00  1.35           C  
ATOM   3606  CG1 ILE A 237       0.883   3.846  21.974  1.00  1.35           C  
ATOM   3607  CG2 ILE A 237       2.370   4.491  23.833  1.00  1.35           C  
ATOM   3608  CD1 ILE A 237       1.540   2.529  21.626  1.00  1.35           C  
ATOM   3609  H   ILE A 237       3.266   7.031  22.571  1.00  1.35           H  
ATOM   3610  HA  ILE A 237       0.635   6.372  21.575  1.00  1.35           H  
ATOM   3611  HB  ILE A 237       2.704   4.877  21.746  1.00  1.35           H  
ATOM   3612 1HG1 ILE A 237       0.147   3.676  22.759  1.00  1.35           H  
ATOM   3613 2HG1 ILE A 237       0.370   4.223  21.089  1.00  1.35           H  
ATOM   3614 1HG2 ILE A 237       2.822   3.506  23.797  1.00  1.35           H  
ATOM   3615 2HG2 ILE A 237       3.099   5.209  24.187  1.00  1.35           H  
ATOM   3616 3HG2 ILE A 237       1.531   4.471  24.515  1.00  1.35           H  
ATOM   3617 1HD1 ILE A 237       0.784   1.819  21.287  1.00  1.35           H  
ATOM   3618 2HD1 ILE A 237       2.265   2.695  20.830  1.00  1.35           H  
ATOM   3619 3HD1 ILE A 237       2.046   2.132  22.505  1.00  1.35           H  
ATOM   3620  N   GLU A 238       0.888   7.163  24.706  1.00  1.74           N  
ATOM   3621  CA  GLU A 238       0.279   7.466  26.009  1.00  1.74           C  
ATOM   3622  C   GLU A 238      -0.083   6.224  26.829  1.00  1.74           C  
ATOM   3623  O   GLU A 238       0.046   5.092  26.375  1.00  1.74           O  
ATOM   3624  CB  GLU A 238      -0.965   8.358  25.846  1.00  1.74           C  
ATOM   3625  CG  GLU A 238      -0.672   9.766  25.307  1.00  1.74           C  
ATOM   3626  CD  GLU A 238      -1.907  10.660  25.230  1.00  1.74           C  
ATOM   3627  OE1 GLU A 238      -2.985  10.184  25.499  1.00  1.74           O  
ATOM   3628  OE2 GLU A 238      -1.761  11.823  24.921  1.00  1.74           O  
ATOM   3629  H   GLU A 238       1.828   7.486  24.551  1.00  1.74           H  
ATOM   3630  HA  GLU A 238       1.010   8.034  26.584  1.00  1.74           H  
ATOM   3631 1HB  GLU A 238      -1.678   7.887  25.175  1.00  1.74           H  
ATOM   3632 2HB  GLU A 238      -1.460   8.477  26.807  1.00  1.74           H  
ATOM   3633 1HG  GLU A 238       0.077  10.243  25.936  1.00  1.74           H  
ATOM   3634 2HG  GLU A 238      -0.251   9.661  24.308  1.00  1.74           H  
ATOM   3635  N   GLY A 239      -0.466   6.449  28.090  1.00  2.21           N  
ATOM   3636  CA  GLY A 239      -0.829   5.361  29.003  1.00  2.21           C  
ATOM   3637  C   GLY A 239       0.365   4.705  29.711  1.00  2.21           C  
ATOM   3638  O   GLY A 239       0.194   3.726  30.439  1.00  2.21           O  
ATOM   3639  H   GLY A 239      -0.539   7.401  28.416  1.00  2.21           H  
ATOM   3640 1HA  GLY A 239      -1.520   5.746  29.753  1.00  2.21           H  
ATOM   3641 2HA  GLY A 239      -1.374   4.601  28.444  1.00  2.21           H  
ATOM   3642  N   GLY A 240       1.568   5.228  29.482  1.00  2.63           N  
ATOM   3643  CA  GLY A 240       2.772   4.665  30.084  1.00  2.63           C  
ATOM   3644  C   GLY A 240       3.051   5.263  31.460  1.00  2.63           C  
ATOM   3645  O   GLY A 240       2.245   6.025  31.991  1.00  2.63           O  
ATOM   3646  H   GLY A 240       1.640   6.025  28.872  1.00  2.63           H  
ATOM   3647 1HA  GLY A 240       2.660   3.585  30.173  1.00  2.63           H  
ATOM   3648 2HA  GLY A 240       3.621   4.844  29.427  1.00  2.63           H  
ATOM   3649  N   GLU A 241       4.216   4.927  32.016  1.00  2.85           N  
ATOM   3650  CA  GLU A 241       4.619   5.380  33.350  1.00  2.85           C  
ATOM   3651  C   GLU A 241       5.910   6.201  33.353  1.00  2.85           C  
ATOM   3652  O   GLU A 241       6.586   6.282  34.379  1.00  2.85           O  
ATOM   3653  CB  GLU A 241       4.781   4.174  34.284  1.00  2.85           C  
ATOM   3654  CG  GLU A 241       3.494   3.376  34.521  1.00  2.85           C  
ATOM   3655  CD  GLU A 241       3.658   2.242  35.522  1.00  2.85           C  
ATOM   3656  OE1 GLU A 241       4.744   2.059  36.017  1.00  2.85           O  
ATOM   3657  OE2 GLU A 241       2.689   1.567  35.785  1.00  2.85           O  
ATOM   3658  H   GLU A 241       4.833   4.307  31.513  1.00  2.85           H  
ATOM   3659  HA  GLU A 241       3.825   6.015  33.747  1.00  2.85           H  
ATOM   3660 1HB  GLU A 241       5.525   3.493  33.869  1.00  2.85           H  
ATOM   3661 2HB  GLU A 241       5.150   4.511  35.252  1.00  2.85           H  
ATOM   3662 1HG  GLU A 241       2.722   4.056  34.881  1.00  2.85           H  
ATOM   3663 2HG  GLU A 241       3.156   2.964  33.571  1.00  2.85           H  
ATOM   3664  N   LYS A 242       6.282   6.756  32.200  1.00  2.78           N  
ATOM   3665  CA  LYS A 242       7.517   7.532  32.107  1.00  2.78           C  
ATOM   3666  C   LYS A 242       7.229   9.035  32.291  1.00  2.78           C  
ATOM   3667  O   LYS A 242       6.933   9.441  33.416  1.00  2.78           O  
ATOM   3668  CB  LYS A 242       8.236   7.236  30.789  1.00  2.78           C  
ATOM   3669  CG  LYS A 242       9.620   7.869  30.652  1.00  2.78           C  
ATOM   3670  CD  LYS A 242      10.267   7.488  29.336  1.00  2.78           C  
ATOM   3671  CE  LYS A 242      11.557   8.253  29.120  1.00  2.78           C  
ATOM   3672  NZ  LYS A 242      12.594   7.895  30.121  1.00  2.78           N  
ATOM   3673  H   LYS A 242       5.684   6.647  31.394  1.00  2.78           H  
ATOM   3674  HA  LYS A 242       8.179   7.228  32.918  1.00  2.78           H  
ATOM   3675 1HB  LYS A 242       8.358   6.159  30.682  1.00  2.78           H  
ATOM   3676 2HB  LYS A 242       7.629   7.575  29.950  1.00  2.78           H  
ATOM   3677 1HG  LYS A 242       9.577   8.944  30.726  1.00  2.78           H  
ATOM   3678 2HG  LYS A 242      10.249   7.505  31.463  1.00  2.78           H  
ATOM   3679 1HD  LYS A 242      10.470   6.418  29.318  1.00  2.78           H  
ATOM   3680 2HD  LYS A 242       9.580   7.726  28.526  1.00  2.78           H  
ATOM   3681 1HE  LYS A 242      11.935   8.038  28.123  1.00  2.78           H  
ATOM   3682 2HE  LYS A 242      11.347   9.323  29.195  1.00  2.78           H  
ATOM   3683 1HZ  LYS A 242      13.429   8.431  29.941  1.00  2.78           H  
ATOM   3684 2HZ  LYS A 242      12.249   8.107  31.046  1.00  2.78           H  
ATOM   3685 3HZ  LYS A 242      12.803   6.910  30.055  1.00  2.78           H  
ATOM   3686  N   PRO A 243       7.077   9.776  31.159  1.00  2.47           N  
ATOM   3687  CA  PRO A 243       6.899  10.824  30.086  1.00  2.47           C  
ATOM   3688  C   PRO A 243       7.710  10.476  28.853  1.00  2.47           C  
ATOM   3689  O   PRO A 243       8.940  10.504  28.873  1.00  2.47           O  
ATOM   3690  CB  PRO A 243       7.341  12.197  30.546  1.00  2.47           C  
ATOM   3691  CG  PRO A 243       8.201  11.971  31.469  1.00  2.47           C  
ATOM   3692  CD  PRO A 243       7.605  10.897  32.172  1.00  2.47           C  
ATOM   3693  HA  PRO A 243       5.832  10.857  29.820  1.00  2.47           H  
ATOM   3694 1HB  PRO A 243       7.768  12.754  29.695  1.00  2.47           H  
ATOM   3695 2HB  PRO A 243       6.475  12.771  30.900  1.00  2.47           H  
ATOM   3696 1HG  PRO A 243       9.176  11.718  31.028  1.00  2.47           H  
ATOM   3697 2HG  PRO A 243       8.349  12.865  32.093  1.00  2.47           H  
ATOM   3698 1HD  PRO A 243       8.459  10.532  32.793  1.00  2.47           H  
ATOM   3699 2HD  PRO A 243       6.774  11.351  32.758  1.00  2.47           H  
ATOM   3700  N   SER A 244       7.022  10.151  27.777  1.00  2.06           N  
ATOM   3701  CA  SER A 244       7.699   9.784  26.545  1.00  2.06           C  
ATOM   3702  C   SER A 244       8.397  10.987  25.929  1.00  2.06           C  
ATOM   3703  O   SER A 244       8.074  12.135  26.263  1.00  2.06           O  
ATOM   3704  CB  SER A 244       6.695   9.219  25.579  1.00  2.06           C  
ATOM   3705  OG  SER A 244       5.802  10.219  25.103  1.00  2.06           O  
ATOM   3706  H   SER A 244       6.012  10.149  27.806  1.00  2.06           H  
ATOM   3707  HA  SER A 244       8.448   9.023  26.769  1.00  2.06           H  
ATOM   3708 1HB  SER A 244       7.188   8.741  24.784  1.00  2.06           H  
ATOM   3709 2HB  SER A 244       6.121   8.450  26.092  1.00  2.06           H  
ATOM   3710  HG  SER A 244       5.110   9.731  24.642  1.00  2.06           H  
ATOM   3711  N   GLN A 245       9.329  10.734  25.003  1.00  1.67           N  
ATOM   3712  CA  GLN A 245      10.068  11.810  24.353  1.00  1.67           C  
ATOM   3713  C   GLN A 245       9.165  12.797  23.636  1.00  1.67           C  
ATOM   3714  O   GLN A 245       9.332  14.007  23.772  1.00  1.67           O  
ATOM   3715  CB  GLN A 245      11.070  11.228  23.363  1.00  1.67           C  
ATOM   3716  CG  GLN A 245      11.891  12.248  22.692  1.00  1.67           C  
ATOM   3717  CD  GLN A 245      12.906  11.667  21.722  1.00  1.67           C  
ATOM   3718  OE1 GLN A 245      12.576  10.909  20.803  1.00  1.67           O  
ATOM   3719  NE2 GLN A 245      14.172  12.020  21.927  1.00  1.67           N  
ATOM   3720  H   GLN A 245       9.537   9.777  24.734  1.00  1.67           H  
ATOM   3721  HA  GLN A 245      10.616  12.357  25.121  1.00  1.67           H  
ATOM   3722 1HB  GLN A 245      11.732  10.531  23.875  1.00  1.67           H  
ATOM   3723 2HB  GLN A 245      10.540  10.673  22.591  1.00  1.67           H  
ATOM   3724 1HG  GLN A 245      11.201  12.868  22.141  1.00  1.67           H  
ATOM   3725 2HG  GLN A 245      12.419  12.840  23.439  1.00  1.67           H  
ATOM   3726 1HE2 GLN A 245      14.894  11.668  21.330  1.00  1.67           H  
ATOM   3727 2HE2 GLN A 245      14.403  12.633  22.684  1.00  1.67           H  
ATOM   3728  N   ILE A 246       8.177  12.289  22.914  1.00  1.37           N  
ATOM   3729  CA  ILE A 246       7.283  13.157  22.184  1.00  1.37           C  
ATOM   3730  C   ILE A 246       6.416  13.942  23.159  1.00  1.37           C  
ATOM   3731  O   ILE A 246       6.161  15.126  22.944  1.00  1.37           O  
ATOM   3732  CB  ILE A 246       6.414  12.405  21.176  1.00  1.37           C  
ATOM   3733  CG1 ILE A 246       7.267  11.717  20.109  1.00  1.37           C  
ATOM   3734  CG2 ILE A 246       5.547  13.411  20.496  1.00  1.37           C  
ATOM   3735  CD1 ILE A 246       8.094  12.655  19.293  1.00  1.37           C  
ATOM   3736  H   ILE A 246       8.067  11.292  22.858  1.00  1.37           H  
ATOM   3737  HA  ILE A 246       7.885  13.869  21.623  1.00  1.37           H  
ATOM   3738  HB  ILE A 246       5.805  11.654  21.682  1.00  1.37           H  
ATOM   3739 1HG1 ILE A 246       7.950  11.036  20.589  1.00  1.37           H  
ATOM   3740 2HG1 ILE A 246       6.610  11.153  19.446  1.00  1.37           H  
ATOM   3741 1HG2 ILE A 246       4.921  12.921  19.764  1.00  1.37           H  
ATOM   3742 2HG2 ILE A 246       4.932  13.921  21.229  1.00  1.37           H  
ATOM   3743 3HG2 ILE A 246       6.184  14.129  20.003  1.00  1.37           H  
ATOM   3744 1HD1 ILE A 246       8.678  12.089  18.564  1.00  1.37           H  
ATOM   3745 2HD1 ILE A 246       7.448  13.362  18.771  1.00  1.37           H  
ATOM   3746 3HD1 ILE A 246       8.761  13.185  19.953  1.00  1.37           H  
ATOM   3747  N   ALA A 247       5.927  13.310  24.242  1.00  1.16           N  
ATOM   3748  CA  ALA A 247       5.141  14.118  25.175  1.00  1.16           C  
ATOM   3749  C   ALA A 247       5.998  15.263  25.715  1.00  1.16           C  
ATOM   3750  O   ALA A 247       5.530  16.401  25.839  1.00  1.16           O  
ATOM   3751  CB  ALA A 247       4.632  13.285  26.331  1.00  1.16           C  
ATOM   3752  H   ALA A 247       6.101  12.319  24.443  1.00  1.16           H  
ATOM   3753  HA  ALA A 247       4.297  14.544  24.634  1.00  1.16           H  
ATOM   3754 1HB  ALA A 247       4.046  13.909  27.001  1.00  1.16           H  
ATOM   3755 2HB  ALA A 247       4.009  12.476  25.948  1.00  1.16           H  
ATOM   3756 3HB  ALA A 247       5.483  12.863  26.871  1.00  1.16           H  
ATOM   3757  N   THR A 248       7.274  14.973  25.984  1.00  1.02           N  
ATOM   3758  CA  THR A 248       8.181  15.984  26.489  1.00  1.02           C  
ATOM   3759  C   THR A 248       8.354  17.094  25.473  1.00  1.02           C  
ATOM   3760  O   THR A 248       8.270  18.270  25.822  1.00  1.02           O  
ATOM   3761  CB  THR A 248       9.557  15.393  26.838  1.00  1.02           C  
ATOM   3762  OG1 THR A 248       9.411  14.413  27.877  1.00  1.02           O  
ATOM   3763  CG2 THR A 248      10.499  16.500  27.284  1.00  1.02           C  
ATOM   3764  H   THR A 248       7.615  14.016  25.871  1.00  1.02           H  
ATOM   3765  HA  THR A 248       7.751  16.416  27.392  1.00  1.02           H  
ATOM   3766  HB  THR A 248       9.976  14.910  25.964  1.00  1.02           H  
ATOM   3767  HG1 THR A 248       8.904  13.652  27.521  1.00  1.02           H  
ATOM   3768 1HG2 THR A 248      11.472  16.074  27.521  1.00  1.02           H  
ATOM   3769 2HG2 THR A 248      10.608  17.228  26.477  1.00  1.02           H  
ATOM   3770 3HG2 THR A 248      10.094  16.996  28.166  1.00  1.02           H  
ATOM   3771  N   PHE A 249       8.551  16.729  24.208  1.00  0.92           N  
ATOM   3772  CA  PHE A 249       8.748  17.724  23.168  1.00  0.92           C  
ATOM   3773  C   PHE A 249       7.565  18.653  23.038  1.00  0.92           C  
ATOM   3774  O   PHE A 249       7.729  19.866  22.914  1.00  0.92           O  
ATOM   3775  CB  PHE A 249       8.883  17.054  21.820  1.00  0.92           C  
ATOM   3776  CG  PHE A 249      10.148  16.362  21.578  1.00  0.92           C  
ATOM   3777  CD1 PHE A 249      11.230  16.559  22.384  1.00  0.92           C  
ATOM   3778  CD2 PHE A 249      10.259  15.518  20.509  1.00  0.92           C  
ATOM   3779  CE1 PHE A 249      12.398  15.919  22.120  1.00  0.92           C  
ATOM   3780  CE2 PHE A 249      11.419  14.886  20.225  1.00  0.92           C  
ATOM   3781  CZ  PHE A 249      12.503  15.086  21.032  1.00  0.92           C  
ATOM   3782  H   PHE A 249       8.610  15.737  23.979  1.00  0.92           H  
ATOM   3783  HA  PHE A 249       9.639  18.307  23.400  1.00  0.92           H  
ATOM   3784 1HB  PHE A 249       8.083  16.330  21.706  1.00  0.92           H  
ATOM   3785 2HB  PHE A 249       8.739  17.790  21.056  1.00  0.92           H  
ATOM   3786  HD1 PHE A 249      11.154  17.233  23.238  1.00  0.92           H  
ATOM   3787  HD2 PHE A 249       9.394  15.370  19.882  1.00  0.92           H  
ATOM   3788  HE1 PHE A 249      13.241  16.079  22.768  1.00  0.92           H  
ATOM   3789  HE2 PHE A 249      11.476  14.224  19.367  1.00  0.92           H  
ATOM   3790  HZ  PHE A 249      13.444  14.586  20.819  1.00  0.92           H  
ATOM   3791  N   LEU A 250       6.362  18.090  23.102  1.00  0.86           N  
ATOM   3792  CA  LEU A 250       5.154  18.888  22.977  1.00  0.86           C  
ATOM   3793  C   LEU A 250       5.031  19.857  24.145  1.00  0.86           C  
ATOM   3794  O   LEU A 250       4.632  21.016  23.981  1.00  0.86           O  
ATOM   3795  CB  LEU A 250       3.945  17.951  22.903  1.00  0.86           C  
ATOM   3796  CG  LEU A 250       3.853  17.118  21.601  1.00  0.86           C  
ATOM   3797  CD1 LEU A 250       2.773  16.062  21.726  1.00  0.86           C  
ATOM   3798  CD2 LEU A 250       3.544  18.044  20.453  1.00  0.86           C  
ATOM   3799  H   LEU A 250       6.285  17.076  23.209  1.00  0.86           H  
ATOM   3800  HA  LEU A 250       5.212  19.464  22.054  1.00  0.86           H  
ATOM   3801 1HB  LEU A 250       4.000  17.253  23.743  1.00  0.86           H  
ATOM   3802 2HB  LEU A 250       3.035  18.542  22.998  1.00  0.86           H  
ATOM   3803  HG  LEU A 250       4.802  16.617  21.422  1.00  0.86           H  
ATOM   3804 1HD1 LEU A 250       2.732  15.485  20.808  1.00  0.86           H  
ATOM   3805 2HD1 LEU A 250       3.011  15.399  22.558  1.00  0.86           H  
ATOM   3806 3HD1 LEU A 250       1.813  16.537  21.902  1.00  0.86           H  
ATOM   3807 1HD2 LEU A 250       3.482  17.474  19.538  1.00  0.86           H  
ATOM   3808 2HD2 LEU A 250       2.591  18.545  20.632  1.00  0.86           H  
ATOM   3809 3HD2 LEU A 250       4.338  18.790  20.371  1.00  0.86           H  
ATOM   3810  N   LYS A 251       5.413  19.413  25.342  1.00  0.81           N  
ATOM   3811  CA  LYS A 251       5.339  20.306  26.483  1.00  0.81           C  
ATOM   3812  C   LYS A 251       6.411  21.401  26.422  1.00  0.81           C  
ATOM   3813  O   LYS A 251       6.106  22.581  26.586  1.00  0.81           O  
ATOM   3814  CB  LYS A 251       5.460  19.502  27.778  1.00  0.81           C  
ATOM   3815  CG  LYS A 251       4.235  18.631  28.071  1.00  0.81           C  
ATOM   3816  CD  LYS A 251       4.402  17.824  29.343  1.00  0.81           C  
ATOM   3817  CE  LYS A 251       3.175  16.963  29.606  1.00  0.81           C  
ATOM   3818  NZ  LYS A 251       3.318  16.155  30.844  1.00  0.81           N  
ATOM   3819  H   LYS A 251       5.721  18.445  25.465  1.00  0.81           H  
ATOM   3820  HA  LYS A 251       4.365  20.794  26.472  1.00  0.81           H  
ATOM   3821 1HB  LYS A 251       6.331  18.843  27.709  1.00  0.81           H  
ATOM   3822 2HB  LYS A 251       5.622  20.176  28.617  1.00  0.81           H  
ATOM   3823 1HG  LYS A 251       3.356  19.267  28.167  1.00  0.81           H  
ATOM   3824 2HG  LYS A 251       4.075  17.949  27.238  1.00  0.81           H  
ATOM   3825 1HD  LYS A 251       5.276  17.176  29.241  1.00  0.81           H  
ATOM   3826 2HD  LYS A 251       4.561  18.494  30.187  1.00  0.81           H  
ATOM   3827 1HE  LYS A 251       2.302  17.607  29.701  1.00  0.81           H  
ATOM   3828 2HE  LYS A 251       3.028  16.290  28.759  1.00  0.81           H  
ATOM   3829 1HZ  LYS A 251       2.486  15.598  30.982  1.00  0.81           H  
ATOM   3830 2HZ  LYS A 251       4.119  15.549  30.756  1.00  0.81           H  
ATOM   3831 3HZ  LYS A 251       3.446  16.771  31.635  1.00  0.81           H  
ATOM   3832  N   GLU A 252       7.651  21.039  26.089  1.00  0.77           N  
ATOM   3833  CA  GLU A 252       8.743  22.019  26.058  1.00  0.77           C  
ATOM   3834  C   GLU A 252       8.545  23.048  24.946  1.00  0.77           C  
ATOM   3835  O   GLU A 252       8.866  24.225  25.102  1.00  0.77           O  
ATOM   3836  CB  GLU A 252      10.094  21.321  25.902  1.00  0.77           C  
ATOM   3837  CG  GLU A 252      10.541  20.474  27.125  1.00  0.77           C  
ATOM   3838  CD  GLU A 252      10.765  21.272  28.409  1.00  0.77           C  
ATOM   3839  OE1 GLU A 252      11.494  22.236  28.379  1.00  0.77           O  
ATOM   3840  OE2 GLU A 252      10.205  20.904  29.419  1.00  0.77           O  
ATOM   3841  H   GLU A 252       7.853  20.057  25.909  1.00  0.77           H  
ATOM   3842  HA  GLU A 252       8.748  22.552  27.008  1.00  0.77           H  
ATOM   3843 1HB  GLU A 252      10.060  20.658  25.032  1.00  0.77           H  
ATOM   3844 2HB  GLU A 252      10.857  22.066  25.712  1.00  0.77           H  
ATOM   3845 1HG  GLU A 252       9.779  19.723  27.319  1.00  0.77           H  
ATOM   3846 2HG  GLU A 252      11.462  19.953  26.862  1.00  0.77           H  
ATOM   3847  N   ALA A 253       7.973  22.597  23.831  1.00  0.75           N  
ATOM   3848  CA  ALA A 253       7.690  23.429  22.671  1.00  0.75           C  
ATOM   3849  C   ALA A 253       6.400  24.214  22.832  1.00  0.75           C  
ATOM   3850  O   ALA A 253       6.017  24.974  21.944  1.00  0.75           O  
ATOM   3851  CB  ALA A 253       7.573  22.556  21.436  1.00  0.75           C  
ATOM   3852  H   ALA A 253       7.742  21.607  23.753  1.00  0.75           H  
ATOM   3853  HA  ALA A 253       8.504  24.142  22.553  1.00  0.75           H  
ATOM   3854 1HB  ALA A 253       7.378  23.168  20.572  1.00  0.75           H  
ATOM   3855 2HB  ALA A 253       8.486  21.997  21.284  1.00  0.75           H  
ATOM   3856 3HB  ALA A 253       6.746  21.859  21.578  1.00  0.75           H  
ATOM   3857  N   ASN A 254       5.676  23.992  23.930  1.00  0.73           N  
ATOM   3858  CA  ASN A 254       4.409  24.660  24.141  1.00  0.73           C  
ATOM   3859  C   ASN A 254       3.452  24.436  22.962  1.00  0.73           C  
ATOM   3860  O   ASN A 254       2.737  25.357  22.552  1.00  0.73           O  
ATOM   3861  CB  ASN A 254       4.676  26.138  24.383  1.00  0.73           C  
ATOM   3862  CG  ASN A 254       5.434  26.390  25.669  1.00  0.73           C  
ATOM   3863  OD1 ASN A 254       4.966  25.983  26.741  1.00  0.73           O  
ATOM   3864  ND2 ASN A 254       6.599  27.019  25.597  1.00  0.73           N  
ATOM   3865  H   ASN A 254       6.009  23.376  24.666  1.00  0.73           H  
ATOM   3866  HA  ASN A 254       3.944  24.229  25.029  1.00  0.73           H  
ATOM   3867 1HB  ASN A 254       5.245  26.553  23.574  1.00  0.73           H  
ATOM   3868 2HB  ASN A 254       3.732  26.673  24.424  1.00  0.73           H  
ATOM   3869 1HD2 ASN A 254       7.120  27.177  26.432  1.00  0.73           H  
ATOM   3870 2HD2 ASN A 254       7.004  27.314  24.704  1.00  0.73           H  
ATOM   3871  N   GLY A 255       3.437  23.213  22.413  1.00  0.71           N  
ATOM   3872  CA  GLY A 255       2.569  22.903  21.285  1.00  0.71           C  
ATOM   3873  C   GLY A 255       3.275  22.043  20.226  1.00  0.71           C  
ATOM   3874  O   GLY A 255       4.461  21.744  20.347  1.00  0.71           O  
ATOM   3875  H   GLY A 255       4.019  22.478  22.818  1.00  0.71           H  
ATOM   3876 1HA  GLY A 255       1.686  22.384  21.662  1.00  0.71           H  
ATOM   3877 2HA  GLY A 255       2.234  23.837  20.838  1.00  0.71           H  
ATOM   3878  N   PRO A 256       2.549  21.604  19.192  1.00  0.71           N  
ATOM   3879  CA  PRO A 256       3.004  20.778  18.083  1.00  0.71           C  
ATOM   3880  C   PRO A 256       3.919  21.512  17.102  1.00  0.71           C  
ATOM   3881  O   PRO A 256       3.873  22.745  16.997  1.00  0.71           O  
ATOM   3882  CB  PRO A 256       1.686  20.346  17.467  1.00  0.71           C  
ATOM   3883  CG  PRO A 256       0.712  21.434  17.788  1.00  0.71           C  
ATOM   3884  CD  PRO A 256       1.116  21.940  19.141  1.00  0.71           C  
ATOM   3885  HA  PRO A 256       3.533  19.904  18.475  1.00  0.71           H  
ATOM   3886 1HB  PRO A 256       1.825  20.132  16.398  1.00  0.71           H  
ATOM   3887 2HB  PRO A 256       1.370  19.437  17.948  1.00  0.71           H  
ATOM   3888 1HG  PRO A 256       0.734  22.181  17.033  1.00  0.71           H  
ATOM   3889 2HG  PRO A 256      -0.313  21.026  17.794  1.00  0.71           H  
ATOM   3890 1HD  PRO A 256       0.949  23.021  19.183  1.00  0.71           H  
ATOM   3891 2HD  PRO A 256       0.560  21.399  19.920  1.00  0.71           H  
ATOM   3892  N   GLY A 257       4.743  20.739  16.379  1.00  0.70           N  
ATOM   3893  CA  GLY A 257       5.658  21.280  15.363  1.00  0.70           C  
ATOM   3894  C   GLY A 257       6.905  20.400  15.125  1.00  0.70           C  
ATOM   3895  O   GLY A 257       7.025  19.311  15.686  1.00  0.70           O  
ATOM   3896  H   GLY A 257       4.688  19.729  16.523  1.00  0.70           H  
ATOM   3897 1HA  GLY A 257       5.114  21.396  14.425  1.00  0.70           H  
ATOM   3898 2HA  GLY A 257       5.973  22.278  15.664  1.00  0.70           H  
ATOM   3899  N   VAL A 258       7.836  20.889  14.298  1.00  0.70           N  
ATOM   3900  CA  VAL A 258       9.041  20.148  13.904  1.00  0.70           C  
ATOM   3901  C   VAL A 258      10.006  19.909  15.036  1.00  0.70           C  
ATOM   3902  O   VAL A 258      10.323  20.821  15.795  1.00  0.70           O  
ATOM   3903  CB  VAL A 258       9.805  20.862  12.782  1.00  0.70           C  
ATOM   3904  CG1 VAL A 258      11.140  20.119  12.503  1.00  0.70           C  
ATOM   3905  CG2 VAL A 258       9.001  20.883  11.547  1.00  0.70           C  
ATOM   3906  H   VAL A 258       7.703  21.808  13.912  1.00  0.70           H  
ATOM   3907  HA  VAL A 258       8.742  19.192  13.515  1.00  0.70           H  
ATOM   3908  HB  VAL A 258      10.006  21.876  13.091  1.00  0.70           H  
ATOM   3909 1HG1 VAL A 258      11.674  20.611  11.708  1.00  0.70           H  
ATOM   3910 2HG1 VAL A 258      11.764  20.118  13.393  1.00  0.70           H  
ATOM   3911 3HG1 VAL A 258      10.929  19.090  12.207  1.00  0.70           H  
ATOM   3912 1HG2 VAL A 258       9.541  21.398  10.761  1.00  0.70           H  
ATOM   3913 2HG2 VAL A 258       8.811  19.875  11.246  1.00  0.70           H  
ATOM   3914 3HG2 VAL A 258       8.082  21.386  11.738  1.00  0.70           H  
ATOM   3915  N   GLN A 259      10.445  18.666  15.148  1.00  0.70           N  
ATOM   3916  CA  GLN A 259      11.388  18.263  16.169  1.00  0.70           C  
ATOM   3917  C   GLN A 259      12.750  17.861  15.598  1.00  0.70           C  
ATOM   3918  O   GLN A 259      13.787  18.185  16.189  1.00  0.70           O  
ATOM   3919  CB  GLN A 259      10.785  17.122  16.959  1.00  0.70           C  
ATOM   3920  CG  GLN A 259       9.480  17.507  17.611  1.00  0.70           C  
ATOM   3921  CD  GLN A 259       9.613  18.682  18.587  1.00  0.70           C  
ATOM   3922  OE1 GLN A 259      10.473  18.686  19.468  1.00  0.70           O  
ATOM   3923  NE2 GLN A 259       8.738  19.670  18.441  1.00  0.70           N  
ATOM   3924  H   GLN A 259      10.105  17.987  14.481  1.00  0.70           H  
ATOM   3925  HA  GLN A 259      11.546  19.106  16.840  1.00  0.70           H  
ATOM   3926 1HB  GLN A 259      10.604  16.274  16.295  1.00  0.70           H  
ATOM   3927 2HB  GLN A 259      11.484  16.797  17.730  1.00  0.70           H  
ATOM   3928 1HG  GLN A 259       8.767  17.785  16.837  1.00  0.70           H  
ATOM   3929 2HG  GLN A 259       9.119  16.665  18.147  1.00  0.70           H  
ATOM   3930 1HE2 GLN A 259       8.757  20.469  19.043  1.00  0.70           H  
ATOM   3931 2HE2 GLN A 259       8.048  19.625  17.711  1.00  0.70           H  
ATOM   3932  N   HIS A 260      12.745  17.187  14.442  1.00  0.70           N  
ATOM   3933  CA  HIS A 260      14.008  16.722  13.860  1.00  0.70           C  
ATOM   3934  C   HIS A 260      14.153  16.968  12.363  1.00  0.70           C  
ATOM   3935  O   HIS A 260      13.220  16.767  11.578  1.00  0.70           O  
ATOM   3936  CB  HIS A 260      14.215  15.202  14.049  1.00  0.70           C  
ATOM   3937  CG  HIS A 260      14.432  14.649  15.423  1.00  0.70           C  
ATOM   3938  ND1 HIS A 260      13.434  14.500  16.366  1.00  0.70           N  
ATOM   3939  CD2 HIS A 260      15.542  14.128  15.964  1.00  0.70           C  
ATOM   3940  CE1 HIS A 260      13.953  13.944  17.454  1.00  0.70           C  
ATOM   3941  NE2 HIS A 260      15.227  13.706  17.230  1.00  0.70           N  
ATOM   3942  H   HIS A 260      11.855  16.986  13.984  1.00  0.70           H  
ATOM   3943  HA  HIS A 260      14.828  17.235  14.348  1.00  0.70           H  
ATOM   3944 1HB  HIS A 260      13.368  14.676  13.626  1.00  0.70           H  
ATOM   3945 2HB  HIS A 260      15.082  14.902  13.455  1.00  0.70           H  
ATOM   3946  HD2 HIS A 260      16.511  14.065  15.472  1.00  0.70           H  
ATOM   3947  HE1 HIS A 260      13.429  13.704  18.368  1.00  0.70           H  
ATOM   3948  HE2 HIS A 260      15.872  13.277  17.880  1.00  0.70           H  
ATOM   3949  N   ILE A 261      15.377  17.319  11.965  1.00  0.71           N  
ATOM   3950  CA  ILE A 261      15.735  17.423  10.542  1.00  0.71           C  
ATOM   3951  C   ILE A 261      16.756  16.353  10.193  1.00  0.71           C  
ATOM   3952  O   ILE A 261      17.835  16.319  10.793  1.00  0.71           O  
ATOM   3953  CB  ILE A 261      16.312  18.812  10.207  1.00  0.71           C  
ATOM   3954  CG1 ILE A 261      15.331  19.871  10.593  1.00  0.71           C  
ATOM   3955  CG2 ILE A 261      16.644  18.929   8.705  1.00  0.71           C  
ATOM   3956  CD1 ILE A 261      14.099  19.708   9.832  1.00  0.71           C  
ATOM   3957  H   ILE A 261      16.079  17.506  12.688  1.00  0.71           H  
ATOM   3958  HA  ILE A 261      14.846  17.255   9.934  1.00  0.71           H  
ATOM   3959  HB  ILE A 261      17.206  18.968  10.790  1.00  0.71           H  
ATOM   3960 1HG1 ILE A 261      15.106  19.794  11.656  1.00  0.71           H  
ATOM   3961 2HG1 ILE A 261      15.744  20.859  10.396  1.00  0.71           H  
ATOM   3962 1HG2 ILE A 261      17.059  19.914   8.494  1.00  0.71           H  
ATOM   3963 2HG2 ILE A 261      17.365  18.168   8.427  1.00  0.71           H  
ATOM   3964 3HG2 ILE A 261      15.733  18.784   8.121  1.00  0.71           H  
ATOM   3965 1HD1 ILE A 261      13.367  20.440  10.089  1.00  0.71           H  
ATOM   3966 2HD1 ILE A 261      14.341  19.798   8.778  1.00  0.71           H  
ATOM   3967 3HD1 ILE A 261      13.696  18.727  10.028  1.00  0.71           H  
ATOM   3968  N   ALA A 262      16.430  15.500   9.221  1.00  0.71           N  
ATOM   3969  CA  ALA A 262      17.335  14.430   8.819  1.00  0.71           C  
ATOM   3970  C   ALA A 262      18.013  14.760   7.508  1.00  0.71           C  
ATOM   3971  O   ALA A 262      17.336  14.971   6.493  1.00  0.71           O  
ATOM   3972  CB  ALA A 262      16.599  13.124   8.693  1.00  0.71           C  
ATOM   3973  H   ALA A 262      15.522  15.580   8.759  1.00  0.71           H  
ATOM   3974  HA  ALA A 262      18.096  14.332   9.580  1.00  0.71           H  
ATOM   3975 1HB  ALA A 262      17.299  12.337   8.415  1.00  0.71           H  
ATOM   3976 2HB  ALA A 262      16.128  12.871   9.647  1.00  0.71           H  
ATOM   3977 3HB  ALA A 262      15.839  13.225   7.929  1.00  0.71           H  
ATOM   3978  N   LEU A 263      19.346  14.748   7.528  1.00  0.72           N  
ATOM   3979  CA  LEU A 263      20.157  15.104   6.372  1.00  0.72           C  
ATOM   3980  C   LEU A 263      20.903  13.886   5.858  1.00  0.72           C  
ATOM   3981  O   LEU A 263      21.519  13.149   6.631  1.00  0.72           O  
ATOM   3982  CB  LEU A 263      21.168  16.197   6.751  1.00  0.72           C  
ATOM   3983  CG  LEU A 263      20.544  17.562   7.165  1.00  0.72           C  
ATOM   3984  CD1 LEU A 263      20.217  17.536   8.643  1.00  0.72           C  
ATOM   3985  CD2 LEU A 263      21.484  18.689   6.873  1.00  0.72           C  
ATOM   3986  H   LEU A 263      19.804  14.515   8.406  1.00  0.72           H  
ATOM   3987  HA  LEU A 263      19.512  15.465   5.582  1.00  0.72           H  
ATOM   3988 1HB  LEU A 263      21.786  15.836   7.574  1.00  0.72           H  
ATOM   3989 2HB  LEU A 263      21.806  16.379   5.887  1.00  0.72           H  
ATOM   3990  HG  LEU A 263      19.617  17.708   6.622  1.00  0.72           H  
ATOM   3991 1HD1 LEU A 263      19.767  18.482   8.914  1.00  0.72           H  
ATOM   3992 2HD1 LEU A 263      19.529  16.734   8.863  1.00  0.72           H  
ATOM   3993 3HD1 LEU A 263      21.129  17.387   9.219  1.00  0.72           H  
ATOM   3994 1HD2 LEU A 263      21.030  19.612   7.184  1.00  0.72           H  
ATOM   3995 2HD2 LEU A 263      22.390  18.542   7.429  1.00  0.72           H  
ATOM   3996 3HD2 LEU A 263      21.704  18.723   5.806  1.00  0.72           H  
ATOM   3997  N   LEU A 264      20.860  13.700   4.549  1.00  0.73           N  
ATOM   3998  CA  LEU A 264      21.447  12.556   3.881  1.00  0.73           C  
ATOM   3999  C   LEU A 264      22.815  12.828   3.339  1.00  0.73           C  
ATOM   4000  O   LEU A 264      23.054  13.861   2.697  1.00  0.73           O  
ATOM   4001  CB  LEU A 264      20.528  12.104   2.736  1.00  0.73           C  
ATOM   4002  CG  LEU A 264      20.909  10.828   1.939  1.00  0.73           C  
ATOM   4003  CD1 LEU A 264      19.599  10.194   1.433  1.00  0.73           C  
ATOM   4004  CD2 LEU A 264      21.838  11.190   0.738  1.00  0.73           C  
ATOM   4005  H   LEU A 264      20.366  14.373   3.982  1.00  0.73           H  
ATOM   4006  HA  LEU A 264      21.533  11.761   4.597  1.00  0.73           H  
ATOM   4007 1HB  LEU A 264      19.539  11.943   3.143  1.00  0.73           H  
ATOM   4008 2HB  LEU A 264      20.461  12.919   2.028  1.00  0.73           H  
ATOM   4009  HG  LEU A 264      21.422  10.117   2.596  1.00  0.73           H  
ATOM   4010 1HD1 LEU A 264      19.802   9.299   0.873  1.00  0.73           H  
ATOM   4011 2HD1 LEU A 264      18.957   9.948   2.283  1.00  0.73           H  
ATOM   4012 3HD1 LEU A 264      19.077  10.908   0.783  1.00  0.73           H  
ATOM   4013 1HD2 LEU A 264      22.088  10.297   0.181  1.00  0.73           H  
ATOM   4014 2HD2 LEU A 264      21.329  11.884   0.080  1.00  0.73           H  
ATOM   4015 3HD2 LEU A 264      22.749  11.641   1.093  1.00  0.73           H  
ATOM   4016  N   SER A 265      23.688  11.862   3.586  1.00  0.73           N  
ATOM   4017  CA  SER A 265      25.056  11.835   3.108  1.00  0.73           C  
ATOM   4018  C   SER A 265      25.336  10.558   2.325  1.00  0.73           C  
ATOM   4019  O   SER A 265      24.770   9.507   2.606  1.00  0.73           O  
ATOM   4020  CB  SER A 265      26.031  11.911   4.251  1.00  0.73           C  
ATOM   4021  OG  SER A 265      27.352  11.775   3.766  1.00  0.73           O  
ATOM   4022  H   SER A 265      23.358  11.085   4.168  1.00  0.73           H  
ATOM   4023  HA  SER A 265      25.214  12.687   2.446  1.00  0.73           H  
ATOM   4024 1HB  SER A 265      25.929  12.856   4.748  1.00  0.73           H  
ATOM   4025 2HB  SER A 265      25.819  11.127   4.984  1.00  0.73           H  
ATOM   4026  HG  SER A 265      27.946  12.228   4.416  1.00  0.73           H  
ATOM   4027  N   ASP A 266      26.242  10.646   1.362  1.00  0.74           N  
ATOM   4028  CA  ASP A 266      26.660   9.470   0.601  1.00  0.74           C  
ATOM   4029  C   ASP A 266      27.735   8.670   1.349  1.00  0.74           C  
ATOM   4030  O   ASP A 266      28.120   7.580   0.918  1.00  0.74           O  
ATOM   4031  CB  ASP A 266      27.207   9.879  -0.763  1.00  0.74           C  
ATOM   4032  CG  ASP A 266      26.157  10.440  -1.694  1.00  0.74           C  
ATOM   4033  OD1 ASP A 266      25.006  10.132  -1.532  1.00  0.74           O  
ATOM   4034  OD2 ASP A 266      26.518  11.193  -2.561  1.00  0.74           O  
ATOM   4035  H   ASP A 266      26.667  11.544   1.170  1.00  0.74           H  
ATOM   4036  HA  ASP A 266      25.793   8.825   0.455  1.00  0.74           H  
ATOM   4037 1HB  ASP A 266      27.986  10.632  -0.625  1.00  0.74           H  
ATOM   4038 2HB  ASP A 266      27.670   9.015  -1.239  1.00  0.74           H  
ATOM   4039  N   ASP A 267      28.245   9.243   2.444  1.00  0.73           N  
ATOM   4040  CA  ASP A 267      29.280   8.636   3.273  1.00  0.73           C  
ATOM   4041  C   ASP A 267      29.171   9.116   4.715  1.00  0.73           C  
ATOM   4042  O   ASP A 267      29.871  10.049   5.129  1.00  0.73           O  
ATOM   4043  CB  ASP A 267      30.676   8.942   2.696  1.00  0.73           C  
ATOM   4044  CG  ASP A 267      31.863   8.265   3.465  1.00  0.73           C  
ATOM   4045  OD1 ASP A 267      31.662   7.763   4.564  1.00  0.73           O  
ATOM   4046  OD2 ASP A 267      32.956   8.289   2.956  1.00  0.73           O  
ATOM   4047  H   ASP A 267      27.874  10.141   2.746  1.00  0.73           H  
ATOM   4048  HA  ASP A 267      29.134   7.555   3.268  1.00  0.73           H  
ATOM   4049 1HB  ASP A 267      30.709   8.615   1.654  1.00  0.73           H  
ATOM   4050 2HB  ASP A 267      30.833  10.021   2.703  1.00  0.73           H  
ATOM   4051  N   ILE A 268      28.327   8.433   5.492  1.00  0.73           N  
ATOM   4052  CA  ILE A 268      28.068   8.767   6.887  1.00  0.73           C  
ATOM   4053  C   ILE A 268      29.286   8.677   7.776  1.00  0.73           C  
ATOM   4054  O   ILE A 268      29.344   9.329   8.816  1.00  0.73           O  
ATOM   4055  CB  ILE A 268      26.970   7.878   7.490  1.00  0.73           C  
ATOM   4056  CG1 ILE A 268      26.489   8.485   8.801  1.00  0.73           C  
ATOM   4057  CG2 ILE A 268      27.453   6.468   7.706  1.00  0.73           C  
ATOM   4058  CD1 ILE A 268      25.196   7.886   9.365  1.00  0.73           C  
ATOM   4059  H   ILE A 268      27.812   7.656   5.078  1.00  0.73           H  
ATOM   4060  HA  ILE A 268      27.708   9.794   6.917  1.00  0.73           H  
ATOM   4061  HB  ILE A 268      26.130   7.861   6.819  1.00  0.73           H  
ATOM   4062 1HG1 ILE A 268      27.273   8.368   9.549  1.00  0.73           H  
ATOM   4063 2HG1 ILE A 268      26.345   9.511   8.630  1.00  0.73           H  
ATOM   4064 1HG2 ILE A 268      26.644   5.890   8.120  1.00  0.73           H  
ATOM   4065 2HG2 ILE A 268      27.765   6.037   6.765  1.00  0.73           H  
ATOM   4066 3HG2 ILE A 268      28.281   6.459   8.388  1.00  0.73           H  
ATOM   4067 1HD1 ILE A 268      24.931   8.396  10.297  1.00  0.73           H  
ATOM   4068 2HD1 ILE A 268      24.384   8.012   8.645  1.00  0.73           H  
ATOM   4069 3HD1 ILE A 268      25.341   6.832   9.564  1.00  0.73           H  
ATOM   4070  N   PHE A 269      30.260   7.868   7.396  1.00  0.72           N  
ATOM   4071  CA  PHE A 269      31.417   7.705   8.235  1.00  0.72           C  
ATOM   4072  C   PHE A 269      32.294   8.931   8.080  1.00  0.72           C  
ATOM   4073  O   PHE A 269      32.680   9.558   9.070  1.00  0.72           O  
ATOM   4074  CB  PHE A 269      32.168   6.453   7.807  1.00  0.72           C  
ATOM   4075  CG  PHE A 269      31.338   5.204   7.962  1.00  0.72           C  
ATOM   4076  CD1 PHE A 269      30.564   4.776   6.901  1.00  0.72           C  
ATOM   4077  CD2 PHE A 269      31.327   4.459   9.121  1.00  0.72           C  
ATOM   4078  CE1 PHE A 269      29.794   3.632   7.000  1.00  0.72           C  
ATOM   4079  CE2 PHE A 269      30.562   3.318   9.219  1.00  0.72           C  
ATOM   4080  CZ  PHE A 269      29.798   2.904   8.163  1.00  0.72           C  
ATOM   4081  H   PHE A 269      30.198   7.377   6.509  1.00  0.72           H  
ATOM   4082  HA  PHE A 269      31.099   7.617   9.271  1.00  0.72           H  
ATOM   4083 1HB  PHE A 269      32.464   6.543   6.758  1.00  0.72           H  
ATOM   4084 2HB  PHE A 269      33.074   6.343   8.402  1.00  0.72           H  
ATOM   4085  HD1 PHE A 269      30.568   5.364   5.975  1.00  0.72           H  
ATOM   4086  HD2 PHE A 269      31.936   4.769   9.960  1.00  0.72           H  
ATOM   4087  HE1 PHE A 269      29.188   3.309   6.153  1.00  0.72           H  
ATOM   4088  HE2 PHE A 269      30.569   2.741  10.131  1.00  0.72           H  
ATOM   4089  HZ  PHE A 269      29.197   1.998   8.244  1.00  0.72           H  
ATOM   4090  N   ALA A 270      32.583   9.319   6.837  1.00  0.71           N  
ATOM   4091  CA  ALA A 270      33.408  10.506   6.645  1.00  0.71           C  
ATOM   4092  C   ALA A 270      32.709  11.753   7.180  1.00  0.71           C  
ATOM   4093  O   ALA A 270      33.346  12.589   7.830  1.00  0.71           O  
ATOM   4094  CB  ALA A 270      33.740  10.703   5.183  1.00  0.71           C  
ATOM   4095  H   ALA A 270      32.241   8.786   6.026  1.00  0.71           H  
ATOM   4096  HA  ALA A 270      34.332  10.368   7.202  1.00  0.71           H  
ATOM   4097 1HB  ALA A 270      34.373  11.576   5.064  1.00  0.71           H  
ATOM   4098 2HB  ALA A 270      34.258   9.819   4.804  1.00  0.71           H  
ATOM   4099 3HB  ALA A 270      32.815  10.844   4.623  1.00  0.71           H  
ATOM   4100  N   THR A 271      31.390  11.862   6.939  1.00  0.71           N  
ATOM   4101  CA  THR A 271      30.648  13.034   7.400  1.00  0.71           C  
ATOM   4102  C   THR A 271      30.606  13.095   8.914  1.00  0.71           C  
ATOM   4103  O   THR A 271      30.898  14.133   9.505  1.00  0.71           O  
ATOM   4104  CB  THR A 271      29.205  13.071   6.849  1.00  0.71           C  
ATOM   4105  OG1 THR A 271      29.224  13.170   5.409  1.00  0.71           O  
ATOM   4106  CG2 THR A 271      28.450  14.262   7.418  1.00  0.71           C  
ATOM   4107  H   THR A 271      30.906  11.142   6.401  1.00  0.71           H  
ATOM   4108  HA  THR A 271      31.163  13.925   7.041  1.00  0.71           H  
ATOM   4109  HB  THR A 271      28.697  12.152   7.129  1.00  0.71           H  
ATOM   4110  HG1 THR A 271      29.688  14.010   5.137  1.00  0.71           H  
ATOM   4111 1HG2 THR A 271      27.446  14.266   7.028  1.00  0.71           H  
ATOM   4112 2HG2 THR A 271      28.421  14.185   8.498  1.00  0.71           H  
ATOM   4113 3HG2 THR A 271      28.941  15.180   7.136  1.00  0.71           H  
ATOM   4114  N   LEU A 272      30.287  11.980   9.565  1.00  0.72           N  
ATOM   4115  CA  LEU A 272      30.189  11.996  11.007  1.00  0.72           C  
ATOM   4116  C   LEU A 272      31.530  12.322  11.630  1.00  0.72           C  
ATOM   4117  O   LEU A 272      31.598  13.137  12.548  1.00  0.72           O  
ATOM   4118  CB  LEU A 272      29.650  10.670  11.513  1.00  0.72           C  
ATOM   4119  CG  LEU A 272      29.487  10.561  12.991  1.00  0.72           C  
ATOM   4120  CD1 LEU A 272      28.568  11.639  13.486  1.00  0.72           C  
ATOM   4121  CD2 LEU A 272      28.896   9.246  13.300  1.00  0.72           C  
ATOM   4122  H   LEU A 272      30.072  11.113   9.076  1.00  0.72           H  
ATOM   4123  HA  LEU A 272      29.484  12.774  11.291  1.00  0.72           H  
ATOM   4124 1HB  LEU A 272      28.694  10.474  11.050  1.00  0.72           H  
ATOM   4125 2HB  LEU A 272      30.341   9.883  11.198  1.00  0.72           H  
ATOM   4126  HG  LEU A 272      30.455  10.658  13.467  1.00  0.72           H  
ATOM   4127 1HD1 LEU A 272      28.451  11.544  14.565  1.00  0.72           H  
ATOM   4128 2HD1 LEU A 272      29.000  12.610  13.247  1.00  0.72           H  
ATOM   4129 3HD1 LEU A 272      27.596  11.543  13.005  1.00  0.72           H  
ATOM   4130 1HD2 LEU A 272      28.777   9.136  14.371  1.00  0.72           H  
ATOM   4131 2HD2 LEU A 272      27.926   9.174  12.811  1.00  0.72           H  
ATOM   4132 3HD2 LEU A 272      29.549   8.484  12.921  1.00  0.72           H  
ATOM   4133  N   ARG A 273      32.613  11.716  11.138  1.00  0.75           N  
ATOM   4134  CA  ARG A 273      33.922  12.014  11.703  1.00  0.75           C  
ATOM   4135  C   ARG A 273      34.255  13.489  11.539  1.00  0.75           C  
ATOM   4136  O   ARG A 273      34.745  14.143  12.468  1.00  0.75           O  
ATOM   4137  CB  ARG A 273      34.994  11.224  10.974  1.00  0.75           C  
ATOM   4138  CG  ARG A 273      35.023   9.763  11.243  1.00  0.75           C  
ATOM   4139  CD  ARG A 273      35.967   9.090  10.331  1.00  0.75           C  
ATOM   4140  NE  ARG A 273      36.046   7.653  10.540  1.00  0.75           N  
ATOM   4141  CZ  ARG A 273      36.675   6.815   9.698  1.00  0.75           C  
ATOM   4142  NH1 ARG A 273      37.248   7.292   8.613  1.00  0.75           N  
ATOM   4143  NH2 ARG A 273      36.733   5.525   9.940  1.00  0.75           N  
ATOM   4144  H   ARG A 273      32.537  11.039  10.377  1.00  0.75           H  
ATOM   4145  HA  ARG A 273      33.916  11.754  12.762  1.00  0.75           H  
ATOM   4146 1HB  ARG A 273      34.851  11.348   9.898  1.00  0.75           H  
ATOM   4147 2HB  ARG A 273      35.972  11.628  11.222  1.00  0.75           H  
ATOM   4148 1HG  ARG A 273      35.371   9.617  12.259  1.00  0.75           H  
ATOM   4149 2HG  ARG A 273      34.031   9.343  11.127  1.00  0.75           H  
ATOM   4150 1HD  ARG A 273      35.641   9.265   9.304  1.00  0.75           H  
ATOM   4151 2HD  ARG A 273      36.962   9.509  10.469  1.00  0.75           H  
ATOM   4152  HE  ARG A 273      35.616   7.261  11.368  1.00  0.75           H  
ATOM   4153 1HH1 ARG A 273      37.212   8.282   8.415  1.00  0.75           H  
ATOM   4154 2HH1 ARG A 273      37.725   6.665   7.979  1.00  0.75           H  
ATOM   4155 1HH2 ARG A 273      36.304   5.110  10.776  1.00  0.75           H  
ATOM   4156 2HH2 ARG A 273      37.211   4.907   9.303  1.00  0.75           H  
ATOM   4157  N   ALA A 274      33.951  14.039  10.358  1.00  0.78           N  
ATOM   4158  CA  ALA A 274      34.222  15.440  10.102  1.00  0.78           C  
ATOM   4159  C   ALA A 274      33.452  16.329  11.060  1.00  0.78           C  
ATOM   4160  O   ALA A 274      33.963  17.368  11.488  1.00  0.78           O  
ATOM   4161  CB  ALA A 274      33.878  15.789   8.681  1.00  0.78           C  
ATOM   4162  H   ALA A 274      33.553  13.475   9.605  1.00  0.78           H  
ATOM   4163  HA  ALA A 274      35.286  15.607  10.261  1.00  0.78           H  
ATOM   4164 1HB  ALA A 274      34.129  16.813   8.512  1.00  0.78           H  
ATOM   4165 2HB  ALA A 274      34.449  15.158   8.002  1.00  0.78           H  
ATOM   4166 3HB  ALA A 274      32.814  15.629   8.514  1.00  0.78           H  
ATOM   4167  N   ILE A 275      32.219  15.929  11.394  1.00  0.82           N  
ATOM   4168  CA  ILE A 275      31.405  16.703  12.312  1.00  0.82           C  
ATOM   4169  C   ILE A 275      31.918  16.601  13.734  1.00  0.82           C  
ATOM   4170  O   ILE A 275      32.084  17.608  14.419  1.00  0.82           O  
ATOM   4171  CB  ILE A 275      29.935  16.264  12.343  1.00  0.82           C  
ATOM   4172  CG1 ILE A 275      29.236  16.531  11.016  1.00  0.82           C  
ATOM   4173  CG2 ILE A 275      29.293  17.040  13.455  1.00  0.82           C  
ATOM   4174  CD1 ILE A 275      27.876  15.901  10.877  1.00  0.82           C  
ATOM   4175  H   ILE A 275      31.834  15.081  10.973  1.00  0.82           H  
ATOM   4176  HA  ILE A 275      31.448  17.746  12.016  1.00  0.82           H  
ATOM   4177  HB  ILE A 275      29.859  15.194  12.538  1.00  0.82           H  
ATOM   4178 1HG1 ILE A 275      29.117  17.578  10.899  1.00  0.82           H  
ATOM   4179 2HG1 ILE A 275      29.862  16.164  10.221  1.00  0.82           H  
ATOM   4180 1HG2 ILE A 275      28.255  16.784  13.521  1.00  0.82           H  
ATOM   4181 2HG2 ILE A 275      29.788  16.828  14.399  1.00  0.82           H  
ATOM   4182 3HG2 ILE A 275      29.394  18.083  13.257  1.00  0.82           H  
ATOM   4183 1HD1 ILE A 275      27.460  16.150   9.898  1.00  0.82           H  
ATOM   4184 2HD1 ILE A 275      27.971  14.825  10.973  1.00  0.82           H  
ATOM   4185 3HD1 ILE A 275      27.223  16.285  11.653  1.00  0.82           H  
ATOM   4186  N   GLN A 276      32.226  15.385  14.172  1.00  0.88           N  
ATOM   4187  CA  GLN A 276      32.674  15.164  15.539  1.00  0.88           C  
ATOM   4188  C   GLN A 276      33.944  15.961  15.811  1.00  0.88           C  
ATOM   4189  O   GLN A 276      34.094  16.572  16.872  1.00  0.88           O  
ATOM   4190  CB  GLN A 276      32.919  13.665  15.760  1.00  0.88           C  
ATOM   4191  CG  GLN A 276      31.636  12.814  15.796  1.00  0.88           C  
ATOM   4192  CD  GLN A 276      31.898  11.290  15.842  1.00  0.88           C  
ATOM   4193  OE1 GLN A 276      32.958  10.786  15.452  1.00  0.88           O  
ATOM   4194  NE2 GLN A 276      30.898  10.564  16.333  1.00  0.88           N  
ATOM   4195  H   GLN A 276      32.106  14.588  13.549  1.00  0.88           H  
ATOM   4196  HA  GLN A 276      31.896  15.507  16.220  1.00  0.88           H  
ATOM   4197 1HB  GLN A 276      33.546  13.284  14.951  1.00  0.88           H  
ATOM   4198 2HB  GLN A 276      33.459  13.516  16.693  1.00  0.88           H  
ATOM   4199 1HG  GLN A 276      31.080  13.080  16.692  1.00  0.88           H  
ATOM   4200 2HG  GLN A 276      31.036  13.036  14.922  1.00  0.88           H  
ATOM   4201 1HE2 GLN A 276      30.960   9.540  16.409  1.00  0.88           H  
ATOM   4202 2HE2 GLN A 276      30.070  11.032  16.629  1.00  0.88           H  
ATOM   4203  N   ALA A 277      34.813  16.045  14.811  1.00  0.95           N  
ATOM   4204  CA  ALA A 277      36.059  16.788  14.905  1.00  0.95           C  
ATOM   4205  C   ALA A 277      35.845  18.279  15.221  1.00  0.95           C  
ATOM   4206  O   ALA A 277      36.746  18.933  15.748  1.00  0.95           O  
ATOM   4207  CB  ALA A 277      36.829  16.649  13.603  1.00  0.95           C  
ATOM   4208  H   ALA A 277      34.632  15.518  13.954  1.00  0.95           H  
ATOM   4209  HA  ALA A 277      36.645  16.355  15.714  1.00  0.95           H  
ATOM   4210 1HB  ALA A 277      37.779  17.173  13.680  1.00  0.95           H  
ATOM   4211 2HB  ALA A 277      37.007  15.592  13.399  1.00  0.95           H  
ATOM   4212 3HB  ALA A 277      36.242  17.074  12.794  1.00  0.95           H  
ATOM   4213  N   ARG A 278      34.692  18.842  14.834  1.00  1.01           N  
ATOM   4214  CA  ARG A 278      34.413  20.262  15.024  1.00  1.01           C  
ATOM   4215  C   ARG A 278      33.458  20.533  16.197  1.00  1.01           C  
ATOM   4216  O   ARG A 278      33.049  21.683  16.432  1.00  1.01           O  
ATOM   4217  CB  ARG A 278      33.849  20.863  13.740  1.00  1.01           C  
ATOM   4218  CG  ARG A 278      34.922  21.329  12.726  1.00  1.01           C  
ATOM   4219  CD  ARG A 278      35.503  20.171  11.994  1.00  1.01           C  
ATOM   4220  NE  ARG A 278      36.511  20.534  11.032  1.00  1.01           N  
ATOM   4221  CZ  ARG A 278      36.998  19.674  10.121  1.00  1.01           C  
ATOM   4222  NH1 ARG A 278      36.493  18.459  10.039  1.00  1.01           N  
ATOM   4223  NH2 ARG A 278      37.974  20.046   9.307  1.00  1.01           N  
ATOM   4224  H   ARG A 278      33.953  18.266  14.434  1.00  1.01           H  
ATOM   4225  HA  ARG A 278      35.357  20.763  15.234  1.00  1.01           H  
ATOM   4226 1HB  ARG A 278      33.221  20.116  13.239  1.00  1.01           H  
ATOM   4227 2HB  ARG A 278      33.215  21.718  13.977  1.00  1.01           H  
ATOM   4228 1HG  ARG A 278      34.470  22.008  12.000  1.00  1.01           H  
ATOM   4229 2HG  ARG A 278      35.724  21.842  13.256  1.00  1.01           H  
ATOM   4230 1HD  ARG A 278      35.966  19.516  12.709  1.00  1.01           H  
ATOM   4231 2HD  ARG A 278      34.744  19.632  11.485  1.00  1.01           H  
ATOM   4232  HE  ARG A 278      36.909  21.460  11.078  1.00  1.01           H  
ATOM   4233 1HH1 ARG A 278      35.697  18.179  10.644  1.00  1.01           H  
ATOM   4234 2HH1 ARG A 278      36.850  17.810   9.358  1.00  1.01           H  
ATOM   4235 1HH2 ARG A 278      38.358  20.980   9.371  1.00  1.01           H  
ATOM   4236 2HH2 ARG A 278      38.336  19.399   8.622  1.00  1.01           H  
ATOM   4237  N   ALA A 279      33.138  19.498  16.971  1.00  1.06           N  
ATOM   4238  CA  ALA A 279      32.223  19.637  18.100  1.00  1.06           C  
ATOM   4239  C   ALA A 279      32.749  20.667  19.107  1.00  1.06           C  
ATOM   4240  O   ALA A 279      31.995  21.450  19.688  1.00  1.06           O  
ATOM   4241  CB  ALA A 279      32.037  18.286  18.751  1.00  1.06           C  
ATOM   4242  H   ALA A 279      33.511  18.566  16.771  1.00  1.06           H  
ATOM   4243  HA  ALA A 279      31.259  19.983  17.724  1.00  1.06           H  
ATOM   4244 1HB  ALA A 279      31.338  18.370  19.563  1.00  1.06           H  
ATOM   4245 2HB  ALA A 279      31.647  17.585  18.010  1.00  1.06           H  
ATOM   4246 3HB  ALA A 279      32.994  17.926  19.125  1.00  1.06           H  
ATOM   4247  N   ASP A 280      34.067  20.742  19.245  1.00  1.08           N  
ATOM   4248  CA  ASP A 280      34.703  21.630  20.207  1.00  1.08           C  
ATOM   4249  C   ASP A 280      34.759  23.081  19.732  1.00  1.08           C  
ATOM   4250  O   ASP A 280      35.198  23.960  20.474  1.00  1.08           O  
ATOM   4251  CB  ASP A 280      36.110  21.130  20.517  1.00  1.08           C  
ATOM   4252  CG  ASP A 280      36.098  19.825  21.308  1.00  1.08           C  
ATOM   4253  OD1 ASP A 280      35.137  19.572  22.001  1.00  1.08           O  
ATOM   4254  OD2 ASP A 280      37.043  19.088  21.201  1.00  1.08           O  
ATOM   4255  H   ASP A 280      34.646  20.118  18.702  1.00  1.08           H  
ATOM   4256  HA  ASP A 280      34.122  21.602  21.129  1.00  1.08           H  
ATOM   4257 1HB  ASP A 280      36.655  20.975  19.584  1.00  1.08           H  
ATOM   4258 2HB  ASP A 280      36.646  21.886  21.091  1.00  1.08           H  
ATOM   4259  N   THR A 281      34.324  23.339  18.495  1.00  1.05           N  
ATOM   4260  CA  THR A 281      34.329  24.694  17.971  1.00  1.05           C  
ATOM   4261  C   THR A 281      32.926  25.286  18.110  1.00  1.05           C  
ATOM   4262  O   THR A 281      32.681  26.419  17.692  1.00  1.05           O  
ATOM   4263  CB  THR A 281      34.752  24.751  16.488  1.00  1.05           C  
ATOM   4264  OG1 THR A 281      33.777  24.096  15.674  1.00  1.05           O  
ATOM   4265  CG2 THR A 281      36.073  24.026  16.313  1.00  1.05           C  
ATOM   4266  H   THR A 281      33.962  22.598  17.900  1.00  1.05           H  
ATOM   4267  HA  THR A 281      35.018  25.303  18.555  1.00  1.05           H  
ATOM   4268  HB  THR A 281      34.853  25.787  16.170  1.00  1.05           H  
ATOM   4269  HG1 THR A 281      33.565  23.228  16.058  1.00  1.05           H  
ATOM   4270 1HG2 THR A 281      36.370  24.059  15.265  1.00  1.05           H  
ATOM   4271 2HG2 THR A 281      36.835  24.507  16.924  1.00  1.05           H  
ATOM   4272 3HG2 THR A 281      35.958  22.986  16.624  1.00  1.05           H  
ATOM   4273  N   GLY A 282      31.991  24.508  18.683  1.00  0.99           N  
ATOM   4274  CA  GLY A 282      30.611  24.960  18.809  1.00  0.99           C  
ATOM   4275  C   GLY A 282      29.690  24.283  17.799  1.00  0.99           C  
ATOM   4276  O   GLY A 282      28.533  24.684  17.634  1.00  0.99           O  
ATOM   4277  H   GLY A 282      32.225  23.579  19.035  1.00  0.99           H  
ATOM   4278 1HA  GLY A 282      30.258  24.747  19.818  1.00  0.99           H  
ATOM   4279 2HA  GLY A 282      30.566  26.040  18.679  1.00  0.99           H  
ATOM   4280  N   GLY A 283      30.185  23.242  17.130  1.00  0.92           N  
ATOM   4281  CA  GLY A 283      29.377  22.525  16.163  1.00  0.92           C  
ATOM   4282  C   GLY A 283      28.459  21.540  16.879  1.00  0.92           C  
ATOM   4283  O   GLY A 283      28.060  21.762  18.024  1.00  0.92           O  
ATOM   4284  H   GLY A 283      31.142  22.923  17.264  1.00  0.92           H  
ATOM   4285 1HA  GLY A 283      28.788  23.230  15.572  1.00  0.92           H  
ATOM   4286 2HA  GLY A 283      30.034  21.988  15.478  1.00  0.92           H  
ATOM   4287  N   LEU A 284      28.093  20.469  16.198  1.00  0.85           N  
ATOM   4288  CA  LEU A 284      27.169  19.506  16.759  1.00  0.85           C  
ATOM   4289  C   LEU A 284      27.886  18.551  17.692  1.00  0.85           C  
ATOM   4290  O   LEU A 284      29.047  18.207  17.476  1.00  0.85           O  
ATOM   4291  CB  LEU A 284      26.530  18.677  15.646  1.00  0.85           C  
ATOM   4292  CG  LEU A 284      25.718  19.419  14.614  1.00  0.85           C  
ATOM   4293  CD1 LEU A 284      25.326  18.461  13.559  1.00  0.85           C  
ATOM   4294  CD2 LEU A 284      24.509  20.077  15.236  1.00  0.85           C  
ATOM   4295  H   LEU A 284      28.461  20.317  15.273  1.00  0.85           H  
ATOM   4296  HA  LEU A 284      26.399  20.037  17.319  1.00  0.85           H  
ATOM   4297 1HB  LEU A 284      27.314  18.159  15.127  1.00  0.85           H  
ATOM   4298 2HB  LEU A 284      25.883  17.928  16.106  1.00  0.85           H  
ATOM   4299  HG  LEU A 284      26.307  20.162  14.172  1.00  0.85           H  
ATOM   4300 1HD1 LEU A 284      24.774  18.998  12.844  1.00  0.85           H  
ATOM   4301 2HD1 LEU A 284      26.215  18.035  13.103  1.00  0.85           H  
ATOM   4302 3HD1 LEU A 284      24.729  17.677  13.956  1.00  0.85           H  
ATOM   4303 1HD2 LEU A 284      23.941  20.605  14.465  1.00  0.85           H  
ATOM   4304 2HD2 LEU A 284      23.876  19.331  15.696  1.00  0.85           H  
ATOM   4305 3HD2 LEU A 284      24.839  20.788  15.992  1.00  0.85           H  
ATOM   4306  N   HIS A 285      27.159  18.100  18.695  1.00  0.79           N  
ATOM   4307  CA  HIS A 285      27.612  17.072  19.613  1.00  0.79           C  
ATOM   4308  C   HIS A 285      26.606  15.961  19.449  1.00  0.79           C  
ATOM   4309  O   HIS A 285      25.432  16.250  19.204  1.00  0.79           O  
ATOM   4310  CB  HIS A 285      27.639  17.583  21.058  1.00  0.79           C  
ATOM   4311  CG  HIS A 285      28.616  18.700  21.294  1.00  0.79           C  
ATOM   4312  ND1 HIS A 285      29.852  18.502  21.878  1.00  0.79           N  
ATOM   4313  CD2 HIS A 285      28.544  20.023  21.006  1.00  0.79           C  
ATOM   4314  CE1 HIS A 285      30.491  19.661  21.947  1.00  0.79           C  
ATOM   4315  NE2 HIS A 285      29.717  20.593  21.426  1.00  0.79           N  
ATOM   4316  H   HIS A 285      26.229  18.473  18.814  1.00  0.79           H  
ATOM   4317  HA  HIS A 285      28.598  16.701  19.338  1.00  0.79           H  
ATOM   4318 1HB  HIS A 285      26.644  17.926  21.344  1.00  0.79           H  
ATOM   4319 2HB  HIS A 285      27.901  16.761  21.722  1.00  0.79           H  
ATOM   4320  HD2 HIS A 285      27.711  20.541  20.527  1.00  0.79           H  
ATOM   4321  HE1 HIS A 285      31.491  19.820  22.357  1.00  0.79           H  
ATOM   4322  HE2 HIS A 285      29.948  21.575  21.340  1.00  0.79           H  
ATOM   4323  N   PHE A 286      27.042  14.715  19.558  1.00  0.74           N  
ATOM   4324  CA  PHE A 286      26.128  13.600  19.342  1.00  0.74           C  
ATOM   4325  C   PHE A 286      25.788  12.812  20.575  1.00  0.74           C  
ATOM   4326  O   PHE A 286      26.539  12.799  21.555  1.00  0.74           O  
ATOM   4327  CB  PHE A 286      26.662  12.659  18.282  1.00  0.74           C  
ATOM   4328  CG  PHE A 286      26.748  13.279  16.946  1.00  0.74           C  
ATOM   4329  CD1 PHE A 286      27.894  13.903  16.550  1.00  0.74           C  
ATOM   4330  CD2 PHE A 286      25.674  13.250  16.083  1.00  0.74           C  
ATOM   4331  CE1 PHE A 286      27.975  14.471  15.324  1.00  0.74           C  
ATOM   4332  CE2 PHE A 286      25.744  13.815  14.841  1.00  0.74           C  
ATOM   4333  CZ  PHE A 286      26.896  14.429  14.456  1.00  0.74           C  
ATOM   4334  H   PHE A 286      28.014  14.537  19.770  1.00  0.74           H  
ATOM   4335  HA  PHE A 286      25.204  13.998  18.979  1.00  0.74           H  
ATOM   4336 1HB  PHE A 286      27.646  12.295  18.565  1.00  0.74           H  
ATOM   4337 2HB  PHE A 286      25.999  11.803  18.213  1.00  0.74           H  
ATOM   4338  HD1 PHE A 286      28.746  13.937  17.225  1.00  0.74           H  
ATOM   4339  HD2 PHE A 286      24.763  12.771  16.401  1.00  0.74           H  
ATOM   4340  HE1 PHE A 286      28.894  14.940  15.038  1.00  0.74           H  
ATOM   4341  HE2 PHE A 286      24.882  13.775  14.169  1.00  0.74           H  
ATOM   4342  HZ  PHE A 286      26.962  14.876  13.474  1.00  0.74           H  
ATOM   4343  N   GLU A 287      24.626  12.173  20.531  1.00  0.72           N  
ATOM   4344  CA  GLU A 287      24.209  11.340  21.635  1.00  0.72           C  
ATOM   4345  C   GLU A 287      25.211  10.188  21.744  1.00  0.72           C  
ATOM   4346  O   GLU A 287      25.691   9.714  20.709  1.00  0.72           O  
ATOM   4347  CB  GLU A 287      22.785  10.835  21.419  1.00  0.72           C  
ATOM   4348  CG  GLU A 287      21.718  11.925  21.487  1.00  0.72           C  
ATOM   4349  CD  GLU A 287      21.517  12.478  22.890  1.00  0.72           C  
ATOM   4350  OE1 GLU A 287      21.976  11.864  23.818  1.00  0.72           O  
ATOM   4351  OE2 GLU A 287      20.893  13.505  23.026  1.00  0.72           O  
ATOM   4352  H   GLU A 287      24.033  12.246  19.698  1.00  0.72           H  
ATOM   4353  HA  GLU A 287      24.208  11.960  22.518  1.00  0.72           H  
ATOM   4354 1HB  GLU A 287      22.716  10.372  20.433  1.00  0.72           H  
ATOM   4355 2HB  GLU A 287      22.545  10.072  22.159  1.00  0.72           H  
ATOM   4356 1HG  GLU A 287      22.024  12.739  20.832  1.00  0.72           H  
ATOM   4357 2HG  GLU A 287      20.777  11.532  21.108  1.00  0.72           H  
ATOM   4358  N   PRO A 288      25.541   9.699  22.955  1.00  0.71           N  
ATOM   4359  CA  PRO A 288      26.474   8.613  23.194  1.00  0.71           C  
ATOM   4360  C   PRO A 288      26.088   7.346  22.422  1.00  0.71           C  
ATOM   4361  O   PRO A 288      24.905   7.135  22.147  1.00  0.71           O  
ATOM   4362  CB  PRO A 288      26.325   8.367  24.702  1.00  0.71           C  
ATOM   4363  CG  PRO A 288      25.870   9.688  25.265  1.00  0.71           C  
ATOM   4364  CD  PRO A 288      24.980  10.291  24.198  1.00  0.71           C  
ATOM   4365  HA  PRO A 288      27.470   8.988  22.962  1.00  0.71           H  
ATOM   4366 1HB  PRO A 288      25.606   7.548  24.875  1.00  0.71           H  
ATOM   4367 2HB  PRO A 288      27.285   8.035  25.124  1.00  0.71           H  
ATOM   4368 1HG  PRO A 288      25.338   9.530  26.217  1.00  0.71           H  
ATOM   4369 2HG  PRO A 288      26.741  10.320  25.490  1.00  0.71           H  
ATOM   4370 1HD  PRO A 288      23.919  10.019  24.333  1.00  0.71           H  
ATOM   4371 2HD  PRO A 288      25.148  11.371  24.256  1.00  0.71           H  
ATOM   4372  N   PRO A 289      27.062   6.488  22.065  1.00  0.71           N  
ATOM   4373  CA  PRO A 289      26.863   5.217  21.399  1.00  0.71           C  
ATOM   4374  C   PRO A 289      25.913   4.347  22.224  1.00  0.71           C  
ATOM   4375  O   PRO A 289      25.847   4.503  23.446  1.00  0.71           O  
ATOM   4376  CB  PRO A 289      28.277   4.617  21.381  1.00  0.71           C  
ATOM   4377  CG  PRO A 289      29.202   5.801  21.447  1.00  0.71           C  
ATOM   4378  CD  PRO A 289      28.490   6.816  22.307  1.00  0.71           C  
ATOM   4379  HA  PRO A 289      26.489   5.424  20.384  1.00  0.71           H  
ATOM   4380 1HB  PRO A 289      28.396   3.932  22.235  1.00  0.71           H  
ATOM   4381 2HB  PRO A 289      28.432   4.016  20.479  1.00  0.71           H  
ATOM   4382 1HG  PRO A 289      30.174   5.494  21.866  1.00  0.71           H  
ATOM   4383 2HG  PRO A 289      29.409   6.178  20.436  1.00  0.71           H  
ATOM   4384 1HD  PRO A 289      28.752   6.709  23.370  1.00  0.71           H  
ATOM   4385 2HD  PRO A 289      28.766   7.789  21.892  1.00  0.71           H  
ATOM   4386  N   PRO A 290      25.187   3.427  21.589  1.00  0.71           N  
ATOM   4387  CA  PRO A 290      24.252   2.490  22.164  1.00  0.71           C  
ATOM   4388  C   PRO A 290      25.036   1.393  22.885  1.00  0.71           C  
ATOM   4389  O   PRO A 290      26.254   1.319  22.718  1.00  0.71           O  
ATOM   4390  CB  PRO A 290      23.543   1.961  20.932  1.00  0.71           C  
ATOM   4391  CG  PRO A 290      24.559   1.999  19.907  1.00  0.71           C  
ATOM   4392  CD  PRO A 290      25.315   3.281  20.144  1.00  0.71           C  
ATOM   4393  HA  PRO A 290      23.580   3.047  22.831  1.00  0.71           H  
ATOM   4394 1HB  PRO A 290      23.144   0.966  21.097  1.00  0.71           H  
ATOM   4395 2HB  PRO A 290      22.719   2.622  20.682  1.00  0.71           H  
ATOM   4396 1HG  PRO A 290      25.164   1.117  20.082  1.00  0.71           H  
ATOM   4397 2HG  PRO A 290      24.152   1.888  18.922  1.00  0.71           H  
ATOM   4398 1HD  PRO A 290      26.347   3.163  19.834  1.00  0.71           H  
ATOM   4399 2HD  PRO A 290      24.818   4.110  19.617  1.00  0.71           H  
ATOM   4400  N   PRO A 291      24.387   0.529  23.680  1.00  0.72           N  
ATOM   4401  CA  PRO A 291      24.988  -0.598  24.368  1.00  0.72           C  
ATOM   4402  C   PRO A 291      25.664  -1.556  23.401  1.00  0.72           C  
ATOM   4403  O   PRO A 291      25.220  -1.745  22.265  1.00  0.72           O  
ATOM   4404  CB  PRO A 291      23.791  -1.265  25.052  1.00  0.72           C  
ATOM   4405  CG  PRO A 291      22.763  -0.176  25.187  1.00  0.72           C  
ATOM   4406  CD  PRO A 291      22.937   0.683  23.958  1.00  0.72           C  
ATOM   4407  HA  PRO A 291      25.713  -0.220  25.109  1.00  0.72           H  
ATOM   4408 1HB  PRO A 291      23.437  -2.110  24.446  1.00  0.72           H  
ATOM   4409 2HB  PRO A 291      24.094  -1.678  26.023  1.00  0.72           H  
ATOM   4410 1HG  PRO A 291      21.763  -0.620  25.235  1.00  0.72           H  
ATOM   4411 2HG  PRO A 291      22.908   0.379  26.126  1.00  0.72           H  
ATOM   4412 1HD  PRO A 291      22.331   0.278  23.142  1.00  0.72           H  
ATOM   4413 2HD  PRO A 291      22.660   1.708  24.219  1.00  0.72           H  
ATOM   4414  N   ALA A 292      26.684  -2.252  23.886  1.00  0.73           N  
ATOM   4415  CA  ALA A 292      27.395  -3.218  23.056  1.00  0.73           C  
ATOM   4416  C   ALA A 292      26.440  -4.251  22.478  1.00  0.73           C  
ATOM   4417  O   ALA A 292      26.632  -4.690  21.352  1.00  0.73           O  
ATOM   4418  CB  ALA A 292      28.467  -3.918  23.859  1.00  0.73           C  
ATOM   4419  H   ALA A 292      27.004  -2.080  24.829  1.00  0.73           H  
ATOM   4420  HA  ALA A 292      27.858  -2.682  22.226  1.00  0.73           H  
ATOM   4421 1HB  ALA A 292      28.991  -4.624  23.213  1.00  0.73           H  
ATOM   4422 2HB  ALA A 292      29.170  -3.185  24.251  1.00  0.73           H  
ATOM   4423 3HB  ALA A 292      28.008  -4.460  24.685  1.00  0.73           H  
ATOM   4424  N   ALA A 293      25.388  -4.605  23.225  1.00  0.74           N  
ATOM   4425  CA  ALA A 293      24.408  -5.589  22.767  1.00  0.74           C  
ATOM   4426  C   ALA A 293      23.774  -5.154  21.444  1.00  0.74           C  
ATOM   4427  O   ALA A 293      23.421  -5.985  20.598  1.00  0.74           O  
ATOM   4428  CB  ALA A 293      23.326  -5.771  23.816  1.00  0.74           C  
ATOM   4429  H   ALA A 293      25.278  -4.191  24.138  1.00  0.74           H  
ATOM   4430  HA  ALA A 293      24.927  -6.535  22.610  1.00  0.74           H  
ATOM   4431 1HB  ALA A 293      22.612  -6.520  23.476  1.00  0.74           H  
ATOM   4432 2HB  ALA A 293      23.779  -6.098  24.750  1.00  0.74           H  
ATOM   4433 3HB  ALA A 293      22.808  -4.824  23.976  1.00  0.74           H  
ATOM   4434  N   TYR A 294      23.598  -3.843  21.277  1.00  0.76           N  
ATOM   4435  CA  TYR A 294      23.020  -3.284  20.072  1.00  0.76           C  
ATOM   4436  C   TYR A 294      23.898  -3.689  18.911  1.00  0.76           C  
ATOM   4437  O   TYR A 294      23.428  -4.138  17.859  1.00  0.76           O  
ATOM   4438  CB  TYR A 294      22.969  -1.766  20.151  1.00  0.76           C  
ATOM   4439  CG  TYR A 294      22.387  -1.115  18.977  1.00  0.76           C  
ATOM   4440  CD1 TYR A 294      21.020  -1.011  18.852  1.00  0.76           C  
ATOM   4441  CD2 TYR A 294      23.222  -0.634  18.003  1.00  0.76           C  
ATOM   4442  CE1 TYR A 294      20.481  -0.401  17.749  1.00  0.76           C  
ATOM   4443  CE2 TYR A 294      22.699  -0.045  16.894  1.00  0.76           C  
ATOM   4444  CZ  TYR A 294      21.326   0.078  16.767  1.00  0.76           C  
ATOM   4445  OH  TYR A 294      20.810   0.649  15.654  1.00  0.76           O  
ATOM   4446  H   TYR A 294      23.948  -3.195  21.974  1.00  0.76           H  
ATOM   4447  HA  TYR A 294      22.022  -3.694  19.920  1.00  0.76           H  
ATOM   4448 1HB  TYR A 294      22.412  -1.457  21.033  1.00  0.76           H  
ATOM   4449 2HB  TYR A 294      23.977  -1.381  20.255  1.00  0.76           H  
ATOM   4450  HD1 TYR A 294      20.380  -1.412  19.627  1.00  0.76           H  
ATOM   4451  HD2 TYR A 294      24.302  -0.734  18.115  1.00  0.76           H  
ATOM   4452  HE1 TYR A 294      19.401  -0.308  17.637  1.00  0.76           H  
ATOM   4453  HE2 TYR A 294      23.365   0.322  16.118  1.00  0.76           H  
ATOM   4454  HH  TYR A 294      19.977   1.115  15.854  1.00  0.76           H  
ATOM   4455  N   TYR A 295      25.203  -3.488  19.098  1.00  0.78           N  
ATOM   4456  CA  TYR A 295      26.142  -3.788  18.025  1.00  0.78           C  
ATOM   4457  C   TYR A 295      26.379  -5.276  17.840  1.00  0.78           C  
ATOM   4458  O   TYR A 295      26.479  -5.748  16.708  1.00  0.78           O  
ATOM   4459  CB  TYR A 295      27.467  -3.090  18.257  1.00  0.78           C  
ATOM   4460  CG  TYR A 295      27.368  -1.644  18.032  1.00  0.78           C  
ATOM   4461  CD1 TYR A 295      27.549  -0.768  19.074  1.00  0.78           C  
ATOM   4462  CD2 TYR A 295      27.070  -1.183  16.762  1.00  0.78           C  
ATOM   4463  CE1 TYR A 295      27.443   0.571  18.845  1.00  0.78           C  
ATOM   4464  CE2 TYR A 295      26.951   0.153  16.535  1.00  0.78           C  
ATOM   4465  CZ  TYR A 295      27.131   1.033  17.567  1.00  0.78           C  
ATOM   4466  OH  TYR A 295      27.010   2.367  17.338  1.00  0.78           O  
ATOM   4467  H   TYR A 295      25.512  -3.120  20.006  1.00  0.78           H  
ATOM   4468  HA  TYR A 295      25.720  -3.407  17.096  1.00  0.78           H  
ATOM   4469 1HB  TYR A 295      27.799  -3.261  19.287  1.00  0.78           H  
ATOM   4470 2HB  TYR A 295      28.222  -3.497  17.588  1.00  0.78           H  
ATOM   4471  HD1 TYR A 295      27.780  -1.140  20.075  1.00  0.78           H  
ATOM   4472  HD2 TYR A 295      26.925  -1.888  15.943  1.00  0.78           H  
ATOM   4473  HE1 TYR A 295      27.593   1.265  19.668  1.00  0.78           H  
ATOM   4474  HE2 TYR A 295      26.713   0.517  15.536  1.00  0.78           H  
ATOM   4475  HH  TYR A 295      26.765   2.508  16.394  1.00  0.78           H  
ATOM   4476  N   ASP A 296      26.382  -6.040  18.927  1.00  0.80           N  
ATOM   4477  CA  ASP A 296      26.601  -7.478  18.817  1.00  0.80           C  
ATOM   4478  C   ASP A 296      25.515  -8.101  17.939  1.00  0.80           C  
ATOM   4479  O   ASP A 296      25.783  -8.991  17.132  1.00  0.80           O  
ATOM   4480  CB  ASP A 296      26.597  -8.142  20.196  1.00  0.80           C  
ATOM   4481  CG  ASP A 296      27.854  -7.856  21.069  1.00  0.80           C  
ATOM   4482  OD1 ASP A 296      28.858  -7.381  20.560  1.00  0.80           O  
ATOM   4483  OD2 ASP A 296      27.782  -8.123  22.250  1.00  0.80           O  
ATOM   4484  H   ASP A 296      26.276  -5.609  19.840  1.00  0.80           H  
ATOM   4485  HA  ASP A 296      27.569  -7.650  18.346  1.00  0.80           H  
ATOM   4486 1HB  ASP A 296      25.716  -7.807  20.739  1.00  0.80           H  
ATOM   4487 2HB  ASP A 296      26.503  -9.219  20.071  1.00  0.80           H  
ATOM   4488  N   ALA A 297      24.290  -7.584  18.065  1.00  0.83           N  
ATOM   4489  CA  ALA A 297      23.144  -8.045  17.291  1.00  0.83           C  
ATOM   4490  C   ALA A 297      23.077  -7.450  15.885  1.00  0.83           C  
ATOM   4491  O   ALA A 297      22.206  -7.833  15.101  1.00  0.83           O  
ATOM   4492  CB  ALA A 297      21.864  -7.674  18.013  1.00  0.83           C  
ATOM   4493  H   ALA A 297      24.129  -6.861  18.771  1.00  0.83           H  
ATOM   4494  HA  ALA A 297      23.212  -9.130  17.200  1.00  0.83           H  
ATOM   4495 1HB  ALA A 297      21.008  -8.045  17.452  1.00  0.83           H  
ATOM   4496 2HB  ALA A 297      21.869  -8.115  19.009  1.00  0.83           H  
ATOM   4497 3HB  ALA A 297      21.808  -6.586  18.100  1.00  0.83           H  
ATOM   4498  N   LEU A 298      23.955  -6.509  15.547  1.00  0.85           N  
ATOM   4499  CA  LEU A 298      23.831  -5.843  14.261  1.00  0.85           C  
ATOM   4500  C   LEU A 298      24.059  -6.804  13.120  1.00  0.85           C  
ATOM   4501  O   LEU A 298      23.265  -6.856  12.188  1.00  0.85           O  
ATOM   4502  CB  LEU A 298      24.748  -4.619  14.172  1.00  0.85           C  
ATOM   4503  CG  LEU A 298      24.656  -3.866  12.877  1.00  0.85           C  
ATOM   4504  CD1 LEU A 298      23.242  -3.484  12.680  1.00  0.85           C  
ATOM   4505  CD2 LEU A 298      25.506  -2.596  12.945  1.00  0.85           C  
ATOM   4506  H   LEU A 298      24.714  -6.246  16.170  1.00  0.85           H  
ATOM   4507  HA  LEU A 298      22.813  -5.472  14.179  1.00  0.85           H  
ATOM   4508 1HB  LEU A 298      24.499  -3.938  14.985  1.00  0.85           H  
ATOM   4509 2HB  LEU A 298      25.783  -4.945  14.303  1.00  0.85           H  
ATOM   4510  HG  LEU A 298      24.984  -4.500  12.055  1.00  0.85           H  
ATOM   4511 1HD1 LEU A 298      23.158  -2.949  11.753  1.00  0.85           H  
ATOM   4512 2HD1 LEU A 298      22.628  -4.380  12.646  1.00  0.85           H  
ATOM   4513 3HD1 LEU A 298      22.915  -2.852  13.498  1.00  0.85           H  
ATOM   4514 1HD2 LEU A 298      25.419  -2.046  12.008  1.00  0.85           H  
ATOM   4515 2HD2 LEU A 298      25.158  -1.970  13.768  1.00  0.85           H  
ATOM   4516 3HD2 LEU A 298      26.526  -2.851  13.111  1.00  0.85           H  
ATOM   4517  N   ARG A 299      25.073  -7.652  13.212  1.00  0.86           N  
ATOM   4518  CA  ARG A 299      25.315  -8.593  12.124  1.00  0.86           C  
ATOM   4519  C   ARG A 299      24.095  -9.488  11.885  1.00  0.86           C  
ATOM   4520  O   ARG A 299      23.838  -9.908  10.759  1.00  0.86           O  
ATOM   4521  CB  ARG A 299      26.549  -9.437  12.407  1.00  0.86           C  
ATOM   4522  CG  ARG A 299      27.855  -8.663  12.300  1.00  0.86           C  
ATOM   4523  CD  ARG A 299      29.056  -9.480  12.565  1.00  0.86           C  
ATOM   4524  NE  ARG A 299      30.274  -8.693  12.415  1.00  0.86           N  
ATOM   4525  CZ  ARG A 299      30.843  -7.961  13.398  1.00  0.86           C  
ATOM   4526  NH1 ARG A 299      30.287  -7.918  14.588  1.00  0.86           N  
ATOM   4527  NH2 ARG A 299      31.953  -7.285  13.177  1.00  0.86           N  
ATOM   4528  H   ARG A 299      25.691  -7.617  14.014  1.00  0.86           H  
ATOM   4529  HA  ARG A 299      25.501  -8.022  11.213  1.00  0.86           H  
ATOM   4530 1HB  ARG A 299      26.483  -9.855  13.412  1.00  0.86           H  
ATOM   4531 2HB  ARG A 299      26.592 -10.268  11.703  1.00  0.86           H  
ATOM   4532 1HG  ARG A 299      27.947  -8.287  11.285  1.00  0.86           H  
ATOM   4533 2HG  ARG A 299      27.843  -7.831  13.006  1.00  0.86           H  
ATOM   4534 1HD  ARG A 299      29.021  -9.870  13.581  1.00  0.86           H  
ATOM   4535 2HD  ARG A 299      29.100 -10.306  11.855  1.00  0.86           H  
ATOM   4536  HE  ARG A 299      30.736  -8.712  11.487  1.00  0.86           H  
ATOM   4537 1HH1 ARG A 299      29.434  -8.432  14.766  1.00  0.86           H  
ATOM   4538 2HH1 ARG A 299      30.708  -7.371  15.324  1.00  0.86           H  
ATOM   4539 1HH2 ARG A 299      32.393  -7.318  12.264  1.00  0.86           H  
ATOM   4540 2HH2 ARG A 299      32.370  -6.743  13.919  1.00  0.86           H  
ATOM   4541  N   GLU A 300      23.337  -9.788  12.935  1.00  0.86           N  
ATOM   4542  CA  GLU A 300      22.150 -10.603  12.757  1.00  0.86           C  
ATOM   4543  C   GLU A 300      21.030  -9.771  12.115  1.00  0.86           C  
ATOM   4544  O   GLU A 300      20.313 -10.244  11.230  1.00  0.86           O  
ATOM   4545  CB  GLU A 300      21.683 -11.150  14.111  1.00  0.86           C  
ATOM   4546  CG  GLU A 300      22.642 -12.148  14.749  1.00  0.86           C  
ATOM   4547  CD  GLU A 300      22.202 -12.610  16.121  1.00  0.86           C  
ATOM   4548  OE1 GLU A 300      21.255 -12.068  16.640  1.00  0.86           O  
ATOM   4549  OE2 GLU A 300      22.817 -13.509  16.646  1.00  0.86           O  
ATOM   4550  H   GLU A 300      23.570  -9.425  13.850  1.00  0.86           H  
ATOM   4551  HA  GLU A 300      22.388 -11.434  12.095  1.00  0.86           H  
ATOM   4552 1HB  GLU A 300      21.548 -10.324  14.809  1.00  0.86           H  
ATOM   4553 2HB  GLU A 300      20.717 -11.638  13.992  1.00  0.86           H  
ATOM   4554 1HG  GLU A 300      22.736 -13.014  14.096  1.00  0.86           H  
ATOM   4555 2HG  GLU A 300      23.623 -11.678  14.829  1.00  0.86           H  
ATOM   4556  N   ARG A 301      20.896  -8.514  12.555  1.00  0.85           N  
ATOM   4557  CA  ARG A 301      19.834  -7.624  12.092  1.00  0.85           C  
ATOM   4558  C   ARG A 301      19.974  -7.113  10.649  1.00  0.85           C  
ATOM   4559  O   ARG A 301      18.964  -7.020   9.939  1.00  0.85           O  
ATOM   4560  CB  ARG A 301      19.700  -6.449  13.048  1.00  0.85           C  
ATOM   4561  CG  ARG A 301      19.079  -6.833  14.418  1.00  0.85           C  
ATOM   4562  CD  ARG A 301      18.792  -5.659  15.305  1.00  0.85           C  
ATOM   4563  NE  ARG A 301      19.996  -5.030  15.828  1.00  0.85           N  
ATOM   4564  CZ  ARG A 301      20.451  -3.842  15.402  1.00  0.85           C  
ATOM   4565  NH1 ARG A 301      19.779  -3.195  14.465  1.00  0.85           N  
ATOM   4566  NH2 ARG A 301      21.547  -3.316  15.902  1.00  0.85           N  
ATOM   4567  H   ARG A 301      21.530  -8.180  13.281  1.00  0.85           H  
ATOM   4568  HA  ARG A 301      18.902  -8.185  12.149  1.00  0.85           H  
ATOM   4569 1HB  ARG A 301      20.683  -6.028  13.235  1.00  0.85           H  
ATOM   4570 2HB  ARG A 301      19.086  -5.668  12.597  1.00  0.85           H  
ATOM   4571 1HG  ARG A 301      18.140  -7.355  14.241  1.00  0.85           H  
ATOM   4572 2HG  ARG A 301      19.757  -7.499  14.946  1.00  0.85           H  
ATOM   4573 1HD  ARG A 301      18.235  -4.909  14.740  1.00  0.85           H  
ATOM   4574 2HD  ARG A 301      18.191  -5.989  16.150  1.00  0.85           H  
ATOM   4575  HE  ARG A 301      20.526  -5.518  16.541  1.00  0.85           H  
ATOM   4576 1HH1 ARG A 301      18.934  -3.598  14.084  1.00  0.85           H  
ATOM   4577 2HH1 ARG A 301      20.102  -2.281  14.116  1.00  0.85           H  
ATOM   4578 1HH2 ARG A 301      22.086  -3.787  16.645  1.00  0.85           H  
ATOM   4579 2HH2 ARG A 301      21.873  -2.427  15.549  1.00  0.85           H  
ATOM   4580  N   VAL A 302      21.203  -6.821  10.199  1.00  0.84           N  
ATOM   4581  CA  VAL A 302      21.410  -6.301   8.838  1.00  0.84           C  
ATOM   4582  C   VAL A 302      22.035  -7.341   7.909  1.00  0.84           C  
ATOM   4583  O   VAL A 302      22.250  -7.082   6.718  1.00  0.84           O  
ATOM   4584  CB  VAL A 302      22.275  -5.022   8.817  1.00  0.84           C  
ATOM   4585  CG1 VAL A 302      21.596  -3.922   9.620  1.00  0.84           C  
ATOM   4586  CG2 VAL A 302      23.656  -5.330   9.310  1.00  0.84           C  
ATOM   4587  H   VAL A 302      21.994  -6.920  10.836  1.00  0.84           H  
ATOM   4588  HA  VAL A 302      20.444  -6.024   8.438  1.00  0.84           H  
ATOM   4589  HB  VAL A 302      22.352  -4.671   7.796  1.00  0.84           H  
ATOM   4590 1HG1 VAL A 302      22.197  -3.014   9.578  1.00  0.84           H  
ATOM   4591 2HG1 VAL A 302      20.622  -3.722   9.206  1.00  0.84           H  
ATOM   4592 3HG1 VAL A 302      21.483  -4.243  10.641  1.00  0.84           H  
ATOM   4593 1HG2 VAL A 302      24.252  -4.460   9.270  1.00  0.84           H  
ATOM   4594 2HG2 VAL A 302      23.608  -5.664  10.298  1.00  0.84           H  
ATOM   4595 3HG2 VAL A 302      24.108  -6.108   8.689  1.00  0.84           H  
ATOM   4596  N   GLY A 303      22.318  -8.512   8.458  1.00  0.81           N  
ATOM   4597  CA  GLY A 303      22.845  -9.627   7.696  1.00  0.81           C  
ATOM   4598  C   GLY A 303      24.149  -9.312   6.996  1.00  0.81           C  
ATOM   4599  O   GLY A 303      25.101  -8.821   7.601  1.00  0.81           O  
ATOM   4600  H   GLY A 303      22.141  -8.649   9.446  1.00  0.81           H  
ATOM   4601 1HA  GLY A 303      22.995 -10.472   8.370  1.00  0.81           H  
ATOM   4602 2HA  GLY A 303      22.105  -9.942   6.963  1.00  0.81           H  
ATOM   4603  N   ASP A 304      24.159  -9.569   5.695  1.00  0.78           N  
ATOM   4604  CA  ASP A 304      25.337  -9.368   4.872  1.00  0.78           C  
ATOM   4605  C   ASP A 304      25.318  -8.045   4.119  1.00  0.78           C  
ATOM   4606  O   ASP A 304      26.121  -7.842   3.208  1.00  0.78           O  
ATOM   4607  CB  ASP A 304      25.456 -10.516   3.871  1.00  0.78           C  
ATOM   4608  CG  ASP A 304      25.702 -11.866   4.543  1.00  0.78           C  
ATOM   4609  OD1 ASP A 304      26.485 -11.926   5.458  1.00  0.78           O  
ATOM   4610  OD2 ASP A 304      25.082 -12.819   4.142  1.00  0.78           O  
ATOM   4611  H   ASP A 304      23.325  -9.941   5.266  1.00  0.78           H  
ATOM   4612  HA  ASP A 304      26.213  -9.374   5.522  1.00  0.78           H  
ATOM   4613 1HB  ASP A 304      24.544 -10.579   3.279  1.00  0.78           H  
ATOM   4614 2HB  ASP A 304      26.279 -10.313   3.185  1.00  0.78           H  
ATOM   4615  N   VAL A 305      24.397  -7.146   4.468  1.00  0.75           N  
ATOM   4616  CA  VAL A 305      24.363  -5.861   3.784  1.00  0.75           C  
ATOM   4617  C   VAL A 305      25.548  -4.996   4.195  1.00  0.75           C  
ATOM   4618  O   VAL A 305      26.148  -4.327   3.355  1.00  0.75           O  
ATOM   4619  CB  VAL A 305      23.079  -5.096   4.055  1.00  0.75           C  
ATOM   4620  CG1 VAL A 305      23.193  -3.707   3.408  1.00  0.75           C  
ATOM   4621  CG2 VAL A 305      21.895  -5.873   3.520  1.00  0.75           C  
ATOM   4622  H   VAL A 305      23.732  -7.333   5.223  1.00  0.75           H  
ATOM   4623  HA  VAL A 305      24.427  -6.044   2.711  1.00  0.75           H  
ATOM   4624  HB  VAL A 305      22.963  -4.962   5.128  1.00  0.75           H  
ATOM   4625 1HG1 VAL A 305      22.305  -3.135   3.580  1.00  0.75           H  
ATOM   4626 2HG1 VAL A 305      24.048  -3.183   3.831  1.00  0.75           H  
ATOM   4627 3HG1 VAL A 305      23.331  -3.821   2.334  1.00  0.75           H  
ATOM   4628 1HG2 VAL A 305      20.978  -5.323   3.723  1.00  0.75           H  
ATOM   4629 2HG2 VAL A 305      22.006  -6.013   2.447  1.00  0.75           H  
ATOM   4630 3HG2 VAL A 305      21.853  -6.846   4.016  1.00  0.75           H  
ATOM   4631  N   LEU A 306      25.857  -4.972   5.493  1.00  0.73           N  
ATOM   4632  CA  LEU A 306      27.008  -4.203   5.957  1.00  0.73           C  
ATOM   4633  C   LEU A 306      28.165  -5.168   6.163  1.00  0.73           C  
ATOM   4634  O   LEU A 306      27.971  -6.284   6.644  1.00  0.73           O  
ATOM   4635  CB  LEU A 306      26.732  -3.477   7.283  1.00  0.73           C  
ATOM   4636  CG  LEU A 306      25.534  -2.492   7.310  1.00  0.73           C  
ATOM   4637  CD1 LEU A 306      25.437  -1.854   8.723  1.00  0.73           C  
ATOM   4638  CD2 LEU A 306      25.705  -1.426   6.217  1.00  0.73           C  
ATOM   4639  H   LEU A 306      25.318  -5.526   6.144  1.00  0.73           H  
ATOM   4640  HA  LEU A 306      27.295  -3.472   5.198  1.00  0.73           H  
ATOM   4641 1HB  LEU A 306      26.555  -4.226   8.043  1.00  0.73           H  
ATOM   4642 2HB  LEU A 306      27.631  -2.919   7.557  1.00  0.73           H  
ATOM   4643  HG  LEU A 306      24.613  -3.048   7.126  1.00  0.73           H  
ATOM   4644 1HD1 LEU A 306      24.581  -1.186   8.754  1.00  0.73           H  
ATOM   4645 2HD1 LEU A 306      25.320  -2.609   9.482  1.00  0.73           H  
ATOM   4646 3HD1 LEU A 306      26.350  -1.292   8.930  1.00  0.73           H  
ATOM   4647 1HD2 LEU A 306      24.860  -0.742   6.230  1.00  0.73           H  
ATOM   4648 2HD2 LEU A 306      26.626  -0.865   6.392  1.00  0.73           H  
ATOM   4649 3HD2 LEU A 306      25.762  -1.911   5.242  1.00  0.73           H  
ATOM   4650  N   SER A 307      29.370  -4.739   5.822  1.00  0.71           N  
ATOM   4651  CA  SER A 307      30.547  -5.561   6.038  1.00  0.71           C  
ATOM   4652  C   SER A 307      30.989  -5.523   7.480  1.00  0.71           C  
ATOM   4653  O   SER A 307      30.593  -4.631   8.233  1.00  0.71           O  
ATOM   4654  CB  SER A 307      31.665  -5.073   5.150  1.00  0.71           C  
ATOM   4655  OG  SER A 307      32.017  -3.757   5.504  1.00  0.71           O  
ATOM   4656  H   SER A 307      29.481  -3.807   5.408  1.00  0.71           H  
ATOM   4657  HA  SER A 307      30.303  -6.592   5.776  1.00  0.71           H  
ATOM   4658 1HB  SER A 307      32.529  -5.725   5.253  1.00  0.71           H  
ATOM   4659 2HB  SER A 307      31.348  -5.100   4.110  1.00  0.71           H  
ATOM   4660  HG  SER A 307      31.253  -3.196   5.185  1.00  0.71           H  
ATOM   4661  N   ASP A 308      31.867  -6.447   7.865  1.00  0.69           N  
ATOM   4662  CA  ASP A 308      32.375  -6.424   9.229  1.00  0.69           C  
ATOM   4663  C   ASP A 308      33.093  -5.118   9.521  1.00  0.69           C  
ATOM   4664  O   ASP A 308      32.957  -4.574  10.618  1.00  0.69           O  
ATOM   4665  CB  ASP A 308      33.336  -7.592   9.468  1.00  0.69           C  
ATOM   4666  CG  ASP A 308      32.642  -8.949   9.584  1.00  0.69           C  
ATOM   4667  OD1 ASP A 308      31.441  -8.982   9.773  1.00  0.69           O  
ATOM   4668  OD2 ASP A 308      33.317  -9.939   9.490  1.00  0.69           O  
ATOM   4669  H   ASP A 308      32.166  -7.164   7.219  1.00  0.69           H  
ATOM   4670  HA  ASP A 308      31.531  -6.513   9.913  1.00  0.69           H  
ATOM   4671 1HB  ASP A 308      34.053  -7.640   8.649  1.00  0.69           H  
ATOM   4672 2HB  ASP A 308      33.905  -7.411  10.379  1.00  0.69           H  
ATOM   4673  N   GLU A 309      33.835  -4.603   8.536  1.00  0.68           N  
ATOM   4674  CA  GLU A 309      34.555  -3.352   8.723  1.00  0.68           C  
ATOM   4675  C   GLU A 309      33.583  -2.192   8.903  1.00  0.68           C  
ATOM   4676  O   GLU A 309      33.781  -1.342   9.767  1.00  0.68           O  
ATOM   4677  CB  GLU A 309      35.499  -3.090   7.548  1.00  0.68           C  
ATOM   4678  CG  GLU A 309      36.691  -4.050   7.476  1.00  0.68           C  
ATOM   4679  CD  GLU A 309      37.599  -3.803   6.288  1.00  0.68           C  
ATOM   4680  OE1 GLU A 309      37.270  -2.981   5.466  1.00  0.68           O  
ATOM   4681  OE2 GLU A 309      38.624  -4.441   6.209  1.00  0.68           O  
ATOM   4682  H   GLU A 309      33.894  -5.088   7.654  1.00  0.68           H  
ATOM   4683  HA  GLU A 309      35.154  -3.433   9.633  1.00  0.68           H  
ATOM   4684 1HB  GLU A 309      34.940  -3.173   6.613  1.00  0.68           H  
ATOM   4685 2HB  GLU A 309      35.884  -2.073   7.611  1.00  0.68           H  
ATOM   4686 1HG  GLU A 309      37.275  -3.951   8.392  1.00  0.68           H  
ATOM   4687 2HG  GLU A 309      36.311  -5.070   7.431  1.00  0.68           H  
ATOM   4688  N   GLU A 310      32.491  -2.167   8.130  1.00  0.67           N  
ATOM   4689  CA  GLU A 310      31.520  -1.088   8.312  1.00  0.67           C  
ATOM   4690  C   GLU A 310      30.889  -1.155   9.693  1.00  0.67           C  
ATOM   4691  O   GLU A 310      30.687  -0.126  10.336  1.00  0.67           O  
ATOM   4692  CB  GLU A 310      30.463  -1.129   7.219  1.00  0.67           C  
ATOM   4693  CG  GLU A 310      30.965  -0.667   5.860  1.00  0.67           C  
ATOM   4694  CD  GLU A 310      30.039  -1.009   4.742  1.00  0.67           C  
ATOM   4695  OE1 GLU A 310      29.735  -2.180   4.609  1.00  0.67           O  
ATOM   4696  OE2 GLU A 310      29.624  -0.128   4.026  1.00  0.67           O  
ATOM   4697  H   GLU A 310      32.345  -2.875   7.408  1.00  0.67           H  
ATOM   4698  HA  GLU A 310      32.047  -0.136   8.231  1.00  0.67           H  
ATOM   4699 1HB  GLU A 310      30.092  -2.149   7.117  1.00  0.67           H  
ATOM   4700 2HB  GLU A 310      29.617  -0.502   7.504  1.00  0.67           H  
ATOM   4701 1HG  GLU A 310      31.093   0.416   5.889  1.00  0.67           H  
ATOM   4702 2HG  GLU A 310      31.941  -1.112   5.675  1.00  0.67           H  
ATOM   4703  N   ILE A 311      30.618  -2.365  10.174  1.00  0.66           N  
ATOM   4704  CA  ILE A 311      30.052  -2.527  11.502  1.00  0.66           C  
ATOM   4705  C   ILE A 311      31.043  -2.071  12.572  1.00  0.66           C  
ATOM   4706  O   ILE A 311      30.656  -1.353  13.503  1.00  0.66           O  
ATOM   4707  CB  ILE A 311      29.534  -3.959  11.709  1.00  0.66           C  
ATOM   4708  CG1 ILE A 311      28.284  -4.123  10.778  1.00  0.66           C  
ATOM   4709  CG2 ILE A 311      29.251  -4.262  13.187  1.00  0.66           C  
ATOM   4710  CD1 ILE A 311      27.765  -5.507  10.661  1.00  0.66           C  
ATOM   4711  H   ILE A 311      30.788  -3.186   9.590  1.00  0.66           H  
ATOM   4712  HA  ILE A 311      29.180  -1.883  11.572  1.00  0.66           H  
ATOM   4713  HB  ILE A 311      30.286  -4.662  11.345  1.00  0.66           H  
ATOM   4714 1HG1 ILE A 311      27.497  -3.485  11.130  1.00  0.66           H  
ATOM   4715 2HG1 ILE A 311      28.568  -3.792   9.777  1.00  0.66           H  
ATOM   4716 1HG2 ILE A 311      28.890  -5.284  13.282  1.00  0.66           H  
ATOM   4717 2HG2 ILE A 311      30.169  -4.150  13.758  1.00  0.66           H  
ATOM   4718 3HG2 ILE A 311      28.514  -3.585  13.576  1.00  0.66           H  
ATOM   4719 1HD1 ILE A 311      26.910  -5.530   9.986  1.00  0.66           H  
ATOM   4720 2HD1 ILE A 311      28.555  -6.154  10.267  1.00  0.66           H  
ATOM   4721 3HD1 ILE A 311      27.457  -5.846  11.641  1.00  0.66           H  
ATOM   4722  N   GLU A 312      32.318  -2.451  12.440  1.00  0.65           N  
ATOM   4723  CA  GLU A 312      33.325  -1.987  13.387  1.00  0.65           C  
ATOM   4724  C   GLU A 312      33.389  -0.463  13.389  1.00  0.65           C  
ATOM   4725  O   GLU A 312      33.403   0.161  14.455  1.00  0.65           O  
ATOM   4726  CB  GLU A 312      34.711  -2.552  13.057  1.00  0.65           C  
ATOM   4727  CG  GLU A 312      35.818  -2.074  14.015  1.00  0.65           C  
ATOM   4728  CD  GLU A 312      37.196  -2.666  13.734  1.00  0.65           C  
ATOM   4729  OE1 GLU A 312      37.288  -3.644  13.032  1.00  0.65           O  
ATOM   4730  OE2 GLU A 312      38.161  -2.099  14.212  1.00  0.65           O  
ATOM   4731  H   GLU A 312      32.589  -3.067  11.674  1.00  0.65           H  
ATOM   4732  HA  GLU A 312      33.041  -2.319  14.384  1.00  0.65           H  
ATOM   4733 1HB  GLU A 312      34.677  -3.641  13.078  1.00  0.65           H  
ATOM   4734 2HB  GLU A 312      34.990  -2.255  12.044  1.00  0.65           H  
ATOM   4735 1HG  GLU A 312      35.883  -0.988  13.935  1.00  0.65           H  
ATOM   4736 2HG  GLU A 312      35.526  -2.314  15.036  1.00  0.65           H  
ATOM   4737  N   GLU A 313      33.388   0.144  12.200  1.00  0.65           N  
ATOM   4738  CA  GLU A 313      33.433   1.594  12.106  1.00  0.65           C  
ATOM   4739  C   GLU A 313      32.169   2.227  12.667  1.00  0.65           C  
ATOM   4740  O   GLU A 313      32.240   3.277  13.310  1.00  0.65           O  
ATOM   4741  CB  GLU A 313      33.671   2.047  10.670  1.00  0.65           C  
ATOM   4742  CG  GLU A 313      35.084   1.764  10.147  1.00  0.65           C  
ATOM   4743  CD  GLU A 313      36.146   2.539  10.889  1.00  0.65           C  
ATOM   4744  OE1 GLU A 313      35.796   3.467  11.587  1.00  0.65           O  
ATOM   4745  OE2 GLU A 313      37.306   2.240  10.734  1.00  0.65           O  
ATOM   4746  H   GLU A 313      33.383  -0.414  11.345  1.00  0.65           H  
ATOM   4747  HA  GLU A 313      34.274   1.940  12.701  1.00  0.65           H  
ATOM   4748 1HB  GLU A 313      32.961   1.546  10.010  1.00  0.65           H  
ATOM   4749 2HB  GLU A 313      33.500   3.114  10.597  1.00  0.65           H  
ATOM   4750 1HG  GLU A 313      35.290   0.700  10.254  1.00  0.65           H  
ATOM   4751 2HG  GLU A 313      35.123   2.011   9.088  1.00  0.65           H  
ATOM   4752  N   CYS A 314      31.012   1.579  12.491  1.00  0.64           N  
ATOM   4753  CA  CYS A 314      29.800   2.148  13.042  1.00  0.64           C  
ATOM   4754  C   CYS A 314      29.954   2.215  14.549  1.00  0.64           C  
ATOM   4755  O   CYS A 314      29.639   3.237  15.170  1.00  0.64           O  
ATOM   4756  CB  CYS A 314      28.557   1.295  12.707  1.00  0.64           C  
ATOM   4757  SG  CYS A 314      28.043   1.324  10.973  1.00  0.64           S  
ATOM   4758  H   CYS A 314      30.973   0.725  11.939  1.00  0.64           H  
ATOM   4759  HA  CYS A 314      29.680   3.149  12.644  1.00  0.64           H  
ATOM   4760 1HB  CYS A 314      28.751   0.261  12.979  1.00  0.64           H  
ATOM   4761 2HB  CYS A 314      27.717   1.630  13.310  1.00  0.64           H  
ATOM   4762  HG  CYS A 314      29.193   0.771  10.506  1.00  0.64           H  
ATOM   4763  N   ARG A 315      30.505   1.145  15.133  1.00  0.63           N  
ATOM   4764  CA  ARG A 315      30.695   1.077  16.570  1.00  0.63           C  
ATOM   4765  C   ARG A 315      31.699   2.108  17.063  1.00  0.63           C  
ATOM   4766  O   ARG A 315      31.452   2.790  18.059  1.00  0.63           O  
ATOM   4767  CB  ARG A 315      31.091  -0.330  16.975  1.00  0.63           C  
ATOM   4768  CG  ARG A 315      31.220  -0.560  18.465  1.00  0.63           C  
ATOM   4769  CD  ARG A 315      31.297  -2.010  18.776  1.00  0.63           C  
ATOM   4770  NE  ARG A 315      31.453  -2.263  20.200  1.00  0.63           N  
ATOM   4771  CZ  ARG A 315      31.262  -3.463  20.791  1.00  0.63           C  
ATOM   4772  NH1 ARG A 315      30.881  -4.502  20.075  1.00  0.63           N  
ATOM   4773  NH2 ARG A 315      31.460  -3.592  22.090  1.00  0.63           N  
ATOM   4774  H   ARG A 315      30.755   0.336  14.559  1.00  0.63           H  
ATOM   4775  HA  ARG A 315      29.749   1.298  17.043  1.00  0.63           H  
ATOM   4776 1HB  ARG A 315      30.358  -1.036  16.587  1.00  0.63           H  
ATOM   4777 2HB  ARG A 315      32.049  -0.578  16.521  1.00  0.63           H  
ATOM   4778 1HG  ARG A 315      32.134  -0.082  18.821  1.00  0.63           H  
ATOM   4779 2HG  ARG A 315      30.369  -0.132  18.981  1.00  0.63           H  
ATOM   4780 1HD  ARG A 315      30.389  -2.498  18.442  1.00  0.63           H  
ATOM   4781 2HD  ARG A 315      32.151  -2.443  18.255  1.00  0.63           H  
ATOM   4782  HE  ARG A 315      31.749  -1.492  20.784  1.00  0.63           H  
ATOM   4783 1HH1 ARG A 315      30.739  -4.408  19.083  1.00  0.63           H  
ATOM   4784 2HH1 ARG A 315      30.728  -5.410  20.522  1.00  0.63           H  
ATOM   4785 1HH2 ARG A 315      31.754  -2.796  22.641  1.00  0.63           H  
ATOM   4786 2HH2 ARG A 315      31.327  -4.494  22.528  1.00  0.63           H  
ATOM   4787  N   ARG A 316      32.812   2.266  16.346  1.00  0.63           N  
ATOM   4788  CA  ARG A 316      33.826   3.247  16.724  1.00  0.63           C  
ATOM   4789  C   ARG A 316      33.298   4.678  16.695  1.00  0.63           C  
ATOM   4790  O   ARG A 316      33.671   5.500  17.535  1.00  0.63           O  
ATOM   4791  CB  ARG A 316      35.041   3.147  15.819  1.00  0.63           C  
ATOM   4792  CG  ARG A 316      35.918   1.917  16.059  1.00  0.63           C  
ATOM   4793  CD  ARG A 316      37.090   1.875  15.140  1.00  0.63           C  
ATOM   4794  NE  ARG A 316      37.928   0.697  15.377  1.00  0.63           N  
ATOM   4795  CZ  ARG A 316      38.893   0.609  16.302  1.00  0.63           C  
ATOM   4796  NH1 ARG A 316      39.172   1.622  17.100  1.00  0.63           N  
ATOM   4797  NH2 ARG A 316      39.553  -0.520  16.387  1.00  0.63           N  
ATOM   4798  H   ARG A 316      32.969   1.670  15.533  1.00  0.63           H  
ATOM   4799  HA  ARG A 316      34.145   3.023  17.740  1.00  0.63           H  
ATOM   4800 1HB  ARG A 316      34.711   3.121  14.779  1.00  0.63           H  
ATOM   4801 2HB  ARG A 316      35.660   4.034  15.940  1.00  0.63           H  
ATOM   4802 1HG  ARG A 316      36.285   1.927  17.084  1.00  0.63           H  
ATOM   4803 2HG  ARG A 316      35.327   1.016  15.896  1.00  0.63           H  
ATOM   4804 1HD  ARG A 316      36.732   1.835  14.105  1.00  0.63           H  
ATOM   4805 2HD  ARG A 316      37.700   2.764  15.277  1.00  0.63           H  
ATOM   4806  HE  ARG A 316      37.785  -0.146  14.803  1.00  0.63           H  
ATOM   4807 1HH1 ARG A 316      38.654   2.485  17.020  1.00  0.63           H  
ATOM   4808 2HH1 ARG A 316      39.904   1.533  17.790  1.00  0.63           H  
ATOM   4809 1HH2 ARG A 316      39.294  -1.276  15.737  1.00  0.63           H  
ATOM   4810 2HH2 ARG A 316      40.288  -0.639  17.064  1.00  0.63           H  
ATOM   4811  N   LEU A 317      32.420   4.976  15.739  1.00  0.63           N  
ATOM   4812  CA  LEU A 317      31.867   6.314  15.634  1.00  0.63           C  
ATOM   4813  C   LEU A 317      30.600   6.512  16.458  1.00  0.63           C  
ATOM   4814  O   LEU A 317      30.270   7.659  16.794  1.00  0.63           O  
ATOM   4815  CB  LEU A 317      31.557   6.656  14.188  1.00  0.63           C  
ATOM   4816  CG  LEU A 317      32.741   6.660  13.266  1.00  0.63           C  
ATOM   4817  CD1 LEU A 317      32.273   6.985  11.858  1.00  0.63           C  
ATOM   4818  CD2 LEU A 317      33.752   7.647  13.779  1.00  0.63           C  
ATOM   4819  H   LEU A 317      32.171   4.271  15.044  1.00  0.63           H  
ATOM   4820  HA  LEU A 317      32.615   7.016  15.996  1.00  0.63           H  
ATOM   4821 1HB  LEU A 317      30.832   5.936  13.805  1.00  0.63           H  
ATOM   4822 2HB  LEU A 317      31.134   7.638  14.174  1.00  0.63           H  
ATOM   4823  HG  LEU A 317      33.188   5.664  13.249  1.00  0.63           H  
ATOM   4824 1HD1 LEU A 317      33.115   6.971  11.168  1.00  0.63           H  
ATOM   4825 2HD1 LEU A 317      31.549   6.244  11.557  1.00  0.63           H  
ATOM   4826 3HD1 LEU A 317      31.813   7.972  11.843  1.00  0.63           H  
ATOM   4827 1HD2 LEU A 317      34.613   7.632  13.135  1.00  0.63           H  
ATOM   4828 2HD2 LEU A 317      33.314   8.650  13.797  1.00  0.63           H  
ATOM   4829 3HD2 LEU A 317      34.055   7.365  14.788  1.00  0.63           H  
ATOM   4830  N   GLY A 318      29.899   5.408  16.780  1.00  0.64           N  
ATOM   4831  CA  GLY A 318      28.635   5.422  17.521  1.00  0.64           C  
ATOM   4832  C   GLY A 318      27.387   5.427  16.625  1.00  0.64           C  
ATOM   4833  O   GLY A 318      26.291   5.755  17.081  1.00  0.64           O  
ATOM   4834  H   GLY A 318      30.233   4.500  16.467  1.00  0.64           H  
ATOM   4835 1HA  GLY A 318      28.606   4.533  18.152  1.00  0.64           H  
ATOM   4836 2HA  GLY A 318      28.614   6.276  18.189  1.00  0.64           H  
ATOM   4837  N   ILE A 319      27.563   5.092  15.348  1.00  0.66           N  
ATOM   4838  CA  ILE A 319      26.482   5.054  14.354  1.00  0.66           C  
ATOM   4839  C   ILE A 319      25.533   3.894  14.602  1.00  0.66           C  
ATOM   4840  O   ILE A 319      25.965   2.770  14.871  1.00  0.66           O  
ATOM   4841  CB  ILE A 319      27.046   4.945  12.924  1.00  0.66           C  
ATOM   4842  CG1 ILE A 319      27.805   6.151  12.555  1.00  0.66           C  
ATOM   4843  CG2 ILE A 319      26.000   4.675  11.906  1.00  0.66           C  
ATOM   4844  CD1 ILE A 319      28.570   5.980  11.260  1.00  0.66           C  
ATOM   4845  H   ILE A 319      28.491   4.785  15.071  1.00  0.66           H  
ATOM   4846  HA  ILE A 319      25.908   5.977  14.427  1.00  0.66           H  
ATOM   4847  HB  ILE A 319      27.731   4.138  12.905  1.00  0.66           H  
ATOM   4848 1HG1 ILE A 319      27.107   6.975  12.436  1.00  0.66           H  
ATOM   4849 2HG1 ILE A 319      28.500   6.388  13.354  1.00  0.66           H  
ATOM   4850 1HG2 ILE A 319      26.479   4.579  10.936  1.00  0.66           H  
ATOM   4851 2HG2 ILE A 319      25.509   3.752  12.148  1.00  0.66           H  
ATOM   4852 3HG2 ILE A 319      25.275   5.489  11.883  1.00  0.66           H  
ATOM   4853 1HD1 ILE A 319      29.104   6.901  11.015  1.00  0.66           H  
ATOM   4854 2HD1 ILE A 319      29.282   5.166  11.359  1.00  0.66           H  
ATOM   4855 3HD1 ILE A 319      27.867   5.747  10.477  1.00  0.66           H  
ATOM   4856  N   LEU A 320      24.245   4.182  14.542  1.00  0.69           N  
ATOM   4857  CA  LEU A 320      23.190   3.212  14.737  1.00  0.69           C  
ATOM   4858  C   LEU A 320      22.877   2.585  13.388  1.00  0.69           C  
ATOM   4859  O   LEU A 320      23.222   3.153  12.352  1.00  0.69           O  
ATOM   4860  CB  LEU A 320      21.964   3.920  15.281  1.00  0.69           C  
ATOM   4861  CG  LEU A 320      22.155   4.667  16.589  1.00  0.69           C  
ATOM   4862  CD1 LEU A 320      20.923   5.457  16.912  1.00  0.69           C  
ATOM   4863  CD2 LEU A 320      22.420   3.675  17.661  1.00  0.69           C  
ATOM   4864  H   LEU A 320      23.955   5.130  14.315  1.00  0.69           H  
ATOM   4865  HA  LEU A 320      23.526   2.448  15.431  1.00  0.69           H  
ATOM   4866 1HB  LEU A 320      21.645   4.626  14.560  1.00  0.69           H  
ATOM   4867 2HB  LEU A 320      21.204   3.200  15.416  1.00  0.69           H  
ATOM   4868  HG  LEU A 320      22.998   5.359  16.496  1.00  0.69           H  
ATOM   4869 1HD1 LEU A 320      21.068   5.989  17.851  1.00  0.69           H  
ATOM   4870 2HD1 LEU A 320      20.726   6.172  16.112  1.00  0.69           H  
ATOM   4871 3HD1 LEU A 320      20.105   4.776  17.009  1.00  0.69           H  
ATOM   4872 1HD2 LEU A 320      22.568   4.188  18.609  1.00  0.69           H  
ATOM   4873 2HD2 LEU A 320      21.576   2.986  17.745  1.00  0.69           H  
ATOM   4874 3HD2 LEU A 320      23.313   3.134  17.380  1.00  0.69           H  
ATOM   4875  N   ALA A 321      22.249   1.423  13.366  1.00  0.74           N  
ATOM   4876  CA  ALA A 321      21.906   0.838  12.079  1.00  0.74           C  
ATOM   4877  C   ALA A 321      20.650  -0.004  12.180  1.00  0.74           C  
ATOM   4878  O   ALA A 321      20.452  -0.723  13.168  1.00  0.74           O  
ATOM   4879  CB  ALA A 321      23.057  -0.003  11.566  1.00  0.74           C  
ATOM   4880  H   ALA A 321      21.954   0.982  14.224  1.00  0.74           H  
ATOM   4881  HA  ALA A 321      21.713   1.647  11.387  1.00  0.74           H  
ATOM   4882 1HB  ALA A 321      22.805  -0.423  10.590  1.00  0.74           H  
ATOM   4883 2HB  ALA A 321      23.949   0.605  11.487  1.00  0.74           H  
ATOM   4884 3HB  ALA A 321      23.230  -0.776  12.268  1.00  0.74           H  
ATOM   4885  N   SER A 322      19.846   0.036  11.118  1.00  0.81           N  
ATOM   4886  CA  SER A 322      18.598  -0.718  11.070  1.00  0.81           C  
ATOM   4887  C   SER A 322      18.197  -1.145   9.665  1.00  0.81           C  
ATOM   4888  O   SER A 322      18.743  -0.645   8.680  1.00  0.81           O  
ATOM   4889  CB  SER A 322      17.520   0.119  11.677  1.00  0.81           C  
ATOM   4890  OG  SER A 322      17.260   1.262  10.914  1.00  0.81           O  
ATOM   4891  H   SER A 322      20.094   0.667  10.355  1.00  0.81           H  
ATOM   4892  HA  SER A 322      18.717  -1.621  11.671  1.00  0.81           H  
ATOM   4893 1HB  SER A 322      16.639  -0.472  11.766  1.00  0.81           H  
ATOM   4894 2HB  SER A 322      17.824   0.395  12.669  1.00  0.81           H  
ATOM   4895  HG  SER A 322      17.162   0.947  10.010  1.00  0.81           H  
ATOM   4896  N   ARG A 323      17.229  -2.065   9.570  1.00  0.87           N  
ATOM   4897  CA  ARG A 323      16.857  -2.585   8.246  1.00  0.87           C  
ATOM   4898  C   ARG A 323      15.373  -2.822   7.989  1.00  0.87           C  
ATOM   4899  O   ARG A 323      14.650  -3.346   8.837  1.00  0.87           O  
ATOM   4900  CB  ARG A 323      17.572  -3.903   8.000  1.00  0.87           C  
ATOM   4901  CG  ARG A 323      17.356  -4.527   6.613  1.00  0.87           C  
ATOM   4902  CD  ARG A 323      18.274  -5.660   6.376  1.00  0.87           C  
ATOM   4903  NE  ARG A 323      18.041  -6.722   7.326  1.00  0.87           N  
ATOM   4904  CZ  ARG A 323      17.183  -7.733   7.174  1.00  0.87           C  
ATOM   4905  NH1 ARG A 323      16.457  -7.861   6.078  1.00  0.87           N  
ATOM   4906  NH2 ARG A 323      17.088  -8.588   8.161  1.00  0.87           N  
ATOM   4907  H   ARG A 323      16.767  -2.426  10.422  1.00  0.87           H  
ATOM   4908  HA  ARG A 323      17.200  -1.869   7.500  1.00  0.87           H  
ATOM   4909 1HB  ARG A 323      18.623  -3.773   8.142  1.00  0.87           H  
ATOM   4910 2HB  ARG A 323      17.241  -4.636   8.737  1.00  0.87           H  
ATOM   4911 1HG  ARG A 323      16.338  -4.905   6.538  1.00  0.87           H  
ATOM   4912 2HG  ARG A 323      17.521  -3.776   5.838  1.00  0.87           H  
ATOM   4913 1HD  ARG A 323      18.115  -6.054   5.375  1.00  0.87           H  
ATOM   4914 2HD  ARG A 323      19.305  -5.331   6.475  1.00  0.87           H  
ATOM   4915  HE  ARG A 323      18.549  -6.698   8.221  1.00  0.87           H  
ATOM   4916 1HH1 ARG A 323      16.540  -7.180   5.334  1.00  0.87           H  
ATOM   4917 2HH1 ARG A 323      15.808  -8.628   5.987  1.00  0.87           H  
ATOM   4918 1HH2 ARG A 323      17.670  -8.409   8.997  1.00  0.87           H  
ATOM   4919 2HH2 ARG A 323      16.460  -9.372   8.112  1.00  0.87           H  
ATOM   4920  N   ASP A 324      14.953  -2.500   6.767  1.00  0.92           N  
ATOM   4921  CA  ASP A 324      13.607  -2.809   6.296  1.00  0.92           C  
ATOM   4922  C   ASP A 324      13.777  -3.544   4.972  1.00  0.92           C  
ATOM   4923  O   ASP A 324      14.898  -3.670   4.482  1.00  0.92           O  
ATOM   4924  CB  ASP A 324      12.778  -1.518   6.133  1.00  0.92           C  
ATOM   4925  CG  ASP A 324      11.231  -1.702   6.181  1.00  0.92           C  
ATOM   4926  OD1 ASP A 324      10.749  -2.692   5.678  1.00  0.92           O  
ATOM   4927  OD2 ASP A 324      10.563  -0.848   6.711  1.00  0.92           O  
ATOM   4928  H   ASP A 324      15.610  -2.041   6.132  1.00  0.92           H  
ATOM   4929  HA  ASP A 324      13.111  -3.470   7.005  1.00  0.92           H  
ATOM   4930 1HB  ASP A 324      13.051  -0.829   6.930  1.00  0.92           H  
ATOM   4931 2HB  ASP A 324      13.040  -1.038   5.192  1.00  0.92           H  
ATOM   4932  N   ASP A 325      12.685  -3.960   4.342  1.00  0.94           N  
ATOM   4933  CA  ASP A 325      12.789  -4.685   3.067  1.00  0.94           C  
ATOM   4934  C   ASP A 325      13.470  -3.852   1.990  1.00  0.94           C  
ATOM   4935  O   ASP A 325      14.146  -4.377   1.107  1.00  0.94           O  
ATOM   4936  CB  ASP A 325      11.420  -5.152   2.576  1.00  0.94           C  
ATOM   4937  CG  ASP A 325      10.853  -6.360   3.363  1.00  0.94           C  
ATOM   4938  OD1 ASP A 325      11.590  -6.979   4.107  1.00  0.94           O  
ATOM   4939  OD2 ASP A 325       9.694  -6.665   3.181  1.00  0.94           O  
ATOM   4940  H   ASP A 325      11.780  -3.776   4.776  1.00  0.94           H  
ATOM   4941  HA  ASP A 325      13.399  -5.572   3.235  1.00  0.94           H  
ATOM   4942 1HB  ASP A 325      10.712  -4.325   2.658  1.00  0.94           H  
ATOM   4943 2HB  ASP A 325      11.487  -5.419   1.523  1.00  0.94           H  
ATOM   4944  N   GLU A 326      13.271  -2.549   2.070  1.00  0.92           N  
ATOM   4945  CA  GLU A 326      13.843  -1.591   1.142  1.00  0.92           C  
ATOM   4946  C   GLU A 326      15.384  -1.492   1.194  1.00  0.92           C  
ATOM   4947  O   GLU A 326      16.008  -1.106   0.204  1.00  0.92           O  
ATOM   4948  CB  GLU A 326      13.228  -0.220   1.393  1.00  0.92           C  
ATOM   4949  CG  GLU A 326      11.773  -0.057   0.998  1.00  0.92           C  
ATOM   4950  CD  GLU A 326      11.277   1.335   1.296  1.00  0.92           C  
ATOM   4951  OE1 GLU A 326      11.948   2.015   2.035  1.00  0.92           O  
ATOM   4952  OE2 GLU A 326      10.256   1.747   0.762  1.00  0.92           O  
ATOM   4953  H   GLU A 326      12.699  -2.214   2.831  1.00  0.92           H  
ATOM   4954  HA  GLU A 326      13.571  -1.905   0.134  1.00  0.92           H  
ATOM   4955 1HB  GLU A 326      13.281  -0.014   2.451  1.00  0.92           H  
ATOM   4956 2HB  GLU A 326      13.788   0.526   0.881  1.00  0.92           H  
ATOM   4957 1HG  GLU A 326      11.666  -0.258  -0.067  1.00  0.92           H  
ATOM   4958 2HG  GLU A 326      11.173  -0.784   1.546  1.00  0.92           H  
ATOM   4959  N   GLY A 327      15.998  -1.774   2.356  1.00  0.87           N  
ATOM   4960  CA  GLY A 327      17.449  -1.594   2.503  1.00  0.87           C  
ATOM   4961  C   GLY A 327      17.891  -1.236   3.934  1.00  0.87           C  
ATOM   4962  O   GLY A 327      17.106  -1.302   4.891  1.00  0.87           O  
ATOM   4963  H   GLY A 327      15.467  -2.174   3.124  1.00  0.87           H  
ATOM   4964 1HA  GLY A 327      17.952  -2.510   2.193  1.00  0.87           H  
ATOM   4965 2HA  GLY A 327      17.786  -0.813   1.820  1.00  0.87           H  
ATOM   4966  N   VAL A 328      19.177  -0.875   4.078  1.00  0.81           N  
ATOM   4967  CA  VAL A 328      19.758  -0.551   5.388  1.00  0.81           C  
ATOM   4968  C   VAL A 328      20.018   0.918   5.604  1.00  0.81           C  
ATOM   4969  O   VAL A 328      20.527   1.625   4.734  1.00  0.81           O  
ATOM   4970  CB  VAL A 328      21.062  -1.331   5.644  1.00  0.81           C  
ATOM   4971  CG1 VAL A 328      21.764  -0.874   6.940  1.00  0.81           C  
ATOM   4972  CG2 VAL A 328      20.722  -2.778   5.815  1.00  0.81           C  
ATOM   4973  H   VAL A 328      19.780  -0.818   3.253  1.00  0.81           H  
ATOM   4974  HA  VAL A 328      19.049  -0.870   6.151  1.00  0.81           H  
ATOM   4975  HB  VAL A 328      21.735  -1.191   4.813  1.00  0.81           H  
ATOM   4976 1HG1 VAL A 328      22.658  -1.464   7.087  1.00  0.81           H  
ATOM   4977 2HG1 VAL A 328      22.040   0.178   6.868  1.00  0.81           H  
ATOM   4978 3HG1 VAL A 328      21.099  -1.016   7.789  1.00  0.81           H  
ATOM   4979 1HG2 VAL A 328      21.624  -3.333   6.000  1.00  0.81           H  
ATOM   4980 2HG2 VAL A 328      20.063  -2.873   6.658  1.00  0.81           H  
ATOM   4981 3HG2 VAL A 328      20.232  -3.156   4.921  1.00  0.81           H  
ATOM   4982  N   LEU A 329      19.620   1.371   6.775  1.00  0.75           N  
ATOM   4983  CA  LEU A 329      19.811   2.737   7.206  1.00  0.75           C  
ATOM   4984  C   LEU A 329      20.857   2.876   8.293  1.00  0.75           C  
ATOM   4985  O   LEU A 329      20.775   2.219   9.332  1.00  0.75           O  
ATOM   4986  CB  LEU A 329      18.483   3.308   7.734  1.00  0.75           C  
ATOM   4987  CG  LEU A 329      18.564   4.684   8.422  1.00  0.75           C  
ATOM   4988  CD1 LEU A 329      18.973   5.722   7.473  1.00  0.75           C  
ATOM   4989  CD2 LEU A 329      17.206   5.015   9.028  1.00  0.75           C  
ATOM   4990  H   LEU A 329      19.199   0.707   7.423  1.00  0.75           H  
ATOM   4991  HA  LEU A 329      20.131   3.327   6.349  1.00  0.75           H  
ATOM   4992 1HB  LEU A 329      17.789   3.398   6.894  1.00  0.75           H  
ATOM   4993 2HB  LEU A 329      18.063   2.600   8.450  1.00  0.75           H  
ATOM   4994  HG  LEU A 329      19.313   4.652   9.187  1.00  0.75           H  
ATOM   4995 1HD1 LEU A 329      19.023   6.657   8.008  1.00  0.75           H  
ATOM   4996 2HD1 LEU A 329      19.941   5.490   7.054  1.00  0.75           H  
ATOM   4997 3HD1 LEU A 329      18.256   5.771   6.704  1.00  0.75           H  
ATOM   4998 1HD2 LEU A 329      17.257   5.982   9.529  1.00  0.75           H  
ATOM   4999 2HD2 LEU A 329      16.454   5.053   8.237  1.00  0.75           H  
ATOM   5000 3HD2 LEU A 329      16.936   4.244   9.749  1.00  0.75           H  
ATOM   5001  N   LEU A 330      21.836   3.739   8.052  1.00  0.71           N  
ATOM   5002  CA  LEU A 330      22.792   4.091   9.084  1.00  0.71           C  
ATOM   5003  C   LEU A 330      22.351   5.435   9.598  1.00  0.71           C  
ATOM   5004  O   LEU A 330      21.984   6.312   8.804  1.00  0.71           O  
ATOM   5005  CB  LEU A 330      24.222   4.156   8.572  1.00  0.71           C  
ATOM   5006  CG  LEU A 330      24.807   2.876   8.088  1.00  0.71           C  
ATOM   5007  CD1 LEU A 330      26.214   3.109   7.576  1.00  0.71           C  
ATOM   5008  CD2 LEU A 330      24.810   1.929   9.182  1.00  0.71           C  
ATOM   5009  H   LEU A 330      21.879   4.199   7.143  1.00  0.71           H  
ATOM   5010  HA  LEU A 330      22.741   3.371   9.897  1.00  0.71           H  
ATOM   5011 1HB  LEU A 330      24.255   4.863   7.747  1.00  0.71           H  
ATOM   5012 2HB  LEU A 330      24.843   4.525   9.355  1.00  0.71           H  
ATOM   5013  HG  LEU A 330      24.210   2.488   7.312  1.00  0.71           H  
ATOM   5014 1HD1 LEU A 330      26.636   2.166   7.225  1.00  0.71           H  
ATOM   5015 2HD1 LEU A 330      26.192   3.824   6.751  1.00  0.71           H  
ATOM   5016 3HD1 LEU A 330      26.829   3.502   8.385  1.00  0.71           H  
ATOM   5017 1HD2 LEU A 330      25.226   0.998   8.847  1.00  0.71           H  
ATOM   5018 2HD2 LEU A 330      25.403   2.319  10.004  1.00  0.71           H  
ATOM   5019 3HD2 LEU A 330      23.786   1.788   9.506  1.00  0.71           H  
ATOM   5020  N   LEU A 331      22.403   5.626  10.906  1.00  0.69           N  
ATOM   5021  CA  LEU A 331      21.951   6.903  11.432  1.00  0.69           C  
ATOM   5022  C   LEU A 331      22.593   7.353  12.746  1.00  0.69           C  
ATOM   5023  O   LEU A 331      23.019   6.545  13.573  1.00  0.69           O  
ATOM   5024  CB  LEU A 331      20.411   6.851  11.563  1.00  0.69           C  
ATOM   5025  CG  LEU A 331      19.817   5.896  12.642  1.00  0.69           C  
ATOM   5026  CD1 LEU A 331      18.356   6.195  12.820  1.00  0.69           C  
ATOM   5027  CD2 LEU A 331      19.996   4.421  12.221  1.00  0.69           C  
ATOM   5028  H   LEU A 331      22.727   4.871  11.514  1.00  0.69           H  
ATOM   5029  HA  LEU A 331      22.187   7.648  10.687  1.00  0.69           H  
ATOM   5030 1HB  LEU A 331      20.065   7.861  11.798  1.00  0.69           H  
ATOM   5031 2HB  LEU A 331      19.986   6.575  10.602  1.00  0.69           H  
ATOM   5032  HG  LEU A 331      20.315   6.084  13.580  1.00  0.69           H  
ATOM   5033 1HD1 LEU A 331      17.937   5.555  13.575  1.00  0.69           H  
ATOM   5034 2HD1 LEU A 331      18.237   7.229  13.112  1.00  0.69           H  
ATOM   5035 3HD1 LEU A 331      17.837   6.030  11.882  1.00  0.69           H  
ATOM   5036 1HD2 LEU A 331      19.591   3.765  12.990  1.00  0.69           H  
ATOM   5037 2HD2 LEU A 331      19.483   4.229  11.302  1.00  0.69           H  
ATOM   5038 3HD2 LEU A 331      21.036   4.215  12.090  1.00  0.69           H  
ATOM   5039  N   ARG A 332      22.619   8.665  12.963  1.00  0.68           N  
ATOM   5040  CA  ARG A 332      23.082   9.191  14.248  1.00  0.68           C  
ATOM   5041  C   ARG A 332      22.366  10.484  14.615  1.00  0.68           C  
ATOM   5042  O   ARG A 332      22.245  11.406  13.799  1.00  0.68           O  
ATOM   5043  CB  ARG A 332      24.590   9.432  14.234  1.00  0.68           C  
ATOM   5044  CG  ARG A 332      25.204   9.870  15.585  1.00  0.68           C  
ATOM   5045  CD  ARG A 332      25.229   8.751  16.548  1.00  0.68           C  
ATOM   5046  NE  ARG A 332      25.888   9.070  17.833  1.00  0.68           N  
ATOM   5047  CZ  ARG A 332      27.200   8.988  17.978  1.00  0.68           C  
ATOM   5048  NH1 ARG A 332      27.897   8.704  16.946  1.00  0.68           N  
ATOM   5049  NH2 ARG A 332      27.768   9.177  19.143  1.00  0.68           N  
ATOM   5050  H   ARG A 332      22.324   9.287  12.207  1.00  0.68           H  
ATOM   5051  HA  ARG A 332      22.864   8.452  15.021  1.00  0.68           H  
ATOM   5052 1HB  ARG A 332      25.103   8.520  13.923  1.00  0.68           H  
ATOM   5053 2HB  ARG A 332      24.829  10.206  13.502  1.00  0.68           H  
ATOM   5054 1HG  ARG A 332      26.223  10.232  15.438  1.00  0.68           H  
ATOM   5055 2HG  ARG A 332      24.600  10.640  16.023  1.00  0.68           H  
ATOM   5056 1HD  ARG A 332      24.211   8.429  16.759  1.00  0.68           H  
ATOM   5057 2HD  ARG A 332      25.769   7.937  16.088  1.00  0.68           H  
ATOM   5058  HE  ARG A 332      25.342   9.299  18.682  1.00  0.68           H  
ATOM   5059 1HH1 ARG A 332      27.439   8.567  16.063  1.00  0.68           H  
ATOM   5060 2HH1 ARG A 332      28.896   8.596  17.022  1.00  0.68           H  
ATOM   5061 1HH2 ARG A 332      27.172   9.366  19.947  1.00  0.68           H  
ATOM   5062 2HH2 ARG A 332      28.765   9.104  19.243  1.00  0.68           H  
ATOM   5063  N   TYR A 333      21.891  10.548  15.860  1.00  0.69           N  
ATOM   5064  CA  TYR A 333      21.178  11.722  16.345  1.00  0.69           C  
ATOM   5065  C   TYR A 333      22.056  12.634  17.163  1.00  0.69           C  
ATOM   5066  O   TYR A 333      22.871  12.162  17.972  1.00  0.69           O  
ATOM   5067  CB  TYR A 333      20.000  11.303  17.207  1.00  0.69           C  
ATOM   5068  CG  TYR A 333      18.944  10.632  16.452  1.00  0.69           C  
ATOM   5069  CD1 TYR A 333      18.946   9.251  16.295  1.00  0.69           C  
ATOM   5070  CD2 TYR A 333      17.977  11.399  15.885  1.00  0.69           C  
ATOM   5071  CE1 TYR A 333      17.950   8.660  15.560  1.00  0.69           C  
ATOM   5072  CE2 TYR A 333      16.993  10.823  15.151  1.00  0.69           C  
ATOM   5073  CZ  TYR A 333      16.968   9.465  14.981  1.00  0.69           C  
ATOM   5074  OH  TYR A 333      15.985   8.921  14.196  1.00  0.69           O  
ATOM   5075  H   TYR A 333      22.016   9.760  16.478  1.00  0.69           H  
ATOM   5076  HA  TYR A 333      20.815  12.294  15.491  1.00  0.69           H  
ATOM   5077 1HB  TYR A 333      20.342  10.633  17.997  1.00  0.69           H  
ATOM   5078 2HB  TYR A 333      19.573  12.188  17.688  1.00  0.69           H  
ATOM   5079  HD1 TYR A 333      19.731   8.645  16.747  1.00  0.69           H  
ATOM   5080  HD2 TYR A 333      18.013  12.476  16.014  1.00  0.69           H  
ATOM   5081  HE1 TYR A 333      17.940   7.582  15.421  1.00  0.69           H  
ATOM   5082  HE2 TYR A 333      16.226  11.442  14.680  1.00  0.69           H  
ATOM   5083  HH  TYR A 333      15.846   9.531  13.419  1.00  0.69           H  
ATOM   5084  N   THR A 334      21.846  13.933  16.982  1.00  0.71           N  
ATOM   5085  CA  THR A 334      22.582  14.910  17.749  1.00  0.71           C  
ATOM   5086  C   THR A 334      21.955  15.106  19.101  1.00  0.71           C  
ATOM   5087  O   THR A 334      20.802  14.740  19.339  1.00  0.71           O  
ATOM   5088  CB  THR A 334      22.602  16.305  17.119  1.00  0.71           C  
ATOM   5089  OG1 THR A 334      21.276  16.864  17.152  1.00  0.71           O  
ATOM   5090  CG2 THR A 334      23.115  16.255  15.757  1.00  0.71           C  
ATOM   5091  H   THR A 334      21.183  14.247  16.272  1.00  0.71           H  
ATOM   5092  HA  THR A 334      23.592  14.570  17.860  1.00  0.71           H  
ATOM   5093  HB  THR A 334      23.254  16.957  17.699  1.00  0.71           H  
ATOM   5094  HG1 THR A 334      21.163  17.247  18.059  1.00  0.71           H  
ATOM   5095 1HG2 THR A 334      23.108  17.246  15.368  1.00  0.71           H  
ATOM   5096 2HG2 THR A 334      24.123  15.873  15.779  1.00  0.71           H  
ATOM   5097 3HG2 THR A 334      22.506  15.622  15.144  1.00  0.71           H  
ATOM   5098  N   GLN A 335      22.699  15.780  19.942  1.00  0.73           N  
ATOM   5099  CA  GLN A 335      22.204  16.262  21.206  1.00  0.73           C  
ATOM   5100  C   GLN A 335      21.343  17.437  20.783  1.00  0.73           C  
ATOM   5101  O   GLN A 335      21.447  17.868  19.633  1.00  0.73           O  
ATOM   5102  CB  GLN A 335      23.381  16.633  22.112  1.00  0.73           C  
ATOM   5103  CG  GLN A 335      24.181  15.428  22.538  1.00  0.73           C  
ATOM   5104  CD  GLN A 335      25.326  15.750  23.465  1.00  0.73           C  
ATOM   5105  OE1 GLN A 335      25.276  16.740  24.206  1.00  0.73           O  
ATOM   5106  NE2 GLN A 335      26.369  14.918  23.449  1.00  0.73           N  
ATOM   5107  H   GLN A 335      23.661  15.983  19.676  1.00  0.73           H  
ATOM   5108  HA  GLN A 335      21.588  15.499  21.680  1.00  0.73           H  
ATOM   5109 1HB  GLN A 335      24.058  17.280  21.553  1.00  0.73           H  
ATOM   5110 2HB  GLN A 335      23.086  17.174  22.985  1.00  0.73           H  
ATOM   5111 1HG  GLN A 335      23.519  14.716  23.032  1.00  0.73           H  
ATOM   5112 2HG  GLN A 335      24.586  14.993  21.648  1.00  0.73           H  
ATOM   5113 1HE2 GLN A 335      27.151  15.084  24.048  1.00  0.73           H  
ATOM   5114 2HE2 GLN A 335      26.378  14.105  22.828  1.00  0.73           H  
ATOM   5115  N   PRO A 336      20.420  17.937  21.589  1.00  0.77           N  
ATOM   5116  CA  PRO A 336      19.599  19.043  21.180  1.00  0.77           C  
ATOM   5117  C   PRO A 336      20.420  20.275  20.942  1.00  0.77           C  
ATOM   5118  O   PRO A 336      21.418  20.529  21.626  1.00  0.77           O  
ATOM   5119  CB  PRO A 336      18.655  19.224  22.351  1.00  0.77           C  
ATOM   5120  CG  PRO A 336      19.332  18.538  23.536  1.00  0.77           C  
ATOM   5121  CD  PRO A 336      20.171  17.420  22.942  1.00  0.77           C  
ATOM   5122  HA  PRO A 336      19.046  18.774  20.268  1.00  0.77           H  
ATOM   5123 1HB  PRO A 336      18.547  20.305  22.538  1.00  0.77           H  
ATOM   5124 2HB  PRO A 336      17.668  18.864  22.118  1.00  0.77           H  
ATOM   5125 1HG  PRO A 336      19.926  19.273  24.100  1.00  0.77           H  
ATOM   5126 2HG  PRO A 336      18.563  18.160  24.228  1.00  0.77           H  
ATOM   5127 1HD  PRO A 336      21.063  17.351  23.531  1.00  0.77           H  
ATOM   5128 2HD  PRO A 336      19.643  16.465  22.913  1.00  0.77           H  
ATOM   5129  N   ILE A 337      19.968  21.043  19.971  1.00  0.80           N  
ATOM   5130  CA  ILE A 337      20.580  22.294  19.599  1.00  0.80           C  
ATOM   5131  C   ILE A 337      19.745  23.433  20.177  1.00  0.80           C  
ATOM   5132  O   ILE A 337      20.285  24.406  20.701  1.00  0.80           O  
ATOM   5133  CB  ILE A 337      20.736  22.369  18.070  1.00  0.80           C  
ATOM   5134  CG1 ILE A 337      21.551  21.138  17.615  1.00  0.80           C  
ATOM   5135  CG2 ILE A 337      21.439  23.653  17.640  1.00  0.80           C  
ATOM   5136  CD1 ILE A 337      22.920  21.017  18.273  1.00  0.80           C  
ATOM   5137  H   ILE A 337      19.147  20.733  19.456  1.00  0.80           H  
ATOM   5138  HA  ILE A 337      21.573  22.345  20.041  1.00  0.80           H  
ATOM   5139  HB  ILE A 337      19.747  22.315  17.604  1.00  0.80           H  
ATOM   5140 1HG1 ILE A 337      20.977  20.234  17.839  1.00  0.80           H  
ATOM   5141 2HG1 ILE A 337      21.709  21.194  16.551  1.00  0.80           H  
ATOM   5142 1HG2 ILE A 337      21.537  23.672  16.556  1.00  0.80           H  
ATOM   5143 2HG2 ILE A 337      20.863  24.512  17.967  1.00  0.80           H  
ATOM   5144 3HG2 ILE A 337      22.428  23.695  18.093  1.00  0.80           H  
ATOM   5145 1HD1 ILE A 337      23.421  20.126  17.911  1.00  0.80           H  
ATOM   5146 2HD1 ILE A 337      23.520  21.896  18.039  1.00  0.80           H  
ATOM   5147 3HD1 ILE A 337      22.801  20.937  19.351  1.00  0.80           H  
ATOM   5148  N   GLY A 338      18.419  23.315  20.060  1.00  0.84           N  
ATOM   5149  CA  GLY A 338      17.532  24.363  20.585  1.00  0.84           C  
ATOM   5150  C   GLY A 338      17.569  24.444  22.115  1.00  0.84           C  
ATOM   5151  O   GLY A 338      17.638  23.418  22.795  1.00  0.84           O  
ATOM   5152  H   GLY A 338      18.039  22.484  19.607  1.00  0.84           H  
ATOM   5153 1HA  GLY A 338      17.857  25.317  20.205  1.00  0.84           H  
ATOM   5154 2HA  GLY A 338      16.512  24.205  20.233  1.00  0.84           H  
ATOM   5155  N   GLU A 339      17.413  25.660  22.649  1.00  0.86           N  
ATOM   5156  CA  GLU A 339      17.442  25.955  24.091  1.00  0.86           C  
ATOM   5157  C   GLU A 339      16.389  25.215  24.911  1.00  0.86           C  
ATOM   5158  O   GLU A 339      16.562  24.984  26.107  1.00  0.86           O  
ATOM   5159  CB  GLU A 339      17.225  27.454  24.291  1.00  0.86           C  
ATOM   5160  CG  GLU A 339      18.259  28.321  23.617  1.00  0.86           C  
ATOM   5161  CD  GLU A 339      17.927  28.499  22.171  1.00  0.86           C  
ATOM   5162  OE1 GLU A 339      17.118  27.734  21.696  1.00  0.86           O  
ATOM   5163  OE2 GLU A 339      18.445  29.386  21.546  1.00  0.86           O  
ATOM   5164  H   GLU A 339      17.336  26.437  22.017  1.00  0.86           H  
ATOM   5165  HA  GLU A 339      18.425  25.677  24.472  1.00  0.86           H  
ATOM   5166 1HB  GLU A 339      16.242  27.734  23.907  1.00  0.86           H  
ATOM   5167 2HB  GLU A 339      17.237  27.683  25.357  1.00  0.86           H  
ATOM   5168 1HG  GLU A 339      18.290  29.296  24.103  1.00  0.86           H  
ATOM   5169 2HG  GLU A 339      19.240  27.856  23.714  1.00  0.86           H  
ATOM   5170  N   LYS A 340      15.288  24.869  24.260  1.00  0.87           N  
ATOM   5171  CA  LYS A 340      14.181  24.182  24.903  1.00  0.87           C  
ATOM   5172  C   LYS A 340      14.170  22.694  24.564  1.00  0.87           C  
ATOM   5173  O   LYS A 340      13.192  22.004  24.816  1.00  0.87           O  
ATOM   5174  CB  LYS A 340      12.854  24.842  24.534  1.00  0.87           C  
ATOM   5175  CG  LYS A 340      12.720  26.274  25.045  1.00  0.87           C  
ATOM   5176  CD  LYS A 340      11.335  26.820  24.788  1.00  0.87           C  
ATOM   5177  CE  LYS A 340      11.221  28.301  25.140  1.00  0.87           C  
ATOM   5178  NZ  LYS A 340      11.458  28.566  26.579  1.00  0.87           N  
ATOM   5179  H   LYS A 340      15.223  25.099  23.279  1.00  0.87           H  
ATOM   5180  HA  LYS A 340      14.304  24.265  25.983  1.00  0.87           H  
ATOM   5181 1HB  LYS A 340      12.744  24.867  23.449  1.00  0.87           H  
ATOM   5182 2HB  LYS A 340      12.022  24.258  24.938  1.00  0.87           H  
ATOM   5183 1HG  LYS A 340      12.919  26.295  26.115  1.00  0.87           H  
ATOM   5184 2HG  LYS A 340      13.449  26.910  24.541  1.00  0.87           H  
ATOM   5185 1HD  LYS A 340      11.072  26.682  23.752  1.00  0.87           H  
ATOM   5186 2HD  LYS A 340      10.610  26.266  25.387  1.00  0.87           H  
ATOM   5187 1HE  LYS A 340      11.940  28.866  24.545  1.00  0.87           H  
ATOM   5188 2HE  LYS A 340      10.223  28.640  24.893  1.00  0.87           H  
ATOM   5189 1HZ  LYS A 340      11.358  29.560  26.747  1.00  0.87           H  
ATOM   5190 2HZ  LYS A 340      10.777  28.056  27.124  1.00  0.87           H  
ATOM   5191 3HZ  LYS A 340      12.386  28.270  26.830  1.00  0.87           H  
ATOM   5192  N   ASN A 341      15.252  22.203  23.957  1.00  0.85           N  
ATOM   5193  CA  ASN A 341      15.373  20.803  23.549  1.00  0.85           C  
ATOM   5194  C   ASN A 341      14.269  20.371  22.572  1.00  0.85           C  
ATOM   5195  O   ASN A 341      13.798  19.229  22.612  1.00  0.85           O  
ATOM   5196  CB  ASN A 341      15.362  19.911  24.785  1.00  0.85           C  
ATOM   5197  CG  ASN A 341      16.484  20.239  25.744  1.00  0.85           C  
ATOM   5198  OD1 ASN A 341      17.620  20.512  25.349  1.00  0.85           O  
ATOM   5199  ND2 ASN A 341      16.174  20.219  27.015  1.00  0.85           N  
ATOM   5200  H   ASN A 341      16.046  22.811  23.766  1.00  0.85           H  
ATOM   5201  HA  ASN A 341      16.322  20.690  23.034  1.00  0.85           H  
ATOM   5202 1HB  ASN A 341      14.412  19.972  25.309  1.00  0.85           H  
ATOM   5203 2HB  ASN A 341      15.484  18.882  24.478  1.00  0.85           H  
ATOM   5204 1HD2 ASN A 341      16.869  20.432  27.703  1.00  0.85           H  
ATOM   5205 2HD2 ASN A 341      15.241  19.997  27.299  1.00  0.85           H  
ATOM   5206  N   THR A 342      13.916  21.289  21.657  1.00  0.82           N  
ATOM   5207  CA  THR A 342      12.871  21.104  20.642  1.00  0.82           C  
ATOM   5208  C   THR A 342      13.414  20.985  19.209  1.00  0.82           C  
ATOM   5209  O   THR A 342      12.650  21.032  18.248  1.00  0.82           O  
ATOM   5210  CB  THR A 342      11.904  22.297  20.673  1.00  0.82           C  
ATOM   5211  OG1 THR A 342      12.643  23.493  20.369  1.00  0.82           O  
ATOM   5212  CG2 THR A 342      11.268  22.440  22.044  1.00  0.82           C  
ATOM   5213  H   THR A 342      14.375  22.187  21.698  1.00  0.82           H  
ATOM   5214  HA  THR A 342      12.321  20.189  20.872  1.00  0.82           H  
ATOM   5215  HB  THR A 342      11.121  22.156  19.925  1.00  0.82           H  
ATOM   5216  HG1 THR A 342      12.186  24.303  20.693  1.00  0.82           H  
ATOM   5217 1HG2 THR A 342      10.608  23.298  22.044  1.00  0.82           H  
ATOM   5218 2HG2 THR A 342      10.705  21.537  22.291  1.00  0.82           H  
ATOM   5219 3HG2 THR A 342      12.026  22.586  22.768  1.00  0.82           H  
ATOM   5220  N   LEU A 343      14.737  20.913  19.067  1.00  0.78           N  
ATOM   5221  CA  LEU A 343      15.362  20.762  17.753  1.00  0.78           C  
ATOM   5222  C   LEU A 343      16.634  19.956  17.815  1.00  0.78           C  
ATOM   5223  O   LEU A 343      17.597  20.328  18.511  1.00  0.78           O  
ATOM   5224  CB  LEU A 343      15.731  22.084  17.112  1.00  0.78           C  
ATOM   5225  CG  LEU A 343      16.432  21.952  15.729  1.00  0.78           C  
ATOM   5226  CD1 LEU A 343      15.450  21.367  14.688  1.00  0.78           C  
ATOM   5227  CD2 LEU A 343      16.984  23.270  15.348  1.00  0.78           C  
ATOM   5228  H   LEU A 343      15.303  20.905  19.895  1.00  0.78           H  
ATOM   5229  HA  LEU A 343      14.661  20.247  17.101  1.00  0.78           H  
ATOM   5230 1HB  LEU A 343      14.820  22.649  16.978  1.00  0.78           H  
ATOM   5231 2HB  LEU A 343      16.386  22.644  17.779  1.00  0.78           H  
ATOM   5232  HG  LEU A 343      17.263  21.254  15.815  1.00  0.78           H  
ATOM   5233 1HD1 LEU A 343      15.957  21.255  13.732  1.00  0.78           H  
ATOM   5234 2HD1 LEU A 343      15.097  20.388  15.022  1.00  0.78           H  
ATOM   5235 3HD1 LEU A 343      14.602  22.034  14.578  1.00  0.78           H  
ATOM   5236 1HD2 LEU A 343      17.514  23.189  14.414  1.00  0.78           H  
ATOM   5237 2HD2 LEU A 343      16.212  24.003  15.255  1.00  0.78           H  
ATOM   5238 3HD2 LEU A 343      17.664  23.558  16.127  1.00  0.78           H  
ATOM   5239  N   TYR A 344      16.629  18.889  17.026  1.00  0.74           N  
ATOM   5240  CA  TYR A 344      17.712  17.932  16.879  1.00  0.74           C  
ATOM   5241  C   TYR A 344      17.999  17.709  15.390  1.00  0.74           C  
ATOM   5242  O   TYR A 344      17.109  17.898  14.547  1.00  0.74           O  
ATOM   5243  CB  TYR A 344      17.241  16.624  17.473  1.00  0.74           C  
ATOM   5244  CG  TYR A 344      16.802  16.708  18.889  1.00  0.74           C  
ATOM   5245  CD1 TYR A 344      15.525  17.190  19.143  1.00  0.74           C  
ATOM   5246  CD2 TYR A 344      17.588  16.284  19.917  1.00  0.74           C  
ATOM   5247  CE1 TYR A 344      15.070  17.303  20.407  1.00  0.74           C  
ATOM   5248  CE2 TYR A 344      17.107  16.373  21.204  1.00  0.74           C  
ATOM   5249  CZ  TYR A 344      15.864  16.899  21.449  1.00  0.74           C  
ATOM   5250  OH  TYR A 344      15.417  17.031  22.744  1.00  0.74           O  
ATOM   5251  H   TYR A 344      15.754  18.692  16.533  1.00  0.74           H  
ATOM   5252  HA  TYR A 344      18.613  18.305  17.368  1.00  0.74           H  
ATOM   5253 1HB  TYR A 344      16.396  16.342  16.910  1.00  0.74           H  
ATOM   5254 2HB  TYR A 344      18.010  15.853  17.374  1.00  0.74           H  
ATOM   5255  HD1 TYR A 344      14.889  17.508  18.317  1.00  0.74           H  
ATOM   5256  HD2 TYR A 344      18.585  15.880  19.724  1.00  0.74           H  
ATOM   5257  HE1 TYR A 344      14.076  17.714  20.589  1.00  0.74           H  
ATOM   5258  HE2 TYR A 344      17.714  16.046  22.030  1.00  0.74           H  
ATOM   5259  HH  TYR A 344      14.712  17.727  22.774  1.00  0.74           H  
ATOM   5260  N   PHE A 345      19.205  17.262  15.074  1.00  0.70           N  
ATOM   5261  CA  PHE A 345      19.510  16.896  13.704  1.00  0.70           C  
ATOM   5262  C   PHE A 345      19.838  15.417  13.644  1.00  0.70           C  
ATOM   5263  O   PHE A 345      20.309  14.820  14.618  1.00  0.70           O  
ATOM   5264  CB  PHE A 345      20.663  17.733  13.128  1.00  0.70           C  
ATOM   5265  CG  PHE A 345      20.332  19.185  13.014  1.00  0.70           C  
ATOM   5266  CD1 PHE A 345      20.555  20.064  14.063  1.00  0.70           C  
ATOM   5267  CD2 PHE A 345      19.774  19.664  11.864  1.00  0.70           C  
ATOM   5268  CE1 PHE A 345      20.218  21.407  13.936  1.00  0.70           C  
ATOM   5269  CE2 PHE A 345      19.439  20.977  11.730  1.00  0.70           C  
ATOM   5270  CZ  PHE A 345      19.659  21.854  12.766  1.00  0.70           C  
ATOM   5271  H   PHE A 345      19.921  17.142  15.788  1.00  0.70           H  
ATOM   5272  HA  PHE A 345      18.631  17.068  13.083  1.00  0.70           H  
ATOM   5273 1HB  PHE A 345      21.535  17.635  13.747  1.00  0.70           H  
ATOM   5274 2HB  PHE A 345      20.920  17.361  12.136  1.00  0.70           H  
ATOM   5275  HD1 PHE A 345      20.992  19.683  14.986  1.00  0.70           H  
ATOM   5276  HD2 PHE A 345      19.593  18.970  11.056  1.00  0.70           H  
ATOM   5277  HE1 PHE A 345      20.388  22.101  14.758  1.00  0.70           H  
ATOM   5278  HE2 PHE A 345      18.998  21.315  10.807  1.00  0.70           H  
ATOM   5279  HZ  PHE A 345      19.386  22.894  12.660  1.00  0.70           H  
ATOM   5280  N   GLU A 346      19.577  14.820  12.505  1.00  0.68           N  
ATOM   5281  CA  GLU A 346      19.929  13.430  12.298  1.00  0.68           C  
ATOM   5282  C   GLU A 346      20.724  13.289  11.016  1.00  0.68           C  
ATOM   5283  O   GLU A 346      20.370  13.864   9.989  1.00  0.68           O  
ATOM   5284  CB  GLU A 346      18.675  12.552  12.237  1.00  0.68           C  
ATOM   5285  CG  GLU A 346      18.962  11.063  12.024  1.00  0.68           C  
ATOM   5286  CD  GLU A 346      17.723  10.209  11.866  1.00  0.68           C  
ATOM   5287  OE1 GLU A 346      16.635  10.691  12.073  1.00  0.68           O  
ATOM   5288  OE2 GLU A 346      17.865   9.063  11.539  1.00  0.68           O  
ATOM   5289  H   GLU A 346      19.123  15.348  11.761  1.00  0.68           H  
ATOM   5290  HA  GLU A 346      20.553  13.094  13.124  1.00  0.68           H  
ATOM   5291 1HB  GLU A 346      18.119  12.664  13.160  1.00  0.68           H  
ATOM   5292 2HB  GLU A 346      18.031  12.886  11.434  1.00  0.68           H  
ATOM   5293 1HG  GLU A 346      19.597  10.937  11.177  1.00  0.68           H  
ATOM   5294 2HG  GLU A 346      19.518  10.705  12.892  1.00  0.68           H  
ATOM   5295  N   LEU A 347      21.814  12.555  11.092  1.00  0.67           N  
ATOM   5296  CA  LEU A 347      22.619  12.264   9.921  1.00  0.67           C  
ATOM   5297  C   LEU A 347      22.268  10.868   9.448  1.00  0.67           C  
ATOM   5298  O   LEU A 347      22.311   9.925  10.243  1.00  0.67           O  
ATOM   5299  CB  LEU A 347      24.103  12.386  10.255  1.00  0.67           C  
ATOM   5300  CG  LEU A 347      25.059  12.018   9.164  1.00  0.67           C  
ATOM   5301  CD1 LEU A 347      24.924  12.976   8.031  1.00  0.67           C  
ATOM   5302  CD2 LEU A 347      26.488  12.022   9.745  1.00  0.67           C  
ATOM   5303  H   LEU A 347      22.061  12.144  11.994  1.00  0.67           H  
ATOM   5304  HA  LEU A 347      22.374  12.970   9.127  1.00  0.67           H  
ATOM   5305 1HB  LEU A 347      24.307  13.417  10.534  1.00  0.67           H  
ATOM   5306 2HB  LEU A 347      24.317  11.749  11.116  1.00  0.67           H  
ATOM   5307  HG  LEU A 347      24.804  11.039   8.787  1.00  0.67           H  
ATOM   5308 1HD1 LEU A 347      25.613  12.697   7.241  1.00  0.67           H  
ATOM   5309 2HD1 LEU A 347      23.902  12.957   7.644  1.00  0.67           H  
ATOM   5310 3HD1 LEU A 347      25.157  13.967   8.395  1.00  0.67           H  
ATOM   5311 1HD2 LEU A 347      27.205  11.743   8.974  1.00  0.67           H  
ATOM   5312 2HD2 LEU A 347      26.727  13.010  10.117  1.00  0.67           H  
ATOM   5313 3HD2 LEU A 347      26.538  11.304  10.562  1.00  0.67           H  
ATOM   5314  N   VAL A 348      21.862  10.743   8.181  1.00  0.67           N  
ATOM   5315  CA  VAL A 348      21.445   9.450   7.647  1.00  0.67           C  
ATOM   5316  C   VAL A 348      22.149   9.040   6.348  1.00  0.67           C  
ATOM   5317  O   VAL A 348      22.549   9.876   5.532  1.00  0.67           O  
ATOM   5318  CB  VAL A 348      19.906   9.451   7.368  1.00  0.67           C  
ATOM   5319  CG1 VAL A 348      19.133   9.656   8.620  1.00  0.67           C  
ATOM   5320  CG2 VAL A 348      19.539  10.550   6.416  1.00  0.67           C  
ATOM   5321  H   VAL A 348      21.830  11.571   7.588  1.00  0.67           H  
ATOM   5322  HA  VAL A 348      21.654   8.694   8.400  1.00  0.67           H  
ATOM   5323  HB  VAL A 348      19.638   8.502   6.947  1.00  0.67           H  
ATOM   5324 1HG1 VAL A 348      18.066   9.636   8.408  1.00  0.67           H  
ATOM   5325 2HG1 VAL A 348      19.373   8.868   9.338  1.00  0.67           H  
ATOM   5326 3HG1 VAL A 348      19.394  10.617   9.029  1.00  0.67           H  
ATOM   5327 1HG2 VAL A 348      18.472  10.542   6.225  1.00  0.67           H  
ATOM   5328 2HG2 VAL A 348      19.804  11.489   6.863  1.00  0.67           H  
ATOM   5329 3HG2 VAL A 348      20.069  10.403   5.491  1.00  0.67           H  
ATOM   5330  N   GLN A 349      22.229   7.728   6.141  1.00  0.70           N  
ATOM   5331  CA  GLN A 349      22.714   7.146   4.884  1.00  0.70           C  
ATOM   5332  C   GLN A 349      22.030   5.839   4.573  1.00  0.70           C  
ATOM   5333  O   GLN A 349      21.838   4.995   5.450  1.00  0.70           O  
ATOM   5334  CB  GLN A 349      24.216   6.898   4.872  1.00  0.70           C  
ATOM   5335  CG  GLN A 349      24.709   6.266   3.550  1.00  0.70           C  
ATOM   5336  CD  GLN A 349      26.171   6.041   3.471  1.00  0.70           C  
ATOM   5337  OE1 GLN A 349      26.915   6.239   4.433  1.00  0.70           O  
ATOM   5338  NE2 GLN A 349      26.619   5.605   2.306  1.00  0.70           N  
ATOM   5339  H   GLN A 349      21.949   7.115   6.910  1.00  0.70           H  
ATOM   5340  HA  GLN A 349      22.484   7.841   4.074  1.00  0.70           H  
ATOM   5341 1HB  GLN A 349      24.730   7.853   4.984  1.00  0.70           H  
ATOM   5342 2HB  GLN A 349      24.500   6.255   5.702  1.00  0.70           H  
ATOM   5343 1HG  GLN A 349      24.253   5.289   3.431  1.00  0.70           H  
ATOM   5344 2HG  GLN A 349      24.425   6.914   2.721  1.00  0.70           H  
ATOM   5345 1HE2 GLN A 349      27.596   5.429   2.166  1.00  0.70           H  
ATOM   5346 2HE2 GLN A 349      25.983   5.465   1.544  1.00  0.70           H  
ATOM   5347  N   ARG A 350      21.672   5.663   3.313  1.00  0.77           N  
ATOM   5348  CA  ARG A 350      21.061   4.425   2.885  1.00  0.77           C  
ATOM   5349  C   ARG A 350      22.013   3.515   2.100  1.00  0.77           C  
ATOM   5350  O   ARG A 350      22.783   3.975   1.254  1.00  0.77           O  
ATOM   5351  CB  ARG A 350      19.848   4.730   2.068  1.00  0.77           C  
ATOM   5352  CG  ARG A 350      18.613   4.891   2.857  1.00  0.77           C  
ATOM   5353  CD  ARG A 350      18.435   6.220   3.517  1.00  0.77           C  
ATOM   5354  NE  ARG A 350      17.193   6.210   4.273  1.00  0.77           N  
ATOM   5355  CZ  ARG A 350      16.711   7.204   5.047  1.00  0.77           C  
ATOM   5356  NH1 ARG A 350      17.329   8.335   5.124  1.00  0.77           N  
ATOM   5357  NH2 ARG A 350      15.610   7.042   5.764  1.00  0.77           N  
ATOM   5358  H   ARG A 350      21.839   6.398   2.641  1.00  0.77           H  
ATOM   5359  HA  ARG A 350      20.732   3.885   3.771  1.00  0.77           H  
ATOM   5360 1HB  ARG A 350      19.993   5.646   1.516  1.00  0.77           H  
ATOM   5361 2HB  ARG A 350      19.710   3.947   1.352  1.00  0.77           H  
ATOM   5362 1HG  ARG A 350      17.793   4.753   2.200  1.00  0.77           H  
ATOM   5363 2HG  ARG A 350      18.583   4.119   3.631  1.00  0.77           H  
ATOM   5364 1HD  ARG A 350      19.249   6.418   4.206  1.00  0.77           H  
ATOM   5365 2HD  ARG A 350      18.377   7.009   2.767  1.00  0.77           H  
ATOM   5366  HE  ARG A 350      16.659   5.344   4.229  1.00  0.77           H  
ATOM   5367 1HH1 ARG A 350      18.162   8.488   4.576  1.00  0.77           H  
ATOM   5368 2HH1 ARG A 350      16.944   9.042   5.748  1.00  0.77           H  
ATOM   5369 1HH2 ARG A 350      15.099   6.143   5.803  1.00  0.77           H  
ATOM   5370 2HH2 ARG A 350      15.272   7.802   6.325  1.00  0.77           H  
ATOM   5371  N   ILE A 351      21.941   2.215   2.397  1.00  0.88           N  
ATOM   5372  CA  ILE A 351      22.752   1.177   1.766  1.00  0.88           C  
ATOM   5373  C   ILE A 351      21.922   0.081   1.088  1.00  0.88           C  
ATOM   5374  O   ILE A 351      21.025  -0.525   1.687  1.00  0.88           O  
ATOM   5375  CB  ILE A 351      23.691   0.549   2.807  1.00  0.88           C  
ATOM   5376  CG1 ILE A 351      24.544   1.628   3.428  1.00  0.88           C  
ATOM   5377  CG2 ILE A 351      24.551  -0.549   2.197  1.00  0.88           C  
ATOM   5378  CD1 ILE A 351      23.957   2.168   4.690  1.00  0.88           C  
ATOM   5379  H   ILE A 351      21.300   1.932   3.131  1.00  0.88           H  
ATOM   5380  HA  ILE A 351      23.368   1.650   1.004  1.00  0.88           H  
ATOM   5381  HB  ILE A 351      23.094   0.126   3.602  1.00  0.88           H  
ATOM   5382 1HG1 ILE A 351      25.530   1.223   3.651  1.00  0.88           H  
ATOM   5383 2HG1 ILE A 351      24.659   2.447   2.718  1.00  0.88           H  
ATOM   5384 1HG2 ILE A 351      25.195  -0.982   2.966  1.00  0.88           H  
ATOM   5385 2HG2 ILE A 351      23.914  -1.325   1.785  1.00  0.88           H  
ATOM   5386 3HG2 ILE A 351      25.169  -0.131   1.405  1.00  0.88           H  
ATOM   5387 1HD1 ILE A 351      24.615   2.940   5.076  1.00  0.88           H  
ATOM   5388 2HD1 ILE A 351      22.981   2.594   4.518  1.00  0.88           H  
ATOM   5389 3HD1 ILE A 351      23.863   1.358   5.404  1.00  0.88           H  
ATOM   5390  N   GLY A 352      22.216  -0.156  -0.189  1.00  1.04           N  
ATOM   5391  CA  GLY A 352      21.532  -1.178  -0.987  1.00  1.04           C  
ATOM   5392  C   GLY A 352      20.333  -0.631  -1.764  1.00  1.04           C  
ATOM   5393  O   GLY A 352      19.787  -1.306  -2.636  1.00  1.04           O  
ATOM   5394  H   GLY A 352      22.953   0.382  -0.624  1.00  1.04           H  
ATOM   5395 1HA  GLY A 352      22.243  -1.618  -1.687  1.00  1.04           H  
ATOM   5396 2HA  GLY A 352      21.200  -1.981  -0.331  1.00  1.04           H  
ATOM   5397  N   CYS A 353      19.946   0.598  -1.454  1.00  1.25           N  
ATOM   5398  CA  CYS A 353      18.816   1.243  -2.109  1.00  1.25           C  
ATOM   5399  C   CYS A 353      19.154   1.607  -3.548  1.00  1.25           C  
ATOM   5400  O   CYS A 353      20.269   2.031  -3.845  1.00  1.25           O  
ATOM   5401  CB  CYS A 353      18.415   2.500  -1.345  1.00  1.25           C  
ATOM   5402  SG  CYS A 353      17.790   2.173   0.328  1.00  1.25           S  
ATOM   5403  H   CYS A 353      20.442   1.088  -0.729  1.00  1.25           H  
ATOM   5404  HA  CYS A 353      17.973   0.554  -2.108  1.00  1.25           H  
ATOM   5405 1HB  CYS A 353      19.274   3.165  -1.261  1.00  1.25           H  
ATOM   5406 2HB  CYS A 353      17.641   3.033  -1.902  1.00  1.25           H  
ATOM   5407  N   LEU A 354      18.178   1.450  -4.431  1.00  1.46           N  
ATOM   5408  CA  LEU A 354      18.360   1.757  -5.845  1.00  1.46           C  
ATOM   5409  C   LEU A 354      17.678   3.052  -6.267  1.00  1.46           C  
ATOM   5410  O   LEU A 354      16.760   3.517  -5.602  1.00  1.46           O  
ATOM   5411  CB  LEU A 354      17.839   0.594  -6.683  1.00  1.46           C  
ATOM   5412  CG  LEU A 354      18.484  -0.763  -6.357  1.00  1.46           C  
ATOM   5413  CD1 LEU A 354      17.849  -1.837  -7.217  1.00  1.46           C  
ATOM   5414  CD2 LEU A 354      19.987  -0.679  -6.578  1.00  1.46           C  
ATOM   5415  H   LEU A 354      17.292   1.089  -4.111  1.00  1.46           H  
ATOM   5416  HA  LEU A 354      19.426   1.862  -6.035  1.00  1.46           H  
ATOM   5417 1HB  LEU A 354      16.768   0.503  -6.526  1.00  1.46           H  
ATOM   5418 2HB  LEU A 354      18.017   0.809  -7.736  1.00  1.46           H  
ATOM   5419  HG  LEU A 354      18.294  -1.016  -5.309  1.00  1.46           H  
ATOM   5420 1HD1 LEU A 354      18.295  -2.803  -6.977  1.00  1.46           H  
ATOM   5421 2HD1 LEU A 354      16.778  -1.874  -7.022  1.00  1.46           H  
ATOM   5422 3HD1 LEU A 354      18.020  -1.610  -8.269  1.00  1.46           H  
ATOM   5423 1HD2 LEU A 354      20.442  -1.640  -6.335  1.00  1.46           H  
ATOM   5424 2HD2 LEU A 354      20.190  -0.432  -7.618  1.00  1.46           H  
ATOM   5425 3HD2 LEU A 354      20.409   0.093  -5.931  1.00  1.46           H  
ATOM   5426  N   VAL A 355      18.146   3.622  -7.385  1.00  1.61           N  
ATOM   5427  CA  VAL A 355      17.600   4.830  -8.034  1.00  1.61           C  
ATOM   5428  C   VAL A 355      17.939   6.115  -7.287  1.00  1.61           C  
ATOM   5429  O   VAL A 355      17.072   6.742  -6.679  1.00  1.61           O  
ATOM   5430  CB  VAL A 355      16.063   4.751  -8.204  1.00  1.61           C  
ATOM   5431  CG1 VAL A 355      15.568   5.995  -8.906  1.00  1.61           C  
ATOM   5432  CG2 VAL A 355      15.687   3.499  -8.999  1.00  1.61           C  
ATOM   5433  H   VAL A 355      18.926   3.166  -7.838  1.00  1.61           H  
ATOM   5434  HA  VAL A 355      18.035   4.898  -9.031  1.00  1.61           H  
ATOM   5435  HB  VAL A 355      15.589   4.734  -7.243  1.00  1.61           H  
ATOM   5436 1HG1 VAL A 355      14.485   5.946  -9.011  1.00  1.61           H  
ATOM   5437 2HG1 VAL A 355      15.837   6.873  -8.318  1.00  1.61           H  
ATOM   5438 3HG1 VAL A 355      16.028   6.062  -9.891  1.00  1.61           H  
ATOM   5439 1HG2 VAL A 355      14.605   3.461  -9.115  1.00  1.61           H  
ATOM   5440 2HG2 VAL A 355      16.156   3.542  -9.981  1.00  1.61           H  
ATOM   5441 3HG2 VAL A 355      16.020   2.607  -8.482  1.00  1.61           H  
ATOM   5442  N   SER A 356      19.216   6.500  -7.339  1.00  1.66           N  
ATOM   5443  CA  SER A 356      19.730   7.711  -6.689  1.00  1.66           C  
ATOM   5444  C   SER A 356      19.326   7.811  -5.219  1.00  1.66           C  
ATOM   5445  O   SER A 356      19.068   8.902  -4.715  1.00  1.66           O  
ATOM   5446  CB  SER A 356      19.245   8.939  -7.431  1.00  1.66           C  
ATOM   5447  OG  SER A 356      19.695   8.933  -8.760  1.00  1.66           O  
ATOM   5448  H   SER A 356      19.861   5.930  -7.865  1.00  1.66           H  
ATOM   5449  HA  SER A 356      20.820   7.684  -6.736  1.00  1.66           H  
ATOM   5450 1HB  SER A 356      18.157   8.978  -7.412  1.00  1.66           H  
ATOM   5451 2HB  SER A 356      19.610   9.831  -6.926  1.00  1.66           H  
ATOM   5452  HG  SER A 356      19.395   9.761  -9.144  1.00  1.66           H  
ATOM   5453  N   MET A 357      19.277   6.659  -4.550  1.00  1.59           N  
ATOM   5454  CA  MET A 357      18.887   6.494  -3.148  1.00  1.59           C  
ATOM   5455  C   MET A 357      17.453   6.982  -2.839  1.00  1.59           C  
ATOM   5456  O   MET A 357      17.093   7.077  -1.663  1.00  1.59           O  
ATOM   5457  CB  MET A 357      19.883   7.243  -2.239  1.00  1.59           C  
ATOM   5458  CG  MET A 357      21.315   6.675  -2.258  1.00  1.59           C  
ATOM   5459  SD  MET A 357      22.524   7.687  -1.320  1.00  1.59           S  
ATOM   5460  CE  MET A 357      22.189   7.333   0.394  1.00  1.59           C  
ATOM   5461  H   MET A 357      19.515   5.825  -5.065  1.00  1.59           H  
ATOM   5462  HA  MET A 357      18.924   5.430  -2.915  1.00  1.59           H  
ATOM   5463 1HB  MET A 357      19.926   8.297  -2.502  1.00  1.59           H  
ATOM   5464 2HB  MET A 357      19.529   7.188  -1.208  1.00  1.59           H  
ATOM   5465 1HG  MET A 357      21.307   5.669  -1.832  1.00  1.59           H  
ATOM   5466 2HG  MET A 357      21.660   6.599  -3.289  1.00  1.59           H  
ATOM   5467 1HE  MET A 357      22.865   7.920   1.025  1.00  1.59           H  
ATOM   5468 2HE  MET A 357      21.171   7.583   0.622  1.00  1.59           H  
ATOM   5469 3HE  MET A 357      22.352   6.283   0.565  1.00  1.59           H  
ATOM   5470  N   LYS A 358      16.622   7.245  -3.870  1.00  1.43           N  
ATOM   5471  CA  LYS A 358      15.237   7.696  -3.677  1.00  1.43           C  
ATOM   5472  C   LYS A 358      15.144   8.731  -2.555  1.00  1.43           C  
ATOM   5473  O   LYS A 358      15.565   9.888  -2.711  1.00  1.43           O  
ATOM   5474  CB  LYS A 358      14.301   6.509  -3.441  1.00  1.43           C  
ATOM   5475  CG  LYS A 358      14.173   5.613  -4.651  1.00  1.43           C  
ATOM   5476  CD  LYS A 358      13.221   4.451  -4.417  1.00  1.43           C  
ATOM   5477  CE  LYS A 358      13.153   3.549  -5.652  1.00  1.43           C  
ATOM   5478  NZ  LYS A 358      12.235   2.392  -5.451  1.00  1.43           N  
ATOM   5479  H   LYS A 358      16.955   7.130  -4.826  1.00  1.43           H  
ATOM   5480  HA  LYS A 358      14.912   8.183  -4.598  1.00  1.43           H  
ATOM   5481 1HB  LYS A 358      14.678   5.895  -2.621  1.00  1.43           H  
ATOM   5482 2HB  LYS A 358      13.301   6.866  -3.177  1.00  1.43           H  
ATOM   5483 1HG  LYS A 358      13.822   6.200  -5.501  1.00  1.43           H  
ATOM   5484 2HG  LYS A 358      15.156   5.228  -4.895  1.00  1.43           H  
ATOM   5485 1HD  LYS A 358      13.569   3.863  -3.565  1.00  1.43           H  
ATOM   5486 2HD  LYS A 358      12.224   4.833  -4.195  1.00  1.43           H  
ATOM   5487 1HE  LYS A 358      12.811   4.135  -6.505  1.00  1.43           H  
ATOM   5488 2HE  LYS A 358      14.153   3.169  -5.867  1.00  1.43           H  
ATOM   5489 1HZ  LYS A 358      12.228   1.825  -6.286  1.00  1.43           H  
ATOM   5490 2HZ  LYS A 358      12.559   1.840  -4.671  1.00  1.43           H  
ATOM   5491 3HZ  LYS A 358      11.301   2.727  -5.263  1.00  1.43           H  
ATOM   5492  N   GLY A 359      14.540   8.300  -1.451  1.00  1.26           N  
ATOM   5493  CA  GLY A 359      14.339   9.074  -0.238  1.00  1.26           C  
ATOM   5494  C   GLY A 359      13.479   8.246   0.708  1.00  1.26           C  
ATOM   5495  O   GLY A 359      12.545   7.555   0.289  1.00  1.26           O  
ATOM   5496  H   GLY A 359      14.230   7.346  -1.435  1.00  1.26           H  
ATOM   5497 1HA  GLY A 359      15.300   9.304   0.228  1.00  1.26           H  
ATOM   5498 2HA  GLY A 359      13.844  10.017  -0.469  1.00  1.26           H  
ATOM   5499  N   GLY A 360      13.853   8.238   1.986  1.00  1.11           N  
ATOM   5500  CA  GLY A 360      13.106   7.495   3.012  1.00  1.11           C  
ATOM   5501  C   GLY A 360      13.356   5.983   2.972  1.00  1.11           C  
ATOM   5502  O   GLY A 360      12.774   5.212   3.740  1.00  1.11           O  
ATOM   5503  H   GLY A 360      14.622   8.865   2.265  1.00  1.11           H  
ATOM   5504 1HA  GLY A 360      13.368   7.889   3.996  1.00  1.11           H  
ATOM   5505 2HA  GLY A 360      12.046   7.677   2.867  1.00  1.11           H  
ATOM   5506  N   CYS A 361      14.201   5.565   2.044  1.00  1.02           N  
ATOM   5507  CA  CYS A 361      14.475   4.165   1.786  1.00  1.02           C  
ATOM   5508  C   CYS A 361      15.060   3.433   2.977  1.00  1.02           C  
ATOM   5509  O   CYS A 361      15.974   3.906   3.644  1.00  1.02           O  
ATOM   5510  CB  CYS A 361      15.367   4.031   0.557  1.00  1.02           C  
ATOM   5511  SG  CYS A 361      15.776   2.325   0.125  1.00  1.02           S  
ATOM   5512  H   CYS A 361      14.650   6.263   1.473  1.00  1.02           H  
ATOM   5513  HA  CYS A 361      13.530   3.690   1.535  1.00  1.02           H  
ATOM   5514 1HB  CYS A 361      14.845   4.464  -0.297  1.00  1.02           H  
ATOM   5515 2HB  CYS A 361      16.272   4.593   0.673  1.00  1.02           H  
ATOM   5516  N   GLY A 362      14.496   2.287   3.292  1.00  0.98           N  
ATOM   5517  CA  GLY A 362      14.992   1.509   4.415  1.00  0.98           C  
ATOM   5518  C   GLY A 362      14.244   1.845   5.701  1.00  0.98           C  
ATOM   5519  O   GLY A 362      14.463   1.208   6.729  1.00  0.98           O  
ATOM   5520  H   GLY A 362      13.696   1.959   2.744  1.00  0.98           H  
ATOM   5521 1HA  GLY A 362      14.888   0.447   4.195  1.00  0.98           H  
ATOM   5522 2HA  GLY A 362      16.056   1.696   4.548  1.00  0.98           H  
ATOM   5523  N   GLY A 363      13.361   2.843   5.653  1.00  0.97           N  
ATOM   5524  CA  GLY A 363      12.586   3.219   6.823  1.00  0.97           C  
ATOM   5525  C   GLY A 363      13.067   4.498   7.494  1.00  0.97           C  
ATOM   5526  O   GLY A 363      14.061   5.108   7.101  1.00  0.97           O  
ATOM   5527  H   GLY A 363      13.219   3.373   4.791  1.00  0.97           H  
ATOM   5528 1HA  GLY A 363      11.546   3.346   6.521  1.00  0.97           H  
ATOM   5529 2HA  GLY A 363      12.599   2.402   7.543  1.00  0.97           H  
ATOM   5530  N   PHE A 364      12.327   4.898   8.524  1.00  0.98           N  
ATOM   5531  CA  PHE A 364      12.540   6.148   9.246  1.00  0.98           C  
ATOM   5532  C   PHE A 364      12.984   5.941  10.687  1.00  0.98           C  
ATOM   5533  O   PHE A 364      12.575   6.667  11.589  1.00  0.98           O  
ATOM   5534  CB  PHE A 364      11.258   6.965   9.171  1.00  0.98           C  
ATOM   5535  CG  PHE A 364      10.976   7.380   7.772  1.00  0.98           C  
ATOM   5536  CD1 PHE A 364      10.345   6.520   6.894  1.00  0.98           C  
ATOM   5537  CD2 PHE A 364      11.332   8.631   7.333  1.00  0.98           C  
ATOM   5538  CE1 PHE A 364      10.093   6.903   5.609  1.00  0.98           C  
ATOM   5539  CE2 PHE A 364      11.077   9.024   6.053  1.00  0.98           C  
ATOM   5540  CZ  PHE A 364      10.456   8.153   5.189  1.00  0.98           C  
ATOM   5541  H   PHE A 364      11.543   4.322   8.792  1.00  0.98           H  
ATOM   5542  HA  PHE A 364      13.324   6.707   8.733  1.00  0.98           H  
ATOM   5543 1HB  PHE A 364      10.414   6.382   9.544  1.00  0.98           H  
ATOM   5544 2HB  PHE A 364      11.350   7.861   9.787  1.00  0.98           H  
ATOM   5545  HD1 PHE A 364      10.053   5.529   7.234  1.00  0.98           H  
ATOM   5546  HD2 PHE A 364      11.824   9.309   8.023  1.00  0.98           H  
ATOM   5547  HE1 PHE A 364       9.598   6.216   4.923  1.00  0.98           H  
ATOM   5548  HE2 PHE A 364      11.368  10.020   5.721  1.00  0.98           H  
ATOM   5549  HZ  PHE A 364      10.242   8.449   4.171  1.00  0.98           H  
ATOM   5550  N   GLY A 365      13.804   4.919  10.902  1.00  1.02           N  
ATOM   5551  CA  GLY A 365      14.357   4.633  12.225  1.00  1.02           C  
ATOM   5552  C   GLY A 365      13.463   3.789  13.142  1.00  1.02           C  
ATOM   5553  O   GLY A 365      13.806   3.572  14.303  1.00  1.02           O  
ATOM   5554  H   GLY A 365      14.086   4.355  10.111  1.00  1.02           H  
ATOM   5555 1HA  GLY A 365      15.314   4.126  12.095  1.00  1.02           H  
ATOM   5556 2HA  GLY A 365      14.584   5.577  12.720  1.00  1.02           H  
ATOM   5557  N   TYR A 366      12.326   3.300  12.648  1.00  1.05           N  
ATOM   5558  CA  TYR A 366      11.441   2.494  13.499  1.00  1.05           C  
ATOM   5559  C   TYR A 366      12.166   1.284  14.093  1.00  1.05           C  
ATOM   5560  O   TYR A 366      12.183   1.087  15.314  1.00  1.05           O  
ATOM   5561  CB  TYR A 366      10.233   1.995  12.704  1.00  1.05           C  
ATOM   5562  CG  TYR A 366       9.376   1.054  13.511  1.00  1.05           C  
ATOM   5563  CD1 TYR A 366       8.468   1.546  14.415  1.00  1.05           C  
ATOM   5564  CD2 TYR A 366       9.536  -0.319  13.366  1.00  1.05           C  
ATOM   5565  CE1 TYR A 366       7.730   0.682  15.170  1.00  1.05           C  
ATOM   5566  CE2 TYR A 366       8.792  -1.185  14.127  1.00  1.05           C  
ATOM   5567  CZ  TYR A 366       7.891  -0.694  15.034  1.00  1.05           C  
ATOM   5568  OH  TYR A 366       7.156  -1.578  15.807  1.00  1.05           O  
ATOM   5569  H   TYR A 366      12.070   3.507  11.697  1.00  1.05           H  
ATOM   5570  HA  TYR A 366      11.096   3.116  14.325  1.00  1.05           H  
ATOM   5571 1HB  TYR A 366       9.618   2.845  12.395  1.00  1.05           H  
ATOM   5572 2HB  TYR A 366      10.563   1.478  11.805  1.00  1.05           H  
ATOM   5573  HD1 TYR A 366       8.339   2.622  14.538  1.00  1.05           H  
ATOM   5574  HD2 TYR A 366      10.260  -0.712  12.653  1.00  1.05           H  
ATOM   5575  HE1 TYR A 366       7.028   1.085  15.874  1.00  1.05           H  
ATOM   5576  HE2 TYR A 366       8.925  -2.261  14.017  1.00  1.05           H  
ATOM   5577  HH  TYR A 366       6.630  -1.092  16.479  1.00  1.05           H  
ATOM   5578  N   ASP A 367      12.788   0.491  13.209  1.00  1.08           N  
ATOM   5579  CA  ASP A 367      13.548  -0.698  13.593  1.00  1.08           C  
ATOM   5580  C   ASP A 367      14.745  -0.330  14.464  1.00  1.08           C  
ATOM   5581  O   ASP A 367      15.144  -1.095  15.342  1.00  1.08           O  
ATOM   5582  CB  ASP A 367      13.938  -1.500  12.332  1.00  1.08           C  
ATOM   5583  CG  ASP A 367      14.736  -2.823  12.604  1.00  1.08           C  
ATOM   5584  OD1 ASP A 367      14.221  -3.669  13.308  1.00  1.08           O  
ATOM   5585  OD2 ASP A 367      15.835  -2.985  12.048  1.00  1.08           O  
ATOM   5586  H   ASP A 367      12.724   0.727  12.232  1.00  1.08           H  
ATOM   5587  HA  ASP A 367      12.893  -1.335  14.187  1.00  1.08           H  
ATOM   5588 1HB  ASP A 367      13.026  -1.778  11.806  1.00  1.08           H  
ATOM   5589 2HB  ASP A 367      14.492  -0.870  11.656  1.00  1.08           H  
ATOM   5590  N   ASN A 368      15.325   0.846  14.226  1.00  1.10           N  
ATOM   5591  CA  ASN A 368      16.439   1.308  15.039  1.00  1.10           C  
ATOM   5592  C   ASN A 368      16.018   1.514  16.459  1.00  1.10           C  
ATOM   5593  O   ASN A 368      16.623   0.964  17.382  1.00  1.10           O  
ATOM   5594  CB  ASN A 368      17.024   2.605  14.539  1.00  1.10           C  
ATOM   5595  CG  ASN A 368      17.987   3.126  15.505  1.00  1.10           C  
ATOM   5596  OD1 ASN A 368      18.989   2.499  15.852  1.00  1.10           O  
ATOM   5597  ND2 ASN A 368      17.686   4.307  15.992  1.00  1.10           N  
ATOM   5598  H   ASN A 368      14.960   1.437  13.497  1.00  1.10           H  
ATOM   5599  HA  ASN A 368      17.214   0.540  15.036  1.00  1.10           H  
ATOM   5600 1HB  ASN A 368      17.511   2.470  13.580  1.00  1.10           H  
ATOM   5601 2HB  ASN A 368      16.247   3.339  14.407  1.00  1.10           H  
ATOM   5602 1HD2 ASN A 368      18.271   4.738  16.670  1.00  1.10           H  
ATOM   5603 2HD2 ASN A 368      16.857   4.780  15.690  1.00  1.10           H  
ATOM   5604  N   TYR A 369      14.979   2.319  16.634  1.00  1.11           N  
ATOM   5605  CA  TYR A 369      14.509   2.616  17.961  1.00  1.11           C  
ATOM   5606  C   TYR A 369      14.177   1.338  18.686  1.00  1.11           C  
ATOM   5607  O   TYR A 369      14.598   1.149  19.828  1.00  1.11           O  
ATOM   5608  CB  TYR A 369      13.277   3.506  17.949  1.00  1.11           C  
ATOM   5609  CG  TYR A 369      12.785   3.731  19.357  1.00  1.11           C  
ATOM   5610  CD1 TYR A 369      13.371   4.697  20.162  1.00  1.11           C  
ATOM   5611  CD2 TYR A 369      11.788   2.938  19.860  1.00  1.11           C  
ATOM   5612  CE1 TYR A 369      12.936   4.861  21.462  1.00  1.11           C  
ATOM   5613  CE2 TYR A 369      11.357   3.100  21.142  1.00  1.11           C  
ATOM   5614  CZ  TYR A 369      11.920   4.050  21.947  1.00  1.11           C  
ATOM   5615  OH  TYR A 369      11.476   4.202  23.242  1.00  1.11           O  
ATOM   5616  H   TYR A 369      14.513   2.729  15.827  1.00  1.11           H  
ATOM   5617  HA  TYR A 369      15.303   3.120  18.507  1.00  1.11           H  
ATOM   5618 1HB  TYR A 369      13.511   4.468  17.494  1.00  1.11           H  
ATOM   5619 2HB  TYR A 369      12.483   3.037  17.364  1.00  1.11           H  
ATOM   5620  HD1 TYR A 369      14.173   5.322  19.770  1.00  1.11           H  
ATOM   5621  HD2 TYR A 369      11.348   2.173  19.232  1.00  1.11           H  
ATOM   5622  HE1 TYR A 369      13.390   5.618  22.100  1.00  1.11           H  
ATOM   5623  HE2 TYR A 369      10.575   2.468  21.524  1.00  1.11           H  
ATOM   5624  HH  TYR A 369      10.655   3.713  23.355  1.00  1.11           H  
ATOM   5625  N   ALA A 370      13.405   0.459  18.047  1.00  1.11           N  
ATOM   5626  CA  ALA A 370      13.015  -0.767  18.713  1.00  1.11           C  
ATOM   5627  C   ALA A 370      14.232  -1.614  19.089  1.00  1.11           C  
ATOM   5628  O   ALA A 370      14.323  -2.109  20.217  1.00  1.11           O  
ATOM   5629  CB  ALA A 370      12.090  -1.552  17.805  1.00  1.11           C  
ATOM   5630  H   ALA A 370      13.082   0.650  17.095  1.00  1.11           H  
ATOM   5631  HA  ALA A 370      12.488  -0.502  19.628  1.00  1.11           H  
ATOM   5632 1HB  ALA A 370      11.769  -2.463  18.307  1.00  1.11           H  
ATOM   5633 2HB  ALA A 370      11.218  -0.942  17.559  1.00  1.11           H  
ATOM   5634 3HB  ALA A 370      12.622  -1.808  16.886  1.00  1.11           H  
ATOM   5635  N   ALA A 371      15.205  -1.741  18.179  1.00  1.10           N  
ATOM   5636  CA  ALA A 371      16.409  -2.514  18.460  1.00  1.10           C  
ATOM   5637  C   ALA A 371      17.186  -1.915  19.615  1.00  1.10           C  
ATOM   5638  O   ALA A 371      17.748  -2.635  20.448  1.00  1.10           O  
ATOM   5639  CB  ALA A 371      17.293  -2.569  17.232  1.00  1.10           C  
ATOM   5640  H   ALA A 371      15.112  -1.321  17.252  1.00  1.10           H  
ATOM   5641  HA  ALA A 371      16.106  -3.523  18.741  1.00  1.10           H  
ATOM   5642 1HB  ALA A 371      18.178  -3.160  17.449  1.00  1.10           H  
ATOM   5643 2HB  ALA A 371      16.740  -3.020  16.406  1.00  1.10           H  
ATOM   5644 3HB  ALA A 371      17.585  -1.559  16.955  1.00  1.10           H  
ATOM   5645  N   LEU A 372      17.225  -0.589  19.661  1.00  1.10           N  
ATOM   5646  CA  LEU A 372      17.949   0.105  20.693  1.00  1.10           C  
ATOM   5647  C   LEU A 372      17.257  -0.061  22.020  1.00  1.10           C  
ATOM   5648  O   LEU A 372      17.911  -0.338  23.022  1.00  1.10           O  
ATOM   5649  CB  LEU A 372      18.146   1.565  20.313  1.00  1.10           C  
ATOM   5650  CG  LEU A 372      18.937   2.348  21.294  1.00  1.10           C  
ATOM   5651  CD1 LEU A 372      20.239   1.652  21.478  1.00  1.10           C  
ATOM   5652  CD2 LEU A 372      19.171   3.751  20.743  1.00  1.10           C  
ATOM   5653  H   LEU A 372      16.758  -0.044  18.936  1.00  1.10           H  
ATOM   5654  HA  LEU A 372      18.930  -0.340  20.787  1.00  1.10           H  
ATOM   5655 1HB  LEU A 372      18.644   1.615  19.344  1.00  1.10           H  
ATOM   5656 2HB  LEU A 372      17.162   2.030  20.216  1.00  1.10           H  
ATOM   5657  HG  LEU A 372      18.418   2.403  22.257  1.00  1.10           H  
ATOM   5658 1HD1 LEU A 372      20.842   2.215  22.189  1.00  1.10           H  
ATOM   5659 2HD1 LEU A 372      20.064   0.649  21.862  1.00  1.10           H  
ATOM   5660 3HD1 LEU A 372      20.732   1.592  20.516  1.00  1.10           H  
ATOM   5661 1HD2 LEU A 372      19.773   4.323  21.454  1.00  1.10           H  
ATOM   5662 2HD2 LEU A 372      19.697   3.683  19.788  1.00  1.10           H  
ATOM   5663 3HD2 LEU A 372      18.211   4.245  20.596  1.00  1.10           H  
ATOM   5664  N   LYS A 373      15.934   0.068  22.029  1.00  1.09           N  
ATOM   5665  CA  LYS A 373      15.179  -0.087  23.255  1.00  1.09           C  
ATOM   5666  C   LYS A 373      15.472  -1.458  23.840  1.00  1.09           C  
ATOM   5667  O   LYS A 373      15.818  -1.570  25.016  1.00  1.09           O  
ATOM   5668  CB  LYS A 373      13.682   0.079  22.979  1.00  1.09           C  
ATOM   5669  CG  LYS A 373      12.762  -0.020  24.203  1.00  1.09           C  
ATOM   5670  CD  LYS A 373      11.304   0.205  23.791  1.00  1.09           C  
ATOM   5671  CE  LYS A 373      10.351   0.259  24.983  1.00  1.09           C  
ATOM   5672  NZ  LYS A 373      10.240  -1.048  25.674  1.00  1.09           N  
ATOM   5673  H   LYS A 373      15.446   0.297  21.169  1.00  1.09           H  
ATOM   5674  HA  LYS A 373      15.504   0.670  23.969  1.00  1.09           H  
ATOM   5675 1HB  LYS A 373      13.511   1.048  22.503  1.00  1.09           H  
ATOM   5676 2HB  LYS A 373      13.366  -0.683  22.267  1.00  1.09           H  
ATOM   5677 1HG  LYS A 373      12.860  -1.013  24.659  1.00  1.09           H  
ATOM   5678 2HG  LYS A 373      13.048   0.728  24.940  1.00  1.09           H  
ATOM   5679 1HD  LYS A 373      11.235   1.142  23.261  1.00  1.09           H  
ATOM   5680 2HD  LYS A 373      10.991  -0.593  23.118  1.00  1.09           H  
ATOM   5681 1HE  LYS A 373      10.711   1.002  25.691  1.00  1.09           H  
ATOM   5682 2HE  LYS A 373       9.364   0.555  24.629  1.00  1.09           H  
ATOM   5683 1HZ  LYS A 373       9.613  -0.979  26.455  1.00  1.09           H  
ATOM   5684 2HZ  LYS A 373       9.906  -1.753  25.044  1.00  1.09           H  
ATOM   5685 3HZ  LYS A 373      11.163  -1.332  26.028  1.00  1.09           H  
ATOM   5686  N   GLU A 374      15.390  -2.508  23.015  1.00  1.09           N  
ATOM   5687  CA  GLU A 374      15.660  -3.839  23.539  1.00  1.09           C  
ATOM   5688  C   GLU A 374      17.103  -3.968  24.038  1.00  1.09           C  
ATOM   5689  O   GLU A 374      17.347  -4.577  25.083  1.00  1.09           O  
ATOM   5690  CB  GLU A 374      15.361  -4.920  22.490  1.00  1.09           C  
ATOM   5691  CG  GLU A 374      13.863  -5.125  22.189  1.00  1.09           C  
ATOM   5692  CD  GLU A 374      13.580  -6.235  21.173  1.00  1.09           C  
ATOM   5693  OE1 GLU A 374      14.511  -6.770  20.613  1.00  1.09           O  
ATOM   5694  OE2 GLU A 374      12.426  -6.550  20.977  1.00  1.09           O  
ATOM   5695  H   GLU A 374      15.117  -2.379  22.038  1.00  1.09           H  
ATOM   5696  HA  GLU A 374      14.997  -4.006  24.389  1.00  1.09           H  
ATOM   5697 1HB  GLU A 374      15.852  -4.650  21.551  1.00  1.09           H  
ATOM   5698 2HB  GLU A 374      15.777  -5.872  22.817  1.00  1.09           H  
ATOM   5699 1HG  GLU A 374      13.348  -5.359  23.120  1.00  1.09           H  
ATOM   5700 2HG  GLU A 374      13.460  -4.184  21.810  1.00  1.09           H  
ATOM   5701  N   ALA A 375      18.070  -3.369  23.329  1.00  1.11           N  
ATOM   5702  CA  ALA A 375      19.453  -3.440  23.784  1.00  1.11           C  
ATOM   5703  C   ALA A 375      19.615  -2.783  25.152  1.00  1.11           C  
ATOM   5704  O   ALA A 375      20.318  -3.306  26.025  1.00  1.11           O  
ATOM   5705  CB  ALA A 375      20.364  -2.755  22.787  1.00  1.11           C  
ATOM   5706  H   ALA A 375      17.851  -2.891  22.454  1.00  1.11           H  
ATOM   5707  HA  ALA A 375      19.729  -4.489  23.871  1.00  1.11           H  
ATOM   5708 1HB  ALA A 375      21.393  -2.829  23.123  1.00  1.11           H  
ATOM   5709 2HB  ALA A 375      20.261  -3.234  21.814  1.00  1.11           H  
ATOM   5710 3HB  ALA A 375      20.088  -1.709  22.705  1.00  1.11           H  
ATOM   5711  N   GLU A 376      18.946  -1.642  25.347  1.00  1.15           N  
ATOM   5712  CA  GLU A 376      19.024  -0.931  26.611  1.00  1.15           C  
ATOM   5713  C   GLU A 376      18.335  -1.710  27.725  1.00  1.15           C  
ATOM   5714  O   GLU A 376      18.852  -1.770  28.845  1.00  1.15           O  
ATOM   5715  CB  GLU A 376      18.464   0.490  26.467  1.00  1.15           C  
ATOM   5716  CG  GLU A 376      19.362   1.422  25.602  1.00  1.15           C  
ATOM   5717  CD  GLU A 376      18.825   2.832  25.415  1.00  1.15           C  
ATOM   5718  OE1 GLU A 376      17.718   3.102  25.819  1.00  1.15           O  
ATOM   5719  OE2 GLU A 376      19.549   3.646  24.879  1.00  1.15           O  
ATOM   5720  H   GLU A 376      18.385  -1.254  24.586  1.00  1.15           H  
ATOM   5721  HA  GLU A 376      20.073  -0.838  26.883  1.00  1.15           H  
ATOM   5722 1HB  GLU A 376      17.478   0.443  25.998  1.00  1.15           H  
ATOM   5723 2HB  GLU A 376      18.343   0.941  27.450  1.00  1.15           H  
ATOM   5724 1HG  GLU A 376      20.339   1.486  26.073  1.00  1.15           H  
ATOM   5725 2HG  GLU A 376      19.498   0.961  24.623  1.00  1.15           H  
ATOM   5726  N   GLU A 377      17.196  -2.345  27.425  1.00  1.20           N  
ATOM   5727  CA  GLU A 377      16.520  -3.136  28.445  1.00  1.20           C  
ATOM   5728  C   GLU A 377      17.398  -4.314  28.847  1.00  1.20           C  
ATOM   5729  O   GLU A 377      17.492  -4.651  30.030  1.00  1.20           O  
ATOM   5730  CB  GLU A 377      15.151  -3.633  27.963  1.00  1.20           C  
ATOM   5731  CG  GLU A 377      14.089  -2.536  27.818  1.00  1.20           C  
ATOM   5732  CD  GLU A 377      12.755  -3.043  27.312  1.00  1.20           C  
ATOM   5733  OE1 GLU A 377      12.629  -4.212  27.033  1.00  1.20           O  
ATOM   5734  OE2 GLU A 377      11.849  -2.235  27.188  1.00  1.20           O  
ATOM   5735  H   GLU A 377      16.793  -2.251  26.492  1.00  1.20           H  
ATOM   5736  HA  GLU A 377      16.366  -2.510  29.322  1.00  1.20           H  
ATOM   5737 1HB  GLU A 377      15.270  -4.109  26.987  1.00  1.20           H  
ATOM   5738 2HB  GLU A 377      14.772  -4.386  28.651  1.00  1.20           H  
ATOM   5739 1HG  GLU A 377      13.939  -2.069  28.790  1.00  1.20           H  
ATOM   5740 2HG  GLU A 377      14.461  -1.774  27.139  1.00  1.20           H  
ATOM   5741  N   ALA A 378      18.068  -4.929  27.867  1.00  1.29           N  
ATOM   5742  CA  ALA A 378      18.956  -6.039  28.161  1.00  1.29           C  
ATOM   5743  C   ALA A 378      20.091  -5.580  29.062  1.00  1.29           C  
ATOM   5744  O   ALA A 378      20.451  -6.269  30.021  1.00  1.29           O  
ATOM   5745  CB  ALA A 378      19.517  -6.615  26.878  1.00  1.29           C  
ATOM   5746  H   ALA A 378      17.937  -4.634  26.898  1.00  1.29           H  
ATOM   5747  HA  ALA A 378      18.386  -6.804  28.684  1.00  1.29           H  
ATOM   5748 1HB  ALA A 378      20.168  -7.455  27.107  1.00  1.29           H  
ATOM   5749 2HB  ALA A 378      18.696  -6.948  26.243  1.00  1.29           H  
ATOM   5750 3HB  ALA A 378      20.085  -5.847  26.356  1.00  1.29           H  
ATOM   5751  N   ALA A 379      20.634  -4.393  28.778  1.00  1.42           N  
ATOM   5752  CA  ALA A 379      21.704  -3.861  29.599  1.00  1.42           C  
ATOM   5753  C   ALA A 379      21.218  -3.642  31.022  1.00  1.42           C  
ATOM   5754  O   ALA A 379      21.915  -3.975  31.984  1.00  1.42           O  
ATOM   5755  CB  ALA A 379      22.209  -2.559  29.011  1.00  1.42           C  
ATOM   5756  H   ALA A 379      20.321  -3.869  27.959  1.00  1.42           H  
ATOM   5757  HA  ALA A 379      22.514  -4.589  29.618  1.00  1.42           H  
ATOM   5758 1HB  ALA A 379      23.023  -2.175  29.619  1.00  1.42           H  
ATOM   5759 2HB  ALA A 379      22.559  -2.735  27.995  1.00  1.42           H  
ATOM   5760 3HB  ALA A 379      21.400  -1.834  28.991  1.00  1.42           H  
ATOM   5761  N   ALA A 380      19.999  -3.114  31.155  1.00  1.61           N  
ATOM   5762  CA  ALA A 380      19.422  -2.873  32.465  1.00  1.61           C  
ATOM   5763  C   ALA A 380      19.259  -4.177  33.226  1.00  1.61           C  
ATOM   5764  O   ALA A 380      19.486  -4.239  34.431  1.00  1.61           O  
ATOM   5765  CB  ALA A 380      18.082  -2.179  32.322  1.00  1.61           C  
ATOM   5766  H   ALA A 380      19.474  -2.845  30.322  1.00  1.61           H  
ATOM   5767  HA  ALA A 380      20.105  -2.235  33.026  1.00  1.61           H  
ATOM   5768 1HB  ALA A 380      17.666  -1.983  33.307  1.00  1.61           H  
ATOM   5769 2HB  ALA A 380      18.217  -1.241  31.785  1.00  1.61           H  
ATOM   5770 3HB  ALA A 380      17.403  -2.817  31.764  1.00  1.61           H  
ATOM   5771  N   ALA A 381      18.851  -5.230  32.518  1.00  1.87           N  
ATOM   5772  CA  ALA A 381      18.693  -6.535  33.136  1.00  1.87           C  
ATOM   5773  C   ALA A 381      20.035  -7.068  33.629  1.00  1.87           C  
ATOM   5774  O   ALA A 381      20.123  -7.669  34.701  1.00  1.87           O  
ATOM   5775  CB  ALA A 381      18.080  -7.507  32.145  1.00  1.87           C  
ATOM   5776  H   ALA A 381      18.633  -5.116  31.529  1.00  1.87           H  
ATOM   5777  HA  ALA A 381      18.032  -6.426  33.994  1.00  1.87           H  
ATOM   5778 1HB  ALA A 381      17.943  -8.475  32.623  1.00  1.87           H  
ATOM   5779 2HB  ALA A 381      17.117  -7.122  31.812  1.00  1.87           H  
ATOM   5780 3HB  ALA A 381      18.739  -7.616  31.290  1.00  1.87           H  
ATOM   5781  N   ALA A 382      21.084  -6.847  32.830  1.00  2.18           N  
ATOM   5782  CA  ALA A 382      22.429  -7.308  33.152  1.00  2.18           C  
ATOM   5783  C   ALA A 382      22.997  -6.678  34.424  1.00  2.18           C  
ATOM   5784  O   ALA A 382      23.684  -7.357  35.194  1.00  2.18           O  
ATOM   5785  CB  ALA A 382      23.362  -7.015  31.993  1.00  2.18           C  
ATOM   5786  H   ALA A 382      20.932  -6.363  31.944  1.00  2.18           H  
ATOM   5787  HA  ALA A 382      22.378  -8.384  33.305  1.00  2.18           H  
ATOM   5788 1HB  ALA A 382      24.353  -7.400  32.220  1.00  2.18           H  
ATOM   5789 2HB  ALA A 382      22.979  -7.491  31.091  1.00  2.18           H  
ATOM   5790 3HB  ALA A 382      23.420  -5.943  31.838  1.00  2.18           H  
ATOM   5791  N   ALA A 383      22.724  -5.388  34.643  1.00  2.53           N  
ATOM   5792  CA  ALA A 383      23.262  -4.699  35.817  1.00  2.53           C  
ATOM   5793  C   ALA A 383      22.608  -3.338  36.041  1.00  2.53           C  
ATOM   5794  O   ALA A 383      22.013  -3.118  37.097  1.00  2.53           O  
ATOM   5795  OXT ALA A 383      23.054  -2.385  35.403  1.00  2.53           O  
ATOM   5796  CB  ALA A 383      24.769  -4.515  35.672  1.00  2.53           C  
ATOM   5797  H   ALA A 383      22.164  -4.880  33.954  1.00  2.53           H  
ATOM   5798  HA  ALA A 383      23.055  -5.317  36.690  1.00  2.53           H  
ATOM   5799 1HB  ALA A 383      25.160  -4.028  36.565  1.00  2.53           H  
ATOM   5800 2HB  ALA A 383      25.260  -5.478  35.549  1.00  2.53           H  
ATOM   5801 3HB  ALA A 383      24.972  -3.894  34.801  1.00  2.53           H  
TER    5802
ENDMDL

REMARK ID 637593 MODEL 4 12
PFRMAT TS
TARGET 12
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   TYR A   1      -0.625  -0.271   0.797  1.00  2.73           N  
ATOM      2  CA  TYR A   1       0.686  -0.481   0.197  1.00  2.73           C  
ATOM      3  C   TYR A   1       1.529   0.780   0.331  1.00  2.73           C  
ATOM      4  O   TYR A   1       2.531   0.783   1.044  1.00  2.73           O  
ATOM      5  CB  TYR A   1       0.550  -0.908  -1.269  1.00  2.73           C  
ATOM      6  CG  TYR A   1       1.874  -1.188  -1.965  1.00  2.73           C  
ATOM      7  CD1 TYR A   1       2.562  -2.366  -1.715  1.00  2.73           C  
ATOM      8  CD2 TYR A   1       2.386  -0.275  -2.853  1.00  2.73           C  
ATOM      9  CE1 TYR A   1       3.763  -2.613  -2.359  1.00  2.73           C  
ATOM     10  CE2 TYR A   1       3.578  -0.509  -3.497  1.00  2.73           C  
ATOM     11  CZ  TYR A   1       4.271  -1.674  -3.253  1.00  2.73           C  
ATOM     12  OH  TYR A   1       5.464  -1.915  -3.896  1.00  2.73           O  
ATOM     13 1H   TYR A   1      -0.912  -1.114   1.273  1.00  2.73           H  
ATOM     14 2H   TYR A   1      -0.566   0.486   1.465  1.00  2.73           H  
ATOM     15 3H   TYR A   1      -1.299  -0.041   0.083  1.00  2.73           H  
ATOM     16  HA  TYR A   1       1.194  -1.279   0.740  1.00  2.73           H  
ATOM     17 1HB  TYR A   1      -0.060  -1.810  -1.327  1.00  2.73           H  
ATOM     18 2HB  TYR A   1       0.033  -0.131  -1.828  1.00  2.73           H  
ATOM     19  HD1 TYR A   1       2.158  -3.096  -1.014  1.00  2.73           H  
ATOM     20  HD2 TYR A   1       1.843   0.622  -3.042  1.00  2.73           H  
ATOM     21  HE1 TYR A   1       4.306  -3.537  -2.165  1.00  2.73           H  
ATOM     22  HE2 TYR A   1       3.971   0.228  -4.199  1.00  2.73           H  
ATOM     23  HH  TYR A   1       5.806  -2.770  -3.623  1.00  2.73           H  
ATOM     24  N   ASN A   2       1.112   1.858  -0.333  1.00  2.18           N  
ATOM     25  CA  ASN A   2       1.828   3.133  -0.265  1.00  2.18           C  
ATOM     26  C   ASN A   2       1.451   3.923   1.006  1.00  2.18           C  
ATOM     27  O   ASN A   2       0.260   4.104   1.261  1.00  2.18           O  
ATOM     28  CB  ASN A   2       1.530   3.965  -1.499  1.00  2.18           C  
ATOM     29  CG  ASN A   2       2.194   3.430  -2.749  1.00  2.18           C  
ATOM     30  OD1 ASN A   2       3.434   3.365  -2.853  1.00  2.18           O  
ATOM     31  ND2 ASN A   2       1.388   3.042  -3.706  1.00  2.18           N  
ATOM     32  H   ASN A   2       0.290   1.810  -0.916  1.00  2.18           H  
ATOM     33  HA  ASN A   2       2.886   2.913  -0.293  1.00  2.18           H  
ATOM     34 1HB  ASN A   2       0.455   3.984  -1.663  1.00  2.18           H  
ATOM     35 2HB  ASN A   2       1.836   4.981  -1.325  1.00  2.18           H  
ATOM     36 1HD2 ASN A   2       1.762   2.677  -4.560  1.00  2.18           H  
ATOM     37 2HD2 ASN A   2       0.399   3.111  -3.585  1.00  2.18           H  
ATOM     38  N   PRO A   3       2.420   4.328   1.852  1.00  1.70           N  
ATOM     39  CA  PRO A   3       2.242   5.135   3.049  1.00  1.70           C  
ATOM     40  C   PRO A   3       1.621   6.495   2.804  1.00  1.70           C  
ATOM     41  O   PRO A   3       1.865   7.118   1.773  1.00  1.70           O  
ATOM     42  CB  PRO A   3       3.685   5.339   3.531  1.00  1.70           C  
ATOM     43  CG  PRO A   3       4.442   4.170   2.997  1.00  1.70           C  
ATOM     44  CD  PRO A   3       3.800   3.842   1.681  1.00  1.70           C  
ATOM     45  HA  PRO A   3       1.655   4.566   3.786  1.00  1.70           H  
ATOM     46 1HB  PRO A   3       4.068   6.297   3.146  1.00  1.70           H  
ATOM     47 2HB  PRO A   3       3.708   5.408   4.629  1.00  1.70           H  
ATOM     48 1HG  PRO A   3       5.506   4.430   2.890  1.00  1.70           H  
ATOM     49 2HG  PRO A   3       4.391   3.331   3.705  1.00  1.70           H  
ATOM     50 1HD  PRO A   3       4.276   4.332   0.869  1.00  1.70           H  
ATOM     51 2HD  PRO A   3       3.837   2.754   1.596  1.00  1.70           H  
ATOM     52  N   LYS A   4       0.856   6.961   3.786  1.00  1.33           N  
ATOM     53  CA  LYS A   4       0.319   8.315   3.779  1.00  1.33           C  
ATOM     54  C   LYS A   4       1.310   9.188   4.541  1.00  1.33           C  
ATOM     55  O   LYS A   4       1.754   8.800   5.627  1.00  1.33           O  
ATOM     56  CB  LYS A   4      -1.086   8.358   4.382  1.00  1.33           C  
ATOM     57  CG  LYS A   4      -2.155   7.682   3.510  1.00  1.33           C  
ATOM     58  CD  LYS A   4      -3.558   7.854   4.095  1.00  1.33           C  
ATOM     59  CE  LYS A   4      -4.621   7.264   3.169  1.00  1.33           C  
ATOM     60  NZ  LYS A   4      -5.998   7.447   3.708  1.00  1.33           N  
ATOM     61  H   LYS A   4       0.668   6.370   4.582  1.00  1.33           H  
ATOM     62  HA  LYS A   4       0.269   8.678   2.751  1.00  1.33           H  
ATOM     63 1HB  LYS A   4      -1.079   7.857   5.347  1.00  1.33           H  
ATOM     64 2HB  LYS A   4      -1.380   9.388   4.559  1.00  1.33           H  
ATOM     65 1HG  LYS A   4      -2.129   8.120   2.507  1.00  1.33           H  
ATOM     66 2HG  LYS A   4      -1.932   6.621   3.422  1.00  1.33           H  
ATOM     67 1HD  LYS A   4      -3.613   7.357   5.064  1.00  1.33           H  
ATOM     68 2HD  LYS A   4      -3.765   8.915   4.239  1.00  1.33           H  
ATOM     69 1HE  LYS A   4      -4.556   7.758   2.197  1.00  1.33           H  
ATOM     70 2HE  LYS A   4      -4.431   6.199   3.038  1.00  1.33           H  
ATOM     71 1HZ  LYS A   4      -6.664   7.052   3.060  1.00  1.33           H  
ATOM     72 2HZ  LYS A   4      -6.080   6.987   4.603  1.00  1.33           H  
ATOM     73 3HZ  LYS A   4      -6.185   8.437   3.817  1.00  1.33           H  
ATOM     74  N   THR A   5       1.725  10.302   3.937  1.00  1.08           N  
ATOM     75  CA  THR A   5       2.766  11.147   4.525  1.00  1.08           C  
ATOM     76  C   THR A   5       2.502  12.662   4.561  1.00  1.08           C  
ATOM     77  O   THR A   5       3.435  13.430   4.831  1.00  1.08           O  
ATOM     78  CB  THR A   5       4.126  10.900   3.818  1.00  1.08           C  
ATOM     79  OG1 THR A   5       4.026  11.194   2.418  1.00  1.08           O  
ATOM     80  CG2 THR A   5       4.572   9.430   3.974  1.00  1.08           C  
ATOM     81  H   THR A   5       1.263  10.582   3.066  1.00  1.08           H  
ATOM     82  HA  THR A   5       2.886  10.834   5.560  1.00  1.08           H  
ATOM     83  HB  THR A   5       4.874  11.551   4.266  1.00  1.08           H  
ATOM     84  HG1 THR A   5       3.760  12.133   2.286  1.00  1.08           H  
ATOM     85 1HG2 THR A   5       5.531   9.294   3.497  1.00  1.08           H  
ATOM     86 2HG2 THR A   5       4.661   9.188   5.033  1.00  1.08           H  
ATOM     87 3HG2 THR A   5       3.846   8.768   3.510  1.00  1.08           H  
ATOM     88  N   SER A   6       1.274  13.117   4.293  1.00  0.93           N  
ATOM     89  CA  SER A   6       1.065  14.559   4.219  1.00  0.93           C  
ATOM     90  C   SER A   6       1.290  15.263   5.543  1.00  0.93           C  
ATOM     91  O   SER A   6       1.142  14.684   6.620  1.00  0.93           O  
ATOM     92  CB  SER A   6      -0.320  14.876   3.695  1.00  0.93           C  
ATOM     93  OG  SER A   6      -1.309  14.449   4.583  1.00  0.93           O  
ATOM     94  H   SER A   6       0.489  12.483   4.112  1.00  0.93           H  
ATOM     95  HA  SER A   6       1.776  14.957   3.502  1.00  0.93           H  
ATOM     96 1HB  SER A   6      -0.410  15.953   3.539  1.00  0.93           H  
ATOM     97 2HB  SER A   6      -0.462  14.393   2.731  1.00  0.93           H  
ATOM     98  HG  SER A   6      -1.355  13.472   4.453  1.00  0.93           H  
ATOM     99  N   LYS A   7       1.615  16.548   5.444  1.00  0.85           N  
ATOM    100  CA  LYS A   7       1.862  17.385   6.606  1.00  0.85           C  
ATOM    101  C   LYS A   7       0.749  18.417   6.801  1.00  0.85           C  
ATOM    102  O   LYS A   7       0.702  19.133   7.800  1.00  0.85           O  
ATOM    103  CB  LYS A   7       3.244  18.004   6.441  1.00  0.85           C  
ATOM    104  CG  LYS A   7       4.348  16.935   6.421  1.00  0.85           C  
ATOM    105  CD  LYS A   7       5.765  17.481   6.211  1.00  0.85           C  
ATOM    106  CE  LYS A   7       6.761  16.303   6.226  1.00  0.85           C  
ATOM    107  NZ  LYS A   7       8.170  16.711   5.963  1.00  0.85           N  
ATOM    108  H   LYS A   7       1.721  16.949   4.522  1.00  0.85           H  
ATOM    109  HA  LYS A   7       1.879  16.750   7.492  1.00  0.85           H  
ATOM    110 1HB  LYS A   7       3.287  18.559   5.503  1.00  0.85           H  
ATOM    111 2HB  LYS A   7       3.440  18.690   7.263  1.00  0.85           H  
ATOM    112 1HG  LYS A   7       4.323  16.391   7.366  1.00  0.85           H  
ATOM    113 2HG  LYS A   7       4.141  16.223   5.622  1.00  0.85           H  
ATOM    114 1HD  LYS A   7       5.836  17.994   5.242  1.00  0.85           H  
ATOM    115 2HD  LYS A   7       6.025  18.187   6.998  1.00  0.85           H  
ATOM    116 1HE  LYS A   7       6.713  15.819   7.199  1.00  0.85           H  
ATOM    117 2HE  LYS A   7       6.459  15.588   5.460  1.00  0.85           H  
ATOM    118 1HZ  LYS A   7       8.760  15.902   5.974  1.00  0.85           H  
ATOM    119 2HZ  LYS A   7       8.235  17.157   5.039  1.00  0.85           H  
ATOM    120 3HZ  LYS A   7       8.520  17.379   6.650  1.00  0.85           H  
ATOM    121  N   PHE A   8      -0.139  18.483   5.819  1.00  0.82           N  
ATOM    122  CA  PHE A   8      -1.275  19.396   5.791  1.00  0.82           C  
ATOM    123  C   PHE A   8      -2.358  18.851   4.872  1.00  0.82           C  
ATOM    124  O   PHE A   8      -2.090  18.041   3.975  1.00  0.82           O  
ATOM    125  CB  PHE A   8      -0.838  20.812   5.383  1.00  0.82           C  
ATOM    126  CG  PHE A   8      -0.107  20.921   4.080  1.00  0.82           C  
ATOM    127  CD1 PHE A   8      -0.767  21.142   2.878  1.00  0.82           C  
ATOM    128  CD2 PHE A   8       1.278  20.832   4.076  1.00  0.82           C  
ATOM    129  CE1 PHE A   8      -0.040  21.247   1.700  1.00  0.82           C  
ATOM    130  CE2 PHE A   8       1.995  20.940   2.920  1.00  0.82           C  
ATOM    131  CZ  PHE A   8       1.342  21.141   1.729  1.00  0.82           C  
ATOM    132  H   PHE A   8      -0.027  17.846   5.048  1.00  0.82           H  
ATOM    133  HA  PHE A   8      -1.694  19.459   6.797  1.00  0.82           H  
ATOM    134 1HB  PHE A   8      -1.721  21.449   5.322  1.00  0.82           H  
ATOM    135 2HB  PHE A   8      -0.209  21.222   6.159  1.00  0.82           H  
ATOM    136  HD1 PHE A   8      -1.858  21.223   2.868  1.00  0.82           H  
ATOM    137  HD2 PHE A   8       1.799  20.673   5.013  1.00  0.82           H  
ATOM    138  HE1 PHE A   8      -0.553  21.410   0.754  1.00  0.82           H  
ATOM    139  HE2 PHE A   8       3.086  20.862   2.943  1.00  0.82           H  
ATOM    140  HZ  PHE A   8       1.920  21.214   0.816  1.00  0.82           H  
ATOM    141  N   LYS A   9      -3.590  19.317   5.025  1.00  0.81           N  
ATOM    142  CA  LYS A   9      -4.592  18.793   4.125  1.00  0.81           C  
ATOM    143  C   LYS A   9      -4.528  19.476   2.770  1.00  0.81           C  
ATOM    144  O   LYS A   9      -5.039  20.582   2.547  1.00  0.81           O  
ATOM    145  CB  LYS A   9      -5.981  18.906   4.734  1.00  0.81           C  
ATOM    146  CG  LYS A   9      -7.129  18.315   3.906  1.00  0.81           C  
ATOM    147  CD  LYS A   9      -7.069  16.778   3.850  1.00  0.81           C  
ATOM    148  CE  LYS A   9      -8.354  16.191   3.241  1.00  0.81           C  
ATOM    149  NZ  LYS A   9      -8.336  14.682   3.175  1.00  0.81           N  
ATOM    150  H   LYS A   9      -3.853  19.973   5.768  1.00  0.81           H  
ATOM    151  HA  LYS A   9      -4.391  17.732   3.969  1.00  0.81           H  
ATOM    152 1HB  LYS A   9      -5.989  18.436   5.719  1.00  0.81           H  
ATOM    153 2HB  LYS A   9      -6.210  19.944   4.880  1.00  0.81           H  
ATOM    154 1HG  LYS A   9      -8.081  18.624   4.338  1.00  0.81           H  
ATOM    155 2HG  LYS A   9      -7.066  18.706   2.896  1.00  0.81           H  
ATOM    156 1HD  LYS A   9      -6.218  16.469   3.238  1.00  0.81           H  
ATOM    157 2HD  LYS A   9      -6.935  16.379   4.854  1.00  0.81           H  
ATOM    158 1HE  LYS A   9      -9.195  16.501   3.859  1.00  0.81           H  
ATOM    159 2HE  LYS A   9      -8.491  16.587   2.235  1.00  0.81           H  
ATOM    160 1HZ  LYS A   9      -9.199  14.350   2.781  1.00  0.81           H  
ATOM    161 2HZ  LYS A   9      -7.581  14.339   2.578  1.00  0.81           H  
ATOM    162 3HZ  LYS A   9      -8.223  14.294   4.091  1.00  0.81           H  
ATOM    163  N   VAL A  10      -3.905  18.738   1.862  1.00  0.81           N  
ATOM    164  CA  VAL A  10      -3.653  19.097   0.468  1.00  0.81           C  
ATOM    165  C   VAL A  10      -4.948  19.267  -0.313  1.00  0.81           C  
ATOM    166  O   VAL A  10      -5.017  20.022  -1.267  1.00  0.81           O  
ATOM    167  CB  VAL A  10      -2.814  18.024  -0.202  1.00  0.81           C  
ATOM    168  CG1 VAL A  10      -2.706  18.312  -1.650  1.00  0.81           C  
ATOM    169  CG2 VAL A  10      -1.447  17.952   0.463  1.00  0.81           C  
ATOM    170  H   VAL A  10      -3.487  17.887   2.234  1.00  0.81           H  
ATOM    171  HA  VAL A  10      -3.099  20.030   0.451  1.00  0.81           H  
ATOM    172  HB  VAL A  10      -3.315  17.067  -0.092  1.00  0.81           H  
ATOM    173 1HG1 VAL A  10      -2.125  17.567  -2.142  1.00  0.81           H  
ATOM    174 2HG1 VAL A  10      -3.701  18.355  -2.098  1.00  0.81           H  
ATOM    175 3HG1 VAL A  10      -2.226  19.237  -1.746  1.00  0.81           H  
ATOM    176 1HG2 VAL A  10      -0.862  17.165  -0.001  1.00  0.81           H  
ATOM    177 2HG2 VAL A  10      -0.939  18.902   0.350  1.00  0.81           H  
ATOM    178 3HG2 VAL A  10      -1.563  17.731   1.523  1.00  0.81           H  
ATOM    179  N   LYS A  11      -5.912  18.407  -0.013  1.00  0.80           N  
ATOM    180  CA  LYS A  11      -7.282  18.394  -0.553  1.00  0.80           C  
ATOM    181  C   LYS A  11      -7.449  18.245  -2.071  1.00  0.80           C  
ATOM    182  O   LYS A  11      -7.969  17.229  -2.528  1.00  0.80           O  
ATOM    183  CB  LYS A  11      -8.024  19.670  -0.125  1.00  0.80           C  
ATOM    184  CG  LYS A  11      -9.490  19.729  -0.519  1.00  0.80           C  
ATOM    185  CD  LYS A  11     -10.130  21.027  -0.053  1.00  0.80           C  
ATOM    186  CE  LYS A  11     -11.600  21.092  -0.447  1.00  0.80           C  
ATOM    187  NZ  LYS A  11     -12.218  22.393  -0.085  1.00  0.80           N  
ATOM    188  H   LYS A  11      -5.706  17.767   0.736  1.00  0.80           H  
ATOM    189  HA  LYS A  11      -7.792  17.546  -0.099  1.00  0.80           H  
ATOM    190 1HB  LYS A  11      -7.956  19.793   0.952  1.00  0.80           H  
ATOM    191 2HB  LYS A  11      -7.555  20.526  -0.570  1.00  0.80           H  
ATOM    192 1HG  LYS A  11      -9.579  19.676  -1.599  1.00  0.80           H  
ATOM    193 2HG  LYS A  11     -10.022  18.885  -0.085  1.00  0.80           H  
ATOM    194 1HD  LYS A  11     -10.040  21.114   1.029  1.00  0.80           H  
ATOM    195 2HD  LYS A  11      -9.605  21.866  -0.512  1.00  0.80           H  
ATOM    196 1HE  LYS A  11     -11.690  20.947  -1.524  1.00  0.80           H  
ATOM    197 2HE  LYS A  11     -12.135  20.295   0.066  1.00  0.80           H  
ATOM    198 1HZ  LYS A  11     -13.184  22.396  -0.360  1.00  0.80           H  
ATOM    199 2HZ  LYS A  11     -12.149  22.550   0.905  1.00  0.80           H  
ATOM    200 3HZ  LYS A  11     -11.727  23.149  -0.591  1.00  0.80           H  
ATOM    201  N   ASP A  12      -7.037  19.246  -2.855  1.00  0.77           N  
ATOM    202  CA  ASP A  12      -7.241  19.145  -4.313  1.00  0.77           C  
ATOM    203  C   ASP A  12      -6.391  20.133  -5.098  1.00  0.77           C  
ATOM    204  O   ASP A  12      -5.716  20.995  -4.546  1.00  0.77           O  
ATOM    205  CB  ASP A  12      -8.740  19.343  -4.674  1.00  0.77           C  
ATOM    206  CG  ASP A  12      -9.247  18.609  -5.992  1.00  0.77           C  
ATOM    207  OD1 ASP A  12      -8.440  18.284  -6.826  1.00  0.77           O  
ATOM    208  OD2 ASP A  12     -10.456  18.395  -6.121  1.00  0.77           O  
ATOM    209  H   ASP A  12      -6.577  20.060  -2.416  1.00  0.77           H  
ATOM    210  HA  ASP A  12      -6.950  18.142  -4.624  1.00  0.77           H  
ATOM    211 1HB  ASP A  12      -9.358  19.004  -3.852  1.00  0.77           H  
ATOM    212 2HB  ASP A  12      -8.926  20.418  -4.790  1.00  0.77           H  
ATOM    213  N   PHE A  13      -6.445  20.027  -6.408  1.00  0.74           N  
ATOM    214  CA  PHE A  13      -5.688  20.928  -7.258  1.00  0.74           C  
ATOM    215  C   PHE A  13      -6.497  22.199  -7.538  1.00  0.74           C  
ATOM    216  O   PHE A  13      -7.672  22.111  -7.892  1.00  0.74           O  
ATOM    217  CB  PHE A  13      -5.329  20.238  -8.551  1.00  0.74           C  
ATOM    218  CG  PHE A  13      -4.440  20.992  -9.271  1.00  0.74           C  
ATOM    219  CD1 PHE A  13      -3.160  20.997  -8.858  1.00  0.74           C  
ATOM    220  CD2 PHE A  13      -4.815  21.727 -10.320  1.00  0.74           C  
ATOM    221  CE1 PHE A  13      -2.251  21.713  -9.473  1.00  0.74           C  
ATOM    222  CE2 PHE A  13      -3.912  22.458 -10.957  1.00  0.74           C  
ATOM    223  CZ  PHE A  13      -2.602  22.465 -10.539  1.00  0.74           C  
ATOM    224  H   PHE A  13      -7.029  19.292  -6.813  1.00  0.74           H  
ATOM    225  HA  PHE A  13      -4.768  21.208  -6.745  1.00  0.74           H  
ATOM    226 1HB  PHE A  13      -4.882  19.264  -8.351  1.00  0.74           H  
ATOM    227 2HB  PHE A  13      -6.224  20.076  -9.153  1.00  0.74           H  
ATOM    228  HD1 PHE A  13      -2.890  20.411  -7.997  1.00  0.74           H  
ATOM    229  HD2 PHE A  13      -5.856  21.732 -10.636  1.00  0.74           H  
ATOM    230  HE1 PHE A  13      -1.263  21.686  -9.102  1.00  0.74           H  
ATOM    231  HE2 PHE A  13      -4.235  23.045 -11.780  1.00  0.74           H  
ATOM    232  HZ  PHE A  13      -1.861  23.072 -11.039  1.00  0.74           H  
ATOM    233  N   ASP A  14      -5.906  23.381  -7.329  1.00  0.70           N  
ATOM    234  CA  ASP A  14      -6.650  24.626  -7.538  1.00  0.70           C  
ATOM    235  C   ASP A  14      -6.543  25.133  -8.976  1.00  0.70           C  
ATOM    236  O   ASP A  14      -7.560  25.395  -9.618  1.00  0.70           O  
ATOM    237  CB  ASP A  14      -6.157  25.724  -6.591  1.00  0.70           C  
ATOM    238  CG  ASP A  14      -7.069  26.974  -6.508  1.00  0.70           C  
ATOM    239  OD1 ASP A  14      -8.194  26.832  -6.071  1.00  0.70           O  
ATOM    240  OD2 ASP A  14      -6.658  28.046  -6.902  1.00  0.70           O  
ATOM    241  H   ASP A  14      -4.922  23.429  -7.078  1.00  0.70           H  
ATOM    242  HA  ASP A  14      -7.701  24.435  -7.323  1.00  0.70           H  
ATOM    243 1HB  ASP A  14      -6.053  25.319  -5.594  1.00  0.70           H  
ATOM    244 2HB  ASP A  14      -5.175  26.044  -6.903  1.00  0.70           H  
ATOM    245  N   HIS A  15      -5.317  25.330  -9.467  1.00  0.67           N  
ATOM    246  CA  HIS A  15      -5.161  25.834 -10.834  1.00  0.67           C  
ATOM    247  C   HIS A  15      -3.737  25.725 -11.382  1.00  0.67           C  
ATOM    248  O   HIS A  15      -2.759  25.607 -10.641  1.00  0.67           O  
ATOM    249  CB  HIS A  15      -5.623  27.310 -10.999  1.00  0.67           C  
ATOM    250  CG  HIS A  15      -4.801  28.392 -10.311  1.00  0.67           C  
ATOM    251  ND1 HIS A  15      -4.984  28.788  -8.990  1.00  0.67           N  
ATOM    252  CD2 HIS A  15      -3.788  29.149 -10.792  1.00  0.67           C  
ATOM    253  CE1 HIS A  15      -4.118  29.750  -8.704  1.00  0.67           C  
ATOM    254  NE2 HIS A  15      -3.377  29.981  -9.779  1.00  0.67           N  
ATOM    255  H   HIS A  15      -4.512  25.074  -8.899  1.00  0.67           H  
ATOM    256  HA  HIS A  15      -5.790  25.232 -11.487  1.00  0.67           H  
ATOM    257 1HB  HIS A  15      -5.632  27.550 -12.065  1.00  0.67           H  
ATOM    258 2HB  HIS A  15      -6.646  27.415 -10.656  1.00  0.67           H  
ATOM    259  HD1 HIS A  15      -5.656  28.441  -8.298  1.00  0.67           H  
ATOM    260  HD2 HIS A  15      -3.299  29.184 -11.760  1.00  0.67           H  
ATOM    261  HE1 HIS A  15      -4.098  30.199  -7.708  1.00  0.67           H  
ATOM    262  N   VAL A  16      -3.613  25.841 -12.696  1.00  0.64           N  
ATOM    263  CA  VAL A  16      -2.280  25.944 -13.307  1.00  0.64           C  
ATOM    264  C   VAL A  16      -2.106  27.323 -13.911  1.00  0.64           C  
ATOM    265  O   VAL A  16      -2.983  27.778 -14.643  1.00  0.64           O  
ATOM    266  CB  VAL A  16      -2.070  24.904 -14.405  1.00  0.64           C  
ATOM    267  CG1 VAL A  16      -0.781  25.092 -15.019  1.00  0.64           C  
ATOM    268  CG2 VAL A  16      -2.123  23.558 -13.869  1.00  0.64           C  
ATOM    269  H   VAL A  16      -4.468  25.879 -13.257  1.00  0.64           H  
ATOM    270  HA  VAL A  16      -1.516  25.802 -12.540  1.00  0.64           H  
ATOM    271  HB  VAL A  16      -2.828  25.034 -15.153  1.00  0.64           H  
ATOM    272 1HG1 VAL A  16      -0.654  24.369 -15.798  1.00  0.64           H  
ATOM    273 2HG1 VAL A  16      -0.711  26.086 -15.440  1.00  0.64           H  
ATOM    274 3HG1 VAL A  16      -0.026  24.959 -14.258  1.00  0.64           H  
ATOM    275 1HG2 VAL A  16      -1.986  22.850 -14.657  1.00  0.64           H  
ATOM    276 2HG2 VAL A  16      -1.339  23.440 -13.132  1.00  0.64           H  
ATOM    277 3HG2 VAL A  16      -3.060  23.412 -13.436  1.00  0.64           H  
ATOM    278  N   ARG A  17      -1.003  27.998 -13.581  1.00  0.63           N  
ATOM    279  CA  ARG A  17      -0.752  29.331 -14.106  1.00  0.63           C  
ATOM    280  C   ARG A  17       0.311  29.369 -15.182  1.00  0.63           C  
ATOM    281  O   ARG A  17       1.478  29.013 -14.940  1.00  0.63           O  
ATOM    282  CB  ARG A  17      -0.310  30.271 -13.039  1.00  0.63           C  
ATOM    283  CG  ARG A  17      -0.033  31.644 -13.520  1.00  0.63           C  
ATOM    284  CD  ARG A  17       0.385  32.458 -12.432  1.00  0.63           C  
ATOM    285  NE  ARG A  17       0.731  33.746 -12.842  1.00  0.63           N  
ATOM    286  CZ  ARG A  17       0.996  34.723 -11.997  1.00  0.63           C  
ATOM    287  NH1 ARG A  17       0.945  34.519 -10.712  1.00  0.63           N  
ATOM    288  NH2 ARG A  17       1.310  35.902 -12.438  1.00  0.63           N  
ATOM    289  H   ARG A  17      -0.309  27.574 -12.968  1.00  0.63           H  
ATOM    290  HA  ARG A  17      -1.677  29.704 -14.519  1.00  0.63           H  
ATOM    291 1HB  ARG A  17      -1.029  30.308 -12.224  1.00  0.63           H  
ATOM    292 2HB  ARG A  17       0.609  29.898 -12.665  1.00  0.63           H  
ATOM    293 1HG  ARG A  17       0.771  31.627 -14.256  1.00  0.63           H  
ATOM    294 2HG  ARG A  17      -0.926  32.072 -13.969  1.00  0.63           H  
ATOM    295 1HD  ARG A  17      -0.401  32.530 -11.680  1.00  0.63           H  
ATOM    296 2HD  ARG A  17       1.262  32.005 -11.994  1.00  0.63           H  
ATOM    297  HE  ARG A  17       0.776  33.942 -13.832  1.00  0.63           H  
ATOM    298 1HH1 ARG A  17       0.752  33.594 -10.313  1.00  0.63           H  
ATOM    299 2HH1 ARG A  17       1.114  35.313 -10.094  1.00  0.63           H  
ATOM    300 1HH2 ARG A  17       1.363  36.090 -13.428  1.00  0.63           H  
ATOM    301 2HH2 ARG A  17       1.497  36.635 -11.761  1.00  0.63           H  
ATOM    302  N   PHE A  18      -0.089  29.907 -16.326  1.00  0.63           N  
ATOM    303  CA  PHE A  18       0.737  30.022 -17.509  1.00  0.63           C  
ATOM    304  C   PHE A  18       1.178  31.451 -17.699  1.00  0.63           C  
ATOM    305  O   PHE A  18       0.354  32.374 -17.753  1.00  0.63           O  
ATOM    306  CB  PHE A  18      -0.074  29.637 -18.719  1.00  0.63           C  
ATOM    307  CG  PHE A  18      -0.561  28.274 -18.669  1.00  0.63           C  
ATOM    308  CD1 PHE A  18      -1.681  28.047 -17.944  1.00  0.63           C  
ATOM    309  CD2 PHE A  18       0.033  27.224 -19.324  1.00  0.63           C  
ATOM    310  CE1 PHE A  18      -2.196  26.837 -17.828  1.00  0.63           C  
ATOM    311  CE2 PHE A  18      -0.518  25.962 -19.215  1.00  0.63           C  
ATOM    312  CZ  PHE A  18      -1.630  25.775 -18.457  1.00  0.63           C  
ATOM    313  H   PHE A  18      -1.059  30.210 -16.385  1.00  0.63           H  
ATOM    314  HA  PHE A  18       1.607  29.395 -17.416  1.00  0.63           H  
ATOM    315 1HB  PHE A  18      -0.916  30.303 -18.816  1.00  0.63           H  
ATOM    316 2HB  PHE A  18       0.548  29.750 -19.599  1.00  0.63           H  
ATOM    317  HD1 PHE A  18      -2.155  28.877 -17.428  1.00  0.63           H  
ATOM    318  HD2 PHE A  18       0.933  27.396 -19.914  1.00  0.63           H  
ATOM    319  HE1 PHE A  18      -3.059  26.724 -17.215  1.00  0.63           H  
ATOM    320  HE2 PHE A  18      -0.070  25.118 -19.707  1.00  0.63           H  
ATOM    321  HZ  PHE A  18      -2.059  24.786 -18.352  1.00  0.63           H  
ATOM    322  N   ALA A  19       2.472  31.650 -17.772  1.00  0.63           N  
ATOM    323  CA  ALA A  19       2.966  32.981 -17.992  1.00  0.63           C  
ATOM    324  C   ALA A  19       3.042  33.191 -19.479  1.00  0.63           C  
ATOM    325  O   ALA A  19       3.495  32.316 -20.228  1.00  0.63           O  
ATOM    326  CB  ALA A  19       4.296  33.181 -17.327  1.00  0.63           C  
ATOM    327  H   ALA A  19       3.107  30.859 -17.722  1.00  0.63           H  
ATOM    328  HA  ALA A  19       2.247  33.690 -17.594  1.00  0.63           H  
ATOM    329 1HB  ALA A  19       4.664  34.173 -17.508  1.00  0.63           H  
ATOM    330 2HB  ALA A  19       4.203  33.020 -16.255  1.00  0.63           H  
ATOM    331 3HB  ALA A  19       4.963  32.467 -17.749  1.00  0.63           H  
ATOM    332  N   CYS A  20       2.617  34.359 -19.908  1.00  0.64           N  
ATOM    333  CA  CYS A  20       2.572  34.667 -21.314  1.00  0.64           C  
ATOM    334  C   CYS A  20       2.756  36.143 -21.627  1.00  0.64           C  
ATOM    335  O   CYS A  20       2.881  36.983 -20.727  1.00  0.64           O  
ATOM    336  CB  CYS A  20       1.226  34.160 -21.825  1.00  0.64           C  
ATOM    337  SG  CYS A  20      -0.169  34.947 -21.128  1.00  0.64           S  
ATOM    338  H   CYS A  20       2.214  35.018 -19.244  1.00  0.64           H  
ATOM    339  HA  CYS A  20       3.370  34.111 -21.807  1.00  0.64           H  
ATOM    340 1HB  CYS A  20       1.161  34.212 -22.909  1.00  0.64           H  
ATOM    341 2HB  CYS A  20       1.144  33.144 -21.523  1.00  0.64           H  
ATOM    342  HG  CYS A  20       0.328  35.070 -19.870  1.00  0.64           H  
ATOM    343  N   GLU A  21       2.833  36.440 -22.931  1.00  0.64           N  
ATOM    344  CA  GLU A  21       2.961  37.808 -23.428  1.00  0.64           C  
ATOM    345  C   GLU A  21       1.588  38.449 -23.666  1.00  0.64           C  
ATOM    346  O   GLU A  21       1.448  39.670 -23.635  1.00  0.64           O  
ATOM    347  CB  GLU A  21       3.757  37.837 -24.740  1.00  0.64           C  
ATOM    348  CG  GLU A  21       5.191  37.361 -24.634  1.00  0.64           C  
ATOM    349  CD  GLU A  21       5.959  37.451 -25.935  1.00  0.64           C  
ATOM    350  OE1 GLU A  21       5.378  37.825 -26.925  1.00  0.64           O  
ATOM    351  OE2 GLU A  21       7.131  37.148 -25.931  1.00  0.64           O  
ATOM    352  H   GLU A  21       2.777  35.689 -23.602  1.00  0.64           H  
ATOM    353  HA  GLU A  21       3.488  38.400 -22.680  1.00  0.64           H  
ATOM    354 1HB  GLU A  21       3.253  37.214 -25.480  1.00  0.64           H  
ATOM    355 2HB  GLU A  21       3.772  38.854 -25.129  1.00  0.64           H  
ATOM    356 1HG  GLU A  21       5.709  37.933 -23.866  1.00  0.64           H  
ATOM    357 2HG  GLU A  21       5.165  36.320 -24.330  1.00  0.64           H  
ATOM    358  N   ASP A  22       0.584  37.614 -23.935  1.00  0.66           N  
ATOM    359  CA  ASP A  22      -0.774  38.063 -24.243  1.00  0.66           C  
ATOM    360  C   ASP A  22      -1.829  37.084 -23.742  1.00  0.66           C  
ATOM    361  O   ASP A  22      -2.237  36.173 -24.469  1.00  0.66           O  
ATOM    362  CB  ASP A  22      -0.902  38.270 -25.765  1.00  0.66           C  
ATOM    363  CG  ASP A  22      -2.287  38.793 -26.268  1.00  0.66           C  
ATOM    364  OD1 ASP A  22      -3.254  38.764 -25.521  1.00  0.66           O  
ATOM    365  OD2 ASP A  22      -2.361  39.183 -27.408  1.00  0.66           O  
ATOM    366  H   ASP A  22       0.772  36.626 -23.922  1.00  0.66           H  
ATOM    367  HA  ASP A  22      -0.939  39.020 -23.744  1.00  0.66           H  
ATOM    368 1HB  ASP A  22      -0.136  38.980 -26.090  1.00  0.66           H  
ATOM    369 2HB  ASP A  22      -0.695  37.324 -26.268  1.00  0.66           H  
ATOM    370  N   ALA A  23      -2.297  37.316 -22.509  1.00  0.67           N  
ATOM    371  CA  ALA A  23      -3.255  36.440 -21.846  1.00  0.67           C  
ATOM    372  C   ALA A  23      -4.567  36.337 -22.584  1.00  0.67           C  
ATOM    373  O   ALA A  23      -5.219  35.301 -22.539  1.00  0.67           O  
ATOM    374  CB  ALA A  23      -3.497  36.926 -20.429  1.00  0.67           C  
ATOM    375  H   ALA A  23      -1.931  38.106 -21.977  1.00  0.67           H  
ATOM    376  HA  ALA A  23      -2.833  35.442 -21.813  1.00  0.67           H  
ATOM    377 1HB  ALA A  23      -4.183  36.248 -19.919  1.00  0.67           H  
ATOM    378 2HB  ALA A  23      -2.559  36.954 -19.890  1.00  0.67           H  
ATOM    379 3HB  ALA A  23      -3.923  37.918 -20.457  1.00  0.67           H  
ATOM    380  N   GLU A  24      -4.996  37.400 -23.250  1.00  0.69           N  
ATOM    381  CA  GLU A  24      -6.289  37.316 -23.901  1.00  0.69           C  
ATOM    382  C   GLU A  24      -6.225  36.412 -25.119  1.00  0.69           C  
ATOM    383  O   GLU A  24      -7.047  35.500 -25.265  1.00  0.69           O  
ATOM    384  CB  GLU A  24      -6.810  38.697 -24.288  1.00  0.69           C  
ATOM    385  CG  GLU A  24      -8.203  38.657 -24.906  1.00  0.69           C  
ATOM    386  CD  GLU A  24      -8.811  40.020 -25.129  1.00  0.69           C  
ATOM    387  OE1 GLU A  24      -8.145  41.007 -24.931  1.00  0.69           O  
ATOM    388  OE2 GLU A  24      -9.988  40.073 -25.379  1.00  0.69           O  
ATOM    389  H   GLU A  24      -4.425  38.234 -23.331  1.00  0.69           H  
ATOM    390  HA  GLU A  24      -6.994  36.879 -23.201  1.00  0.69           H  
ATOM    391 1HB  GLU A  24      -6.852  39.332 -23.403  1.00  0.69           H  
ATOM    392 2HB  GLU A  24      -6.125  39.162 -24.999  1.00  0.69           H  
ATOM    393 1HG  GLU A  24      -8.144  38.136 -25.862  1.00  0.69           H  
ATOM    394 2HG  GLU A  24      -8.854  38.079 -24.250  1.00  0.69           H  
ATOM    395  N   ALA A  25      -5.248  36.639 -26.000  1.00  0.72           N  
ATOM    396  CA  ALA A  25      -5.166  35.800 -27.189  1.00  0.72           C  
ATOM    397  C   ALA A  25      -4.905  34.346 -26.822  1.00  0.72           C  
ATOM    398  O   ALA A  25      -5.512  33.434 -27.399  1.00  0.72           O  
ATOM    399  CB  ALA A  25      -4.075  36.285 -28.116  1.00  0.72           C  
ATOM    400  H   ALA A  25      -4.570  37.401 -25.845  1.00  0.72           H  
ATOM    401  HA  ALA A  25      -6.123  35.856 -27.705  1.00  0.72           H  
ATOM    402 1HB  ALA A  25      -4.045  35.663 -29.005  1.00  0.72           H  
ATOM    403 2HB  ALA A  25      -4.270  37.322 -28.398  1.00  0.72           H  
ATOM    404 3HB  ALA A  25      -3.116  36.228 -27.599  1.00  0.72           H  
ATOM    405  N   GLU A  26      -4.034  34.117 -25.835  1.00  0.75           N  
ATOM    406  CA  GLU A  26      -3.740  32.746 -25.467  1.00  0.75           C  
ATOM    407  C   GLU A  26      -4.932  32.094 -24.802  1.00  0.75           C  
ATOM    408  O   GLU A  26      -5.193  30.906 -25.019  1.00  0.75           O  
ATOM    409  CB  GLU A  26      -2.529  32.670 -24.556  1.00  0.75           C  
ATOM    410  CG  GLU A  26      -1.211  33.004 -25.218  1.00  0.75           C  
ATOM    411  CD  GLU A  26      -0.877  32.077 -26.349  1.00  0.75           C  
ATOM    412  OE1 GLU A  26      -0.972  30.890 -26.169  1.00  0.75           O  
ATOM    413  OE2 GLU A  26      -0.535  32.556 -27.406  1.00  0.75           O  
ATOM    414  H   GLU A  26      -3.553  34.889 -25.362  1.00  0.75           H  
ATOM    415  HA  GLU A  26      -3.514  32.190 -26.376  1.00  0.75           H  
ATOM    416 1HB  GLU A  26      -2.659  33.376 -23.735  1.00  0.75           H  
ATOM    417 2HB  GLU A  26      -2.448  31.670 -24.136  1.00  0.75           H  
ATOM    418 1HG  GLU A  26      -1.262  34.023 -25.600  1.00  0.75           H  
ATOM    419 2HG  GLU A  26      -0.422  32.968 -24.471  1.00  0.75           H  
ATOM    420  N   ALA A  27      -5.675  32.863 -24.001  1.00  0.78           N  
ATOM    421  CA  ALA A  27      -6.843  32.317 -23.355  1.00  0.78           C  
ATOM    422  C   ALA A  27      -7.842  31.908 -24.387  1.00  0.78           C  
ATOM    423  O   ALA A  27      -8.421  30.840 -24.282  1.00  0.78           O  
ATOM    424  CB  ALA A  27      -7.471  33.324 -22.434  1.00  0.78           C  
ATOM    425  H   ALA A  27      -5.430  33.833 -23.812  1.00  0.78           H  
ATOM    426  HA  ALA A  27      -6.546  31.436 -22.792  1.00  0.78           H  
ATOM    427 1HB  ALA A  27      -8.338  32.903 -21.961  1.00  0.78           H  
ATOM    428 2HB  ALA A  27      -6.757  33.616 -21.668  1.00  0.78           H  
ATOM    429 3HB  ALA A  27      -7.760  34.190 -23.022  1.00  0.78           H  
ATOM    430  N   ALA A  28      -8.016  32.725 -25.430  1.00  0.82           N  
ATOM    431  CA  ALA A  28      -8.961  32.392 -26.479  1.00  0.82           C  
ATOM    432  C   ALA A  28      -8.569  31.086 -27.155  1.00  0.82           C  
ATOM    433  O   ALA A  28      -9.428  30.236 -27.440  1.00  0.82           O  
ATOM    434  CB  ALA A  28      -9.018  33.513 -27.500  1.00  0.82           C  
ATOM    435  H   ALA A  28      -7.510  33.612 -25.473  1.00  0.82           H  
ATOM    436  HA  ALA A  28      -9.942  32.265 -26.027  1.00  0.82           H  
ATOM    437 1HB  ALA A  28      -9.742  33.267 -28.273  1.00  0.82           H  
ATOM    438 2HB  ALA A  28      -9.310  34.439 -27.002  1.00  0.82           H  
ATOM    439 3HB  ALA A  28      -8.034  33.641 -27.948  1.00  0.82           H  
ATOM    440  N   ARG A  29      -7.262  30.897 -27.381  1.00  0.84           N  
ATOM    441  CA  ARG A  29      -6.789  29.670 -28.001  1.00  0.84           C  
ATOM    442  C   ARG A  29      -7.083  28.466 -27.124  1.00  0.84           C  
ATOM    443  O   ARG A  29      -7.687  27.493 -27.585  1.00  0.84           O  
ATOM    444  CB  ARG A  29      -5.292  29.718 -28.269  1.00  0.84           C  
ATOM    445  CG  ARG A  29      -4.745  28.453 -28.929  1.00  0.84           C  
ATOM    446  CD  ARG A  29      -3.301  28.542 -29.247  1.00  0.84           C  
ATOM    447  NE  ARG A  29      -2.836  27.316 -29.871  1.00  0.84           N  
ATOM    448  CZ  ARG A  29      -1.571  27.081 -30.285  1.00  0.84           C  
ATOM    449  NH1 ARG A  29      -0.634  27.994 -30.136  1.00  0.84           N  
ATOM    450  NH2 ARG A  29      -1.273  25.927 -30.840  1.00  0.84           N  
ATOM    451  H   ARG A  29      -6.597  31.638 -27.146  1.00  0.84           H  
ATOM    452  HA  ARG A  29      -7.307  29.543 -28.951  1.00  0.84           H  
ATOM    453 1HB  ARG A  29      -5.059  30.571 -28.905  1.00  0.84           H  
ATOM    454 2HB  ARG A  29      -4.755  29.857 -27.331  1.00  0.84           H  
ATOM    455 1HG  ARG A  29      -4.889  27.603 -28.257  1.00  0.84           H  
ATOM    456 2HG  ARG A  29      -5.282  28.267 -29.859  1.00  0.84           H  
ATOM    457 1HD  ARG A  29      -3.122  29.367 -29.933  1.00  0.84           H  
ATOM    458 2HD  ARG A  29      -2.730  28.698 -28.328  1.00  0.84           H  
ATOM    459  HE  ARG A  29      -3.530  26.562 -30.000  1.00  0.84           H  
ATOM    460 1HH1 ARG A  29      -0.854  28.885 -29.704  1.00  0.84           H  
ATOM    461 2HH1 ARG A  29       0.313  27.804 -30.448  1.00  0.84           H  
ATOM    462 1HH2 ARG A  29      -1.995  25.225 -30.955  1.00  0.84           H  
ATOM    463 2HH2 ARG A  29      -0.329  25.746 -31.152  1.00  0.84           H  
ATOM    464  N   LEU A  30      -6.675  28.530 -25.855  1.00  0.86           N  
ATOM    465  CA  LEU A  30      -6.887  27.406 -24.956  1.00  0.86           C  
ATOM    466  C   LEU A  30      -8.335  27.175 -24.615  1.00  0.86           C  
ATOM    467  O   LEU A  30      -8.766  26.034 -24.491  1.00  0.86           O  
ATOM    468  CB  LEU A  30      -6.088  27.554 -23.667  1.00  0.86           C  
ATOM    469  CG  LEU A  30      -4.610  27.399 -23.827  1.00  0.86           C  
ATOM    470  CD1 LEU A  30      -3.932  27.607 -22.477  1.00  0.86           C  
ATOM    471  CD2 LEU A  30      -4.338  26.018 -24.413  1.00  0.86           C  
ATOM    472  H   LEU A  30      -6.202  29.372 -25.518  1.00  0.86           H  
ATOM    473  HA  LEU A  30      -6.524  26.513 -25.459  1.00  0.86           H  
ATOM    474 1HB  LEU A  30      -6.268  28.559 -23.274  1.00  0.86           H  
ATOM    475 2HB  LEU A  30      -6.439  26.834 -22.942  1.00  0.86           H  
ATOM    476  HG  LEU A  30      -4.231  28.166 -24.514  1.00  0.86           H  
ATOM    477 1HD1 LEU A  30      -2.862  27.495 -22.599  1.00  0.86           H  
ATOM    478 2HD1 LEU A  30      -4.157  28.593 -22.111  1.00  0.86           H  
ATOM    479 3HD1 LEU A  30      -4.298  26.867 -21.768  1.00  0.86           H  
ATOM    480 1HD2 LEU A  30      -3.286  25.894 -24.549  1.00  0.86           H  
ATOM    481 2HD2 LEU A  30      -4.714  25.250 -23.736  1.00  0.86           H  
ATOM    482 3HD2 LEU A  30      -4.836  25.924 -25.378  1.00  0.86           H  
ATOM    483  N   SER A  31      -9.109  28.241 -24.516  1.00  0.86           N  
ATOM    484  CA  SER A  31     -10.515  28.133 -24.185  1.00  0.86           C  
ATOM    485  C   SER A  31     -11.204  27.293 -25.240  1.00  0.86           C  
ATOM    486  O   SER A  31     -11.821  26.269 -24.919  1.00  0.86           O  
ATOM    487  CB  SER A  31     -11.110  29.533 -24.132  1.00  0.86           C  
ATOM    488  OG  SER A  31     -12.468  29.540 -23.843  1.00  0.86           O  
ATOM    489  H   SER A  31      -8.716  29.162 -24.637  1.00  0.86           H  
ATOM    490  HA  SER A  31     -10.624  27.651 -23.216  1.00  0.86           H  
ATOM    491 1HB  SER A  31     -10.588  30.102 -23.387  1.00  0.86           H  
ATOM    492 2HB  SER A  31     -10.941  30.029 -25.085  1.00  0.86           H  
ATOM    493  HG  SER A  31     -12.614  28.877 -23.145  1.00  0.86           H  
ATOM    494  N   HIS A  32     -11.003  27.653 -26.520  1.00  0.86           N  
ATOM    495  CA  HIS A  32     -11.627  26.917 -27.610  1.00  0.86           C  
ATOM    496  C   HIS A  32     -10.966  25.574 -27.822  1.00  0.86           C  
ATOM    497  O   HIS A  32     -11.642  24.595 -28.147  1.00  0.86           O  
ATOM    498  CB  HIS A  32     -11.571  27.729 -28.904  1.00  0.86           C  
ATOM    499  CG  HIS A  32     -12.451  28.927 -28.872  1.00  0.86           C  
ATOM    500  ND1 HIS A  32     -12.075  30.090 -28.252  1.00  0.86           N  
ATOM    501  CD2 HIS A  32     -13.688  29.147 -29.377  1.00  0.86           C  
ATOM    502  CE1 HIS A  32     -13.040  30.984 -28.369  1.00  0.86           C  
ATOM    503  NE2 HIS A  32     -14.037  30.437 -29.051  1.00  0.86           N  
ATOM    504  H   HIS A  32     -10.448  28.487 -26.737  1.00  0.86           H  
ATOM    505  HA  HIS A  32     -12.668  26.724 -27.381  1.00  0.86           H  
ATOM    506 1HB  HIS A  32     -10.541  28.063 -29.076  1.00  0.86           H  
ATOM    507 2HB  HIS A  32     -11.859  27.102 -29.748  1.00  0.86           H  
ATOM    508  HD1 HIS A  32     -11.179  30.232 -27.786  1.00  0.86           H  
ATOM    509  HD2 HIS A  32     -14.377  28.519 -29.942  1.00  0.86           H  
ATOM    510  HE1 HIS A  32     -12.927  31.977 -27.934  1.00  0.86           H  
ATOM    511  N   GLY A  33      -9.648  25.525 -27.643  1.00  0.85           N  
ATOM    512  CA  GLY A  33      -8.881  24.310 -27.806  1.00  0.85           C  
ATOM    513  C   GLY A  33      -9.245  23.239 -26.791  1.00  0.85           C  
ATOM    514  O   GLY A  33      -9.736  22.191 -27.159  1.00  0.85           O  
ATOM    515  H   GLY A  33      -9.138  26.366 -27.391  1.00  0.85           H  
ATOM    516 1HA  GLY A  33      -9.026  23.920 -28.810  1.00  0.85           H  
ATOM    517 2HA  GLY A  33      -7.831  24.566 -27.705  1.00  0.85           H  
ATOM    518  N   LEU A  34      -9.011  23.501 -25.512  1.00  0.83           N  
ATOM    519  CA  LEU A  34      -9.313  22.555 -24.446  1.00  0.83           C  
ATOM    520  C   LEU A  34     -10.784  22.321 -24.193  1.00  0.83           C  
ATOM    521  O   LEU A  34     -11.183  21.193 -23.907  1.00  0.83           O  
ATOM    522  CB  LEU A  34      -8.677  23.038 -23.145  1.00  0.83           C  
ATOM    523  CG  LEU A  34      -7.187  22.935 -23.038  1.00  0.83           C  
ATOM    524  CD1 LEU A  34      -6.729  23.717 -21.921  1.00  0.83           C  
ATOM    525  CD2 LEU A  34      -6.819  21.476 -22.737  1.00  0.83           C  
ATOM    526  H   LEU A  34      -8.636  24.406 -25.251  1.00  0.83           H  
ATOM    527  HA  LEU A  34      -8.867  21.600 -24.720  1.00  0.83           H  
ATOM    528 1HB  LEU A  34      -8.941  24.080 -23.005  1.00  0.83           H  
ATOM    529 2HB  LEU A  34      -9.099  22.482 -22.326  1.00  0.83           H  
ATOM    530  HG  LEU A  34      -6.722  23.300 -23.949  1.00  0.83           H  
ATOM    531 1HD1 LEU A  34      -5.656  23.626 -21.842  1.00  0.83           H  
ATOM    532 2HD1 LEU A  34      -6.998  24.757 -22.074  1.00  0.83           H  
ATOM    533 3HD1 LEU A  34      -7.201  23.339 -21.025  1.00  0.83           H  
ATOM    534 1HD2 LEU A  34      -5.741  21.388 -22.637  1.00  0.83           H  
ATOM    535 2HD2 LEU A  34      -7.293  21.177 -21.806  1.00  0.83           H  
ATOM    536 3HD2 LEU A  34      -7.165  20.820 -23.526  1.00  0.83           H  
ATOM    537  N   GLY A  35     -11.599  23.365 -24.301  1.00  0.81           N  
ATOM    538  CA  GLY A  35     -12.995  23.219 -23.943  1.00  0.81           C  
ATOM    539  C   GLY A  35     -13.268  23.763 -22.568  1.00  0.81           C  
ATOM    540  O   GLY A  35     -13.953  23.126 -21.759  1.00  0.81           O  
ATOM    541  H   GLY A  35     -11.276  24.283 -24.597  1.00  0.81           H  
ATOM    542 1HA  GLY A  35     -13.608  23.738 -24.679  1.00  0.81           H  
ATOM    543 2HA  GLY A  35     -13.262  22.180 -23.946  1.00  0.81           H  
ATOM    544  N   LEU A  36     -12.660  24.907 -22.291  1.00  0.78           N  
ATOM    545  CA  LEU A  36     -12.808  25.605 -21.026  1.00  0.78           C  
ATOM    546  C   LEU A  36     -13.545  26.924 -21.268  1.00  0.78           C  
ATOM    547  O   LEU A  36     -13.330  27.579 -22.286  1.00  0.78           O  
ATOM    548  CB  LEU A  36     -11.434  25.890 -20.430  1.00  0.78           C  
ATOM    549  CG  LEU A  36     -10.479  24.725 -20.155  1.00  0.78           C  
ATOM    550  CD1 LEU A  36      -9.195  25.279 -19.678  1.00  0.78           C  
ATOM    551  CD2 LEU A  36     -11.028  23.827 -19.129  1.00  0.78           C  
ATOM    552  H   LEU A  36     -12.136  25.347 -23.046  1.00  0.78           H  
ATOM    553  HA  LEU A  36     -13.395  25.001 -20.340  1.00  0.78           H  
ATOM    554 1HB  LEU A  36     -10.918  26.578 -21.089  1.00  0.78           H  
ATOM    555 2HB  LEU A  36     -11.598  26.378 -19.484  1.00  0.78           H  
ATOM    556  HG  LEU A  36     -10.310  24.172 -21.065  1.00  0.78           H  
ATOM    557 1HD1 LEU A  36      -8.515  24.461 -19.484  1.00  0.78           H  
ATOM    558 2HD1 LEU A  36      -8.779  25.938 -20.439  1.00  0.78           H  
ATOM    559 3HD1 LEU A  36      -9.359  25.838 -18.756  1.00  0.78           H  
ATOM    560 1HD2 LEU A  36     -10.333  23.009 -18.939  1.00  0.78           H  
ATOM    561 2HD2 LEU A  36     -11.198  24.379 -18.204  1.00  0.78           H  
ATOM    562 3HD2 LEU A  36     -11.944  23.440 -19.505  1.00  0.78           H  
ATOM    563  N   ARG A  37     -14.393  27.354 -20.351  1.00  0.76           N  
ATOM    564  CA  ARG A  37     -15.087  28.619 -20.576  1.00  0.76           C  
ATOM    565  C   ARG A  37     -14.357  29.739 -19.867  1.00  0.76           C  
ATOM    566  O   ARG A  37     -13.849  29.541 -18.763  1.00  0.76           O  
ATOM    567  CB  ARG A  37     -16.521  28.568 -20.074  1.00  0.76           C  
ATOM    568  CG  ARG A  37     -17.372  29.791 -20.452  1.00  0.76           C  
ATOM    569  CD  ARG A  37     -18.767  29.671 -19.982  1.00  0.76           C  
ATOM    570  NE  ARG A  37     -19.618  30.622 -20.657  1.00  0.76           N  
ATOM    571  CZ  ARG A  37     -20.941  30.683 -20.563  1.00  0.76           C  
ATOM    572  NH1 ARG A  37     -21.618  29.864 -19.787  1.00  0.76           N  
ATOM    573  NH2 ARG A  37     -21.538  31.577 -21.292  1.00  0.76           N  
ATOM    574  H   ARG A  37     -14.566  26.819 -19.498  1.00  0.76           H  
ATOM    575  HA  ARG A  37     -15.103  28.836 -21.646  1.00  0.76           H  
ATOM    576 1HB  ARG A  37     -17.018  27.683 -20.470  1.00  0.76           H  
ATOM    577 2HB  ARG A  37     -16.520  28.485 -18.985  1.00  0.76           H  
ATOM    578 1HG  ARG A  37     -16.959  30.686 -19.993  1.00  0.76           H  
ATOM    579 2HG  ARG A  37     -17.383  29.916 -21.540  1.00  0.76           H  
ATOM    580 1HD  ARG A  37     -19.152  28.673 -20.147  1.00  0.76           H  
ATOM    581 2HD  ARG A  37     -18.796  29.892 -18.918  1.00  0.76           H  
ATOM    582  HE  ARG A  37     -19.189  31.304 -21.304  1.00  0.76           H  
ATOM    583 1HH1 ARG A  37     -21.129  29.173 -19.235  1.00  0.76           H  
ATOM    584 2HH1 ARG A  37     -22.623  29.929 -19.743  1.00  0.76           H  
ATOM    585 1HH2 ARG A  37     -20.936  32.169 -21.895  1.00  0.76           H  
ATOM    586 2HH2 ARG A  37     -22.542  31.661 -21.301  1.00  0.76           H  
ATOM    587  N   LEU A  38     -14.270  30.915 -20.475  1.00  0.73           N  
ATOM    588  CA  LEU A  38     -13.670  32.000 -19.713  1.00  0.73           C  
ATOM    589  C   LEU A  38     -14.645  32.401 -18.632  1.00  0.73           C  
ATOM    590  O   LEU A  38     -15.767  32.810 -18.923  1.00  0.73           O  
ATOM    591  CB  LEU A  38     -13.340  33.201 -20.592  1.00  0.73           C  
ATOM    592  CG  LEU A  38     -12.730  34.371 -19.839  1.00  0.73           C  
ATOM    593  CD1 LEU A  38     -11.411  33.984 -19.270  1.00  0.73           C  
ATOM    594  CD2 LEU A  38     -12.601  35.564 -20.770  1.00  0.73           C  
ATOM    595  H   LEU A  38     -14.642  31.058 -21.406  1.00  0.73           H  
ATOM    596  HA  LEU A  38     -12.772  31.652 -19.224  1.00  0.73           H  
ATOM    597 1HB  LEU A  38     -12.639  32.891 -21.367  1.00  0.73           H  
ATOM    598 2HB  LEU A  38     -14.254  33.551 -21.065  1.00  0.73           H  
ATOM    599  HG  LEU A  38     -13.363  34.607 -19.007  1.00  0.73           H  
ATOM    600 1HD1 LEU A  38     -10.998  34.822 -18.705  1.00  0.73           H  
ATOM    601 2HD1 LEU A  38     -11.545  33.152 -18.616  1.00  0.73           H  
ATOM    602 3HD1 LEU A  38     -10.736  33.707 -20.070  1.00  0.73           H  
ATOM    603 1HD2 LEU A  38     -12.175  36.409 -20.223  1.00  0.73           H  
ATOM    604 2HD2 LEU A  38     -11.952  35.304 -21.604  1.00  0.73           H  
ATOM    605 3HD2 LEU A  38     -13.581  35.841 -21.152  1.00  0.73           H  
ATOM    606  N   ALA A  39     -14.233  32.227 -17.388  1.00  0.70           N  
ATOM    607  CA  ALA A  39     -15.105  32.480 -16.261  1.00  0.70           C  
ATOM    608  C   ALA A  39     -14.896  33.865 -15.683  1.00  0.70           C  
ATOM    609  O   ALA A  39     -15.869  34.590 -15.433  1.00  0.70           O  
ATOM    610  CB  ALA A  39     -14.853  31.424 -15.209  1.00  0.70           C  
ATOM    611  H   ALA A  39     -13.284  31.898 -17.220  1.00  0.70           H  
ATOM    612  HA  ALA A  39     -16.137  32.410 -16.603  1.00  0.70           H  
ATOM    613 1HB  ALA A  39     -15.523  31.575 -14.375  1.00  0.70           H  
ATOM    614 2HB  ALA A  39     -15.027  30.438 -15.635  1.00  0.70           H  
ATOM    615 3HB  ALA A  39     -13.820  31.492 -14.860  1.00  0.70           H  
ATOM    616  N   GLU A  40     -13.627  34.221 -15.473  1.00  0.69           N  
ATOM    617  CA  GLU A  40     -13.297  35.509 -14.862  1.00  0.69           C  
ATOM    618  C   GLU A  40     -12.117  36.200 -15.545  1.00  0.69           C  
ATOM    619  O   GLU A  40     -11.219  35.550 -16.092  1.00  0.69           O  
ATOM    620  CB  GLU A  40     -13.008  35.400 -13.370  1.00  0.69           C  
ATOM    621  CG  GLU A  40     -14.104  34.825 -12.476  1.00  0.69           C  
ATOM    622  CD  GLU A  40     -14.060  33.352 -12.302  1.00  0.69           C  
ATOM    623  OE1 GLU A  40     -12.994  32.825 -12.128  1.00  0.69           O  
ATOM    624  OE2 GLU A  40     -15.103  32.747 -12.315  1.00  0.69           O  
ATOM    625  H   GLU A  40     -12.890  33.566 -15.742  1.00  0.69           H  
ATOM    626  HA  GLU A  40     -14.162  36.156 -14.947  1.00  0.69           H  
ATOM    627 1HB  GLU A  40     -12.093  34.866 -13.214  1.00  0.69           H  
ATOM    628 2HB  GLU A  40     -12.875  36.396 -13.016  1.00  0.69           H  
ATOM    629 1HG  GLU A  40     -14.035  35.307 -11.516  1.00  0.69           H  
ATOM    630 2HG  GLU A  40     -15.056  35.083 -12.888  1.00  0.69           H  
ATOM    631  N   ARG A  41     -12.098  37.528 -15.470  1.00  0.68           N  
ATOM    632  CA  ARG A  41     -11.002  38.319 -16.019  1.00  0.68           C  
ATOM    633  C   ARG A  41     -10.620  39.533 -15.191  1.00  0.68           C  
ATOM    634  O   ARG A  41     -11.473  40.291 -14.728  1.00  0.68           O  
ATOM    635  CB  ARG A  41     -11.343  38.786 -17.424  1.00  0.68           C  
ATOM    636  CG  ARG A  41     -10.283  39.675 -18.117  1.00  0.68           C  
ATOM    637  CD  ARG A  41     -10.629  39.854 -19.549  1.00  0.68           C  
ATOM    638  NE  ARG A  41      -9.729  40.756 -20.283  1.00  0.68           N  
ATOM    639  CZ  ARG A  41      -9.699  40.843 -21.623  1.00  0.68           C  
ATOM    640  NH1 ARG A  41     -10.490  40.079 -22.363  1.00  0.68           N  
ATOM    641  NH2 ARG A  41      -8.866  41.701 -22.170  1.00  0.68           N  
ATOM    642  H   ARG A  41     -12.873  37.995 -15.008  1.00  0.68           H  
ATOM    643  HA  ARG A  41     -10.129  37.674 -16.084  1.00  0.68           H  
ATOM    644 1HB  ARG A  41     -11.501  37.916 -18.060  1.00  0.68           H  
ATOM    645 2HB  ARG A  41     -12.277  39.347 -17.400  1.00  0.68           H  
ATOM    646 1HG  ARG A  41     -10.273  40.660 -17.649  1.00  0.68           H  
ATOM    647 2HG  ARG A  41      -9.288  39.233 -18.028  1.00  0.68           H  
ATOM    648 1HD  ARG A  41     -10.605  38.883 -20.038  1.00  0.68           H  
ATOM    649 2HD  ARG A  41     -11.635  40.259 -19.615  1.00  0.68           H  
ATOM    650  HE  ARG A  41      -9.085  41.394 -19.778  1.00  0.68           H  
ATOM    651 1HH1 ARG A  41     -11.119  39.429 -21.925  1.00  0.68           H  
ATOM    652 2HH1 ARG A  41     -10.464  40.146 -23.394  1.00  0.68           H  
ATOM    653 1HH2 ARG A  41      -8.296  42.291 -21.548  1.00  0.68           H  
ATOM    654 2HH2 ARG A  41      -8.785  41.782 -23.193  1.00  0.68           H  
ATOM    655  N   ALA A  42      -9.316  39.720 -15.041  1.00  0.69           N  
ATOM    656  CA  ALA A  42      -8.739  40.894 -14.418  1.00  0.69           C  
ATOM    657  C   ALA A  42      -8.017  41.668 -15.501  1.00  0.69           C  
ATOM    658  O   ALA A  42      -7.420  41.077 -16.405  1.00  0.69           O  
ATOM    659  CB  ALA A  42      -7.788  40.522 -13.316  1.00  0.69           C  
ATOM    660  H   ALA A  42      -8.685  39.021 -15.412  1.00  0.69           H  
ATOM    661  HA  ALA A  42      -9.536  41.512 -14.009  1.00  0.69           H  
ATOM    662 1HB  ALA A  42      -7.371  41.426 -12.879  1.00  0.69           H  
ATOM    663 2HB  ALA A  42      -8.310  39.967 -12.560  1.00  0.69           H  
ATOM    664 3HB  ALA A  42      -6.999  39.920 -13.722  1.00  0.69           H  
ATOM    665  N   ASP A  43      -8.055  42.978 -15.426  1.00  0.71           N  
ATOM    666  CA  ASP A  43      -7.376  43.778 -16.435  1.00  0.71           C  
ATOM    667  C   ASP A  43      -7.244  45.212 -15.964  1.00  0.71           C  
ATOM    668  O   ASP A  43      -7.730  45.573 -14.886  1.00  0.71           O  
ATOM    669  CB  ASP A  43      -8.161  43.701 -17.763  1.00  0.71           C  
ATOM    670  CG  ASP A  43      -7.320  43.864 -19.029  1.00  0.71           C  
ATOM    671  OD1 ASP A  43      -6.440  44.702 -19.057  1.00  0.71           O  
ATOM    672  OD2 ASP A  43      -7.548  43.115 -19.968  1.00  0.71           O  
ATOM    673  H   ASP A  43      -8.553  43.416 -14.660  1.00  0.71           H  
ATOM    674  HA  ASP A  43      -6.373  43.378 -16.586  1.00  0.71           H  
ATOM    675 1HB  ASP A  43      -8.684  42.753 -17.830  1.00  0.71           H  
ATOM    676 2HB  ASP A  43      -8.927  44.479 -17.765  1.00  0.71           H  
ATOM    677  N   LEU A  44      -6.668  46.059 -16.797  1.00  0.73           N  
ATOM    678  CA  LEU A  44      -6.551  47.468 -16.464  1.00  0.73           C  
ATOM    679  C   LEU A  44      -7.943  48.064 -16.232  1.00  0.73           C  
ATOM    680  O   LEU A  44      -8.131  48.918 -15.367  1.00  0.73           O  
ATOM    681  CB  LEU A  44      -5.773  48.203 -17.548  1.00  0.73           C  
ATOM    682  CG  LEU A  44      -5.424  49.641 -17.221  1.00  0.73           C  
ATOM    683  CD1 LEU A  44      -4.639  49.670 -15.928  1.00  0.73           C  
ATOM    684  CD2 LEU A  44      -4.576  50.210 -18.347  1.00  0.73           C  
ATOM    685  H   LEU A  44      -6.304  45.703 -17.680  1.00  0.73           H  
ATOM    686  HA  LEU A  44      -5.990  47.557 -15.538  1.00  0.73           H  
ATOM    687 1HB  LEU A  44      -4.853  47.663 -17.741  1.00  0.73           H  
ATOM    688 2HB  LEU A  44      -6.368  48.200 -18.459  1.00  0.73           H  
ATOM    689  HG  LEU A  44      -6.333  50.230 -17.098  1.00  0.73           H  
ATOM    690 1HD1 LEU A  44      -4.373  50.697 -15.689  1.00  0.73           H  
ATOM    691 2HD1 LEU A  44      -5.242  49.249 -15.120  1.00  0.73           H  
ATOM    692 3HD1 LEU A  44      -3.743  49.078 -16.057  1.00  0.73           H  
ATOM    693 1HD2 LEU A  44      -4.307  51.242 -18.116  1.00  0.73           H  
ATOM    694 2HD2 LEU A  44      -3.668  49.612 -18.452  1.00  0.73           H  
ATOM    695 3HD2 LEU A  44      -5.141  50.181 -19.279  1.00  0.73           H  
ATOM    696  N   SER A  45      -8.938  47.556 -16.964  1.00  0.75           N  
ATOM    697  CA  SER A  45     -10.329  48.000 -16.857  1.00  0.75           C  
ATOM    698  C   SER A  45     -10.955  47.687 -15.484  1.00  0.75           C  
ATOM    699  O   SER A  45     -12.018  48.212 -15.152  1.00  0.75           O  
ATOM    700  CB  SER A  45     -11.173  47.347 -17.939  1.00  0.75           C  
ATOM    701  OG  SER A  45     -11.304  45.974 -17.717  1.00  0.75           O  
ATOM    702  H   SER A  45      -8.705  46.843 -17.643  1.00  0.75           H  
ATOM    703  HA  SER A  45     -10.350  49.081 -17.002  1.00  0.75           H  
ATOM    704 1HB  SER A  45     -12.158  47.811 -17.955  1.00  0.75           H  
ATOM    705 2HB  SER A  45     -10.713  47.518 -18.911  1.00  0.75           H  
ATOM    706  HG  SER A  45     -11.647  45.888 -16.821  1.00  0.75           H  
ATOM    707  N   THR A  46     -10.310  46.803 -14.705  1.00  0.76           N  
ATOM    708  CA  THR A  46     -10.778  46.394 -13.385  1.00  0.76           C  
ATOM    709  C   THR A  46      -9.942  47.094 -12.305  1.00  0.76           C  
ATOM    710  O   THR A  46     -10.118  46.840 -11.112  1.00  0.76           O  
ATOM    711  CB  THR A  46     -10.660  44.856 -13.186  1.00  0.76           C  
ATOM    712  OG1 THR A  46      -9.285  44.479 -13.213  1.00  0.76           O  
ATOM    713  CG2 THR A  46     -11.379  44.131 -14.324  1.00  0.76           C  
ATOM    714  H   THR A  46      -9.429  46.411 -15.018  1.00  0.76           H  
ATOM    715  HA  THR A  46     -11.819  46.695 -13.265  1.00  0.76           H  
ATOM    716  HB  THR A  46     -11.100  44.567 -12.233  1.00  0.76           H  
ATOM    717  HG1 THR A  46      -8.806  45.107 -13.774  1.00  0.76           H  
ATOM    718 1HG2 THR A  46     -11.294  43.055 -14.189  1.00  0.76           H  
ATOM    719 2HG2 THR A  46     -12.431  44.410 -14.325  1.00  0.76           H  
ATOM    720 3HG2 THR A  46     -10.927  44.412 -15.276  1.00  0.76           H  
ATOM    721  N   GLY A  47      -8.999  47.950 -12.732  1.00  0.76           N  
ATOM    722  CA  GLY A  47      -8.089  48.638 -11.825  1.00  0.76           C  
ATOM    723  C   GLY A  47      -6.757  47.907 -11.611  1.00  0.76           C  
ATOM    724  O   GLY A  47      -5.947  48.328 -10.778  1.00  0.76           O  
ATOM    725  H   GLY A  47      -8.900  48.157 -13.723  1.00  0.76           H  
ATOM    726 1HA  GLY A  47      -7.888  49.632 -12.226  1.00  0.76           H  
ATOM    727 2HA  GLY A  47      -8.582  48.782 -10.865  1.00  0.76           H  
ATOM    728  N   ASN A  48      -6.514  46.826 -12.359  1.00  0.74           N  
ATOM    729  CA  ASN A  48      -5.271  46.080 -12.214  1.00  0.74           C  
ATOM    730  C   ASN A  48      -4.197  46.741 -13.048  1.00  0.74           C  
ATOM    731  O   ASN A  48      -4.137  46.574 -14.259  1.00  0.74           O  
ATOM    732  CB  ASN A  48      -5.425  44.634 -12.614  1.00  0.74           C  
ATOM    733  CG  ASN A  48      -4.182  43.814 -12.369  1.00  0.74           C  
ATOM    734  OD1 ASN A  48      -3.029  44.300 -12.201  1.00  0.74           O  
ATOM    735  ND2 ASN A  48      -4.401  42.522 -12.365  1.00  0.74           N  
ATOM    736  H   ASN A  48      -7.179  46.516 -13.059  1.00  0.74           H  
ATOM    737  HA  ASN A  48      -4.960  46.105 -11.174  1.00  0.74           H  
ATOM    738 1HB  ASN A  48      -6.261  44.189 -12.068  1.00  0.74           H  
ATOM    739 2HB  ASN A  48      -5.656  44.573 -13.669  1.00  0.74           H  
ATOM    740 1HD2 ASN A  48      -3.649  41.882 -12.241  1.00  0.74           H  
ATOM    741 2HD2 ASN A  48      -5.329  42.194 -12.541  1.00  0.74           H  
ATOM    742  N   ARG A  49      -3.349  47.507 -12.396  1.00  0.72           N  
ATOM    743  CA  ARG A  49      -2.357  48.305 -13.094  1.00  0.72           C  
ATOM    744  C   ARG A  49      -1.055  47.567 -13.332  1.00  0.72           C  
ATOM    745  O   ARG A  49      -0.095  48.146 -13.835  1.00  0.72           O  
ATOM    746  CB  ARG A  49      -2.103  49.594 -12.340  1.00  0.72           C  
ATOM    747  CG  ARG A  49      -3.313  50.531 -12.316  1.00  0.72           C  
ATOM    748  CD  ARG A  49      -2.991  51.878 -11.786  1.00  0.72           C  
ATOM    749  NE  ARG A  49      -2.620  51.851 -10.384  1.00  0.72           N  
ATOM    750  CZ  ARG A  49      -3.469  51.954  -9.346  1.00  0.72           C  
ATOM    751  NH1 ARG A  49      -4.766  52.095  -9.532  1.00  0.72           N  
ATOM    752  NH2 ARG A  49      -2.960  51.912  -8.136  1.00  0.72           N  
ATOM    753  H   ARG A  49      -3.435  47.566 -11.387  1.00  0.72           H  
ATOM    754  HA  ARG A  49      -2.766  48.569 -14.061  1.00  0.72           H  
ATOM    755 1HB  ARG A  49      -1.839  49.365 -11.304  1.00  0.72           H  
ATOM    756 2HB  ARG A  49      -1.270  50.127 -12.778  1.00  0.72           H  
ATOM    757 1HG  ARG A  49      -3.697  50.647 -13.322  1.00  0.72           H  
ATOM    758 2HG  ARG A  49      -4.088  50.094 -11.683  1.00  0.72           H  
ATOM    759 1HD  ARG A  49      -2.156  52.293 -12.345  1.00  0.72           H  
ATOM    760 2HD  ARG A  49      -3.858  52.526 -11.895  1.00  0.72           H  
ATOM    761  HE  ARG A  49      -1.626  51.734 -10.140  1.00  0.72           H  
ATOM    762 1HH1 ARG A  49      -5.138  52.123 -10.468  1.00  0.72           H  
ATOM    763 2HH1 ARG A  49      -5.383  52.169  -8.739  1.00  0.72           H  
ATOM    764 1HH2 ARG A  49      -1.935  51.797  -8.053  1.00  0.72           H  
ATOM    765 2HH2 ARG A  49      -3.544  51.980  -7.321  1.00  0.72           H  
ATOM    766  N   GLU A  50      -0.992  46.300 -12.944  1.00  0.69           N  
ATOM    767  CA  GLU A  50       0.251  45.586 -13.151  1.00  0.69           C  
ATOM    768  C   GLU A  50       0.121  44.462 -14.199  1.00  0.69           C  
ATOM    769  O   GLU A  50       0.962  44.373 -15.101  1.00  0.69           O  
ATOM    770  CB  GLU A  50       0.755  45.061 -11.808  1.00  0.69           C  
ATOM    771  CG  GLU A  50       2.114  44.519 -11.893  1.00  0.69           C  
ATOM    772  CD  GLU A  50       2.785  44.085 -10.599  1.00  0.69           C  
ATOM    773  OE1 GLU A  50       2.203  44.258  -9.552  1.00  0.69           O  
ATOM    774  OE2 GLU A  50       3.898  43.559 -10.667  1.00  0.69           O  
ATOM    775  H   GLU A  50      -1.806  45.827 -12.551  1.00  0.69           H  
ATOM    776  HA  GLU A  50       0.997  46.285 -13.527  1.00  0.69           H  
ATOM    777 1HB  GLU A  50       0.747  45.864 -11.070  1.00  0.69           H  
ATOM    778 2HB  GLU A  50       0.089  44.277 -11.454  1.00  0.69           H  
ATOM    779 1HG  GLU A  50       2.059  43.726 -12.559  1.00  0.69           H  
ATOM    780 2HG  GLU A  50       2.716  45.269 -12.351  1.00  0.69           H  
ATOM    781  N   PHE A  51      -0.941  43.640 -14.089  1.00  0.67           N  
ATOM    782  CA  PHE A  51      -1.180  42.486 -14.979  1.00  0.67           C  
ATOM    783  C   PHE A  51      -2.588  42.286 -15.536  1.00  0.67           C  
ATOM    784  O   PHE A  51      -3.592  42.601 -14.908  1.00  0.67           O  
ATOM    785  CB  PHE A  51      -0.851  41.162 -14.295  1.00  0.67           C  
ATOM    786  CG  PHE A  51       0.533  40.910 -14.002  1.00  0.67           C  
ATOM    787  CD1 PHE A  51       1.127  41.311 -12.871  1.00  0.67           C  
ATOM    788  CD2 PHE A  51       1.244  40.211 -14.898  1.00  0.67           C  
ATOM    789  CE1 PHE A  51       2.441  41.009 -12.663  1.00  0.67           C  
ATOM    790  CE2 PHE A  51       2.518  39.894 -14.704  1.00  0.67           C  
ATOM    791  CZ  PHE A  51       3.124  40.279 -13.581  1.00  0.67           C  
ATOM    792  H   PHE A  51      -1.604  43.812 -13.340  1.00  0.67           H  
ATOM    793  HA  PHE A  51      -0.513  42.591 -15.833  1.00  0.67           H  
ATOM    794 1HB  PHE A  51      -1.406  41.100 -13.360  1.00  0.67           H  
ATOM    795 2HB  PHE A  51      -1.207  40.352 -14.926  1.00  0.67           H  
ATOM    796  HD1 PHE A  51       0.562  41.876 -12.126  1.00  0.67           H  
ATOM    797  HD2 PHE A  51       0.748  39.898 -15.792  1.00  0.67           H  
ATOM    798  HE1 PHE A  51       2.932  41.332 -11.746  1.00  0.67           H  
ATOM    799  HE2 PHE A  51       3.038  39.329 -15.448  1.00  0.67           H  
ATOM    800  HZ  PHE A  51       4.149  40.007 -13.402  1.00  0.67           H  
ATOM    801  N   ARG A  52      -2.639  41.656 -16.697  1.00  0.65           N  
ATOM    802  CA  ARG A  52      -3.878  41.136 -17.267  1.00  0.65           C  
ATOM    803  C   ARG A  52      -3.988  39.663 -16.880  1.00  0.65           C  
ATOM    804  O   ARG A  52      -3.000  38.923 -16.960  1.00  0.65           O  
ATOM    805  CB  ARG A  52      -3.901  41.289 -18.774  1.00  0.65           C  
ATOM    806  CG  ARG A  52      -5.117  40.720 -19.451  1.00  0.65           C  
ATOM    807  CD  ARG A  52      -5.108  40.948 -20.927  1.00  0.65           C  
ATOM    808  NE  ARG A  52      -5.195  42.367 -21.249  1.00  0.65           N  
ATOM    809  CZ  ARG A  52      -4.196  43.136 -21.747  1.00  0.65           C  
ATOM    810  NH1 ARG A  52      -3.021  42.608 -22.025  1.00  0.65           N  
ATOM    811  NH2 ARG A  52      -4.401  44.425 -21.963  1.00  0.65           N  
ATOM    812  H   ARG A  52      -1.767  41.456 -17.188  1.00  0.65           H  
ATOM    813  HA  ARG A  52      -4.727  41.676 -16.846  1.00  0.65           H  
ATOM    814 1HB  ARG A  52      -3.863  42.344 -19.028  1.00  0.65           H  
ATOM    815 2HB  ARG A  52      -3.019  40.813 -19.203  1.00  0.65           H  
ATOM    816 1HG  ARG A  52      -5.146  39.652 -19.278  1.00  0.65           H  
ATOM    817 2HG  ARG A  52      -6.018  41.175 -19.031  1.00  0.65           H  
ATOM    818 1HD  ARG A  52      -4.191  40.549 -21.360  1.00  0.65           H  
ATOM    819 2HD  ARG A  52      -5.968  40.448 -21.369  1.00  0.65           H  
ATOM    820  HE  ARG A  52      -6.087  42.828 -21.018  1.00  0.65           H  
ATOM    821 1HH1 ARG A  52      -2.863  41.626 -21.863  1.00  0.65           H  
ATOM    822 2HH1 ARG A  52      -2.279  43.186 -22.398  1.00  0.65           H  
ATOM    823 1HH2 ARG A  52      -5.309  44.839 -21.760  1.00  0.65           H  
ATOM    824 2HH2 ARG A  52      -3.662  44.998 -22.332  1.00  0.65           H  
ATOM    825  N   ALA A  53      -5.164  39.208 -16.452  1.00  0.65           N  
ATOM    826  CA  ALA A  53      -5.249  37.799 -16.076  1.00  0.65           C  
ATOM    827  C   ALA A  53      -6.603  37.186 -16.374  1.00  0.65           C  
ATOM    828  O   ALA A  53      -7.650  37.745 -16.056  1.00  0.65           O  
ATOM    829  CB  ALA A  53      -4.945  37.652 -14.599  1.00  0.65           C  
ATOM    830  H   ALA A  53      -5.973  39.826 -16.396  1.00  0.65           H  
ATOM    831  HA  ALA A  53      -4.510  37.257 -16.652  1.00  0.65           H  
ATOM    832 1HB  ALA A  53      -4.976  36.632 -14.350  1.00  0.65           H  
ATOM    833 2HB  ALA A  53      -3.955  38.055 -14.387  1.00  0.65           H  
ATOM    834 3HB  ALA A  53      -5.673  38.180 -14.017  1.00  0.65           H  
ATOM    835  N   LEU A  54      -6.585  36.006 -16.983  1.00  0.66           N  
ATOM    836  CA  LEU A  54      -7.829  35.319 -17.317  1.00  0.66           C  
ATOM    837  C   LEU A  54      -7.940  33.916 -16.707  1.00  0.66           C  
ATOM    838  O   LEU A  54      -6.983  33.137 -16.755  1.00  0.66           O  
ATOM    839  CB  LEU A  54      -7.946  35.259 -18.853  1.00  0.66           C  
ATOM    840  CG  LEU A  54      -8.363  36.614 -19.594  1.00  0.66           C  
ATOM    841  CD1 LEU A  54      -7.175  37.535 -19.811  1.00  0.66           C  
ATOM    842  CD2 LEU A  54      -8.913  36.310 -20.933  1.00  0.66           C  
ATOM    843  H   LEU A  54      -5.683  35.591 -17.224  1.00  0.66           H  
ATOM    844  HA  LEU A  54      -8.662  35.906 -16.934  1.00  0.66           H  
ATOM    845 1HB  LEU A  54      -6.971  34.972 -19.250  1.00  0.66           H  
ATOM    846 2HB  LEU A  54      -8.647  34.486 -19.121  1.00  0.66           H  
ATOM    847  HG  LEU A  54      -9.103  37.117 -18.991  1.00  0.66           H  
ATOM    848 1HD1 LEU A  54      -7.511  38.437 -20.324  1.00  0.66           H  
ATOM    849 2HD1 LEU A  54      -6.724  37.812 -18.894  1.00  0.66           H  
ATOM    850 3HD1 LEU A  54      -6.451  37.020 -20.425  1.00  0.66           H  
ATOM    851 1HD2 LEU A  54      -9.206  37.234 -21.432  1.00  0.66           H  
ATOM    852 2HD2 LEU A  54      -8.152  35.827 -21.505  1.00  0.66           H  
ATOM    853 3HD2 LEU A  54      -9.755  35.669 -20.847  1.00  0.66           H  
ATOM    854  N   LEU A  55      -9.130  33.578 -16.188  1.00  0.68           N  
ATOM    855  CA  LEU A  55      -9.407  32.250 -15.621  1.00  0.68           C  
ATOM    856  C   LEU A  55     -10.379  31.444 -16.468  1.00  0.68           C  
ATOM    857  O   LEU A  55     -11.548  31.833 -16.627  1.00  0.68           O  
ATOM    858  CB  LEU A  55      -9.985  32.350 -14.194  1.00  0.68           C  
ATOM    859  CG  LEU A  55      -9.080  32.936 -13.114  1.00  0.68           C  
ATOM    860  CD1 LEU A  55      -9.830  33.111 -11.783  1.00  0.68           C  
ATOM    861  CD2 LEU A  55      -7.960  32.000 -12.917  1.00  0.68           C  
ATOM    862  H   LEU A  55      -9.877  34.273 -16.176  1.00  0.68           H  
ATOM    863  HA  LEU A  55      -8.470  31.699 -15.571  1.00  0.68           H  
ATOM    864 1HB  LEU A  55     -10.886  32.970 -14.232  1.00  0.68           H  
ATOM    865 2HB  LEU A  55     -10.285  31.352 -13.872  1.00  0.68           H  
ATOM    866  HG  LEU A  55      -8.716  33.881 -13.432  1.00  0.68           H  
ATOM    867 1HD1 LEU A  55      -9.147  33.518 -11.037  1.00  0.68           H  
ATOM    868 2HD1 LEU A  55     -10.656  33.792 -11.910  1.00  0.68           H  
ATOM    869 3HD1 LEU A  55     -10.210  32.147 -11.448  1.00  0.68           H  
ATOM    870 1HD2 LEU A  55      -7.286  32.383 -12.154  1.00  0.68           H  
ATOM    871 2HD2 LEU A  55      -8.328  31.049 -12.613  1.00  0.68           H  
ATOM    872 3HD2 LEU A  55      -7.444  31.889 -13.863  1.00  0.68           H  
ATOM    873  N   LEU A  56      -9.885  30.314 -16.981  1.00  0.71           N  
ATOM    874  CA  LEU A  56     -10.644  29.405 -17.832  1.00  0.71           C  
ATOM    875  C   LEU A  56     -11.103  28.204 -16.999  1.00  0.71           C  
ATOM    876  O   LEU A  56     -10.309  27.680 -16.215  1.00  0.71           O  
ATOM    877  CB  LEU A  56      -9.760  28.900 -18.978  1.00  0.71           C  
ATOM    878  CG  LEU A  56      -9.137  29.905 -19.925  1.00  0.71           C  
ATOM    879  CD1 LEU A  56      -8.277  29.143 -20.957  1.00  0.71           C  
ATOM    880  CD2 LEU A  56     -10.231  30.675 -20.570  1.00  0.71           C  
ATOM    881  H   LEU A  56      -8.915  30.076 -16.765  1.00  0.71           H  
ATOM    882  HA  LEU A  56     -11.510  29.922 -18.226  1.00  0.71           H  
ATOM    883 1HB  LEU A  56      -8.959  28.304 -18.553  1.00  0.71           H  
ATOM    884 2HB  LEU A  56     -10.361  28.273 -19.585  1.00  0.71           H  
ATOM    885  HG  LEU A  56      -8.480  30.589 -19.379  1.00  0.71           H  
ATOM    886 1HD1 LEU A  56      -7.828  29.846 -21.650  1.00  0.71           H  
ATOM    887 2HD1 LEU A  56      -7.492  28.588 -20.444  1.00  0.71           H  
ATOM    888 3HD1 LEU A  56      -8.904  28.449 -21.511  1.00  0.71           H  
ATOM    889 1HD2 LEU A  56      -9.828  31.396 -21.263  1.00  0.71           H  
ATOM    890 2HD2 LEU A  56     -10.896  29.994 -21.098  1.00  0.71           H  
ATOM    891 3HD2 LEU A  56     -10.767  31.174 -19.806  1.00  0.71           H  
ATOM    892  N   GLN A  57     -12.336  27.713 -17.205  1.00  0.75           N  
ATOM    893  CA  GLN A  57     -12.811  26.567 -16.413  1.00  0.75           C  
ATOM    894  C   GLN A  57     -13.834  25.611 -17.053  1.00  0.75           C  
ATOM    895  O   GLN A  57     -14.700  26.012 -17.839  1.00  0.75           O  
ATOM    896  CB  GLN A  57     -13.381  27.078 -15.082  1.00  0.75           C  
ATOM    897  CG  GLN A  57     -13.845  25.979 -14.101  1.00  0.75           C  
ATOM    898  CD  GLN A  57     -14.123  26.523 -12.760  1.00  0.75           C  
ATOM    899  OE1 GLN A  57     -13.752  27.672 -12.485  1.00  0.75           O  
ATOM    900  NE2 GLN A  57     -14.757  25.733 -11.898  1.00  0.75           N  
ATOM    901  H   GLN A  57     -12.955  28.189 -17.858  1.00  0.75           H  
ATOM    902  HA  GLN A  57     -11.937  25.966 -16.184  1.00  0.75           H  
ATOM    903 1HB  GLN A  57     -12.620  27.668 -14.571  1.00  0.75           H  
ATOM    904 2HB  GLN A  57     -14.225  27.735 -15.280  1.00  0.75           H  
ATOM    905 1HG  GLN A  57     -14.764  25.523 -14.465  1.00  0.75           H  
ATOM    906 2HG  GLN A  57     -13.078  25.224 -13.993  1.00  0.75           H  
ATOM    907 1HE2 GLN A  57     -14.969  26.047 -10.976  1.00  0.75           H  
ATOM    908 2HE2 GLN A  57     -15.023  24.781 -12.186  1.00  0.75           H  
ATOM    909  N   SER A  58     -13.699  24.326 -16.703  1.00  0.78           N  
ATOM    910  CA  SER A  58     -14.646  23.262 -17.087  1.00  0.78           C  
ATOM    911  C   SER A  58     -14.725  22.275 -15.944  1.00  0.78           C  
ATOM    912  O   SER A  58     -13.705  21.750 -15.505  1.00  0.78           O  
ATOM    913  CB  SER A  58     -14.218  22.539 -18.330  1.00  0.78           C  
ATOM    914  OG  SER A  58     -15.123  21.520 -18.678  1.00  0.78           O  
ATOM    915  H   SER A  58     -12.914  24.092 -16.084  1.00  0.78           H  
ATOM    916  HA  SER A  58     -15.634  23.695 -17.246  1.00  0.78           H  
ATOM    917 1HB  SER A  58     -14.162  23.241 -19.142  1.00  0.78           H  
ATOM    918 2HB  SER A  58     -13.237  22.113 -18.172  1.00  0.78           H  
ATOM    919  HG  SER A  58     -14.932  20.737 -18.102  1.00  0.78           H  
ATOM    920  N   GLY A  59     -15.918  22.015 -15.427  1.00  0.80           N  
ATOM    921  CA  GLY A  59     -15.956  21.168 -14.242  1.00  0.80           C  
ATOM    922  C   GLY A  59     -15.168  21.921 -13.172  1.00  0.80           C  
ATOM    923  O   GLY A  59     -15.507  23.067 -12.852  1.00  0.80           O  
ATOM    924  H   GLY A  59     -16.759  22.410 -15.828  1.00  0.80           H  
ATOM    925 1HA  GLY A  59     -16.984  21.001 -13.921  1.00  0.80           H  
ATOM    926 2HA  GLY A  59     -15.494  20.203 -14.450  1.00  0.80           H  
ATOM    927  N   LYS A  60     -14.151  21.269 -12.616  1.00  0.79           N  
ATOM    928  CA  LYS A  60     -13.292  21.855 -11.596  1.00  0.79           C  
ATOM    929  C   LYS A  60     -11.985  22.352 -12.232  1.00  0.79           C  
ATOM    930  O   LYS A  60     -11.341  23.258 -11.705  1.00  0.79           O  
ATOM    931  CB  LYS A  60     -12.932  20.839 -10.509  1.00  0.79           C  
ATOM    932  CG  LYS A  60     -14.067  20.314  -9.657  1.00  0.79           C  
ATOM    933  CD  LYS A  60     -13.488  19.474  -8.514  1.00  0.79           C  
ATOM    934  CE  LYS A  60     -12.790  18.255  -9.096  1.00  0.79           C  
ATOM    935  NZ  LYS A  60     -12.257  17.319  -8.081  1.00  0.79           N  
ATOM    936  H   LYS A  60     -13.931  20.339 -12.952  1.00  0.79           H  
ATOM    937  HA  LYS A  60     -13.799  22.707 -11.147  1.00  0.79           H  
ATOM    938 1HB  LYS A  60     -12.461  19.975 -10.986  1.00  0.79           H  
ATOM    939 2HB  LYS A  60     -12.191  21.277  -9.839  1.00  0.79           H  
ATOM    940 1HG  LYS A  60     -14.644  21.144  -9.249  1.00  0.79           H  
ATOM    941 2HG  LYS A  60     -14.724  19.693 -10.266  1.00  0.79           H  
ATOM    942 1HD  LYS A  60     -12.763  20.056  -7.939  1.00  0.79           H  
ATOM    943 2HD  LYS A  60     -14.284  19.146  -7.846  1.00  0.79           H  
ATOM    944 1HE  LYS A  60     -13.497  17.718  -9.728  1.00  0.79           H  
ATOM    945 2HE  LYS A  60     -11.963  18.598  -9.707  1.00  0.79           H  
ATOM    946 1HZ  LYS A  60     -11.824  16.556  -8.625  1.00  0.79           H  
ATOM    947 2HZ  LYS A  60     -11.544  17.765  -7.465  1.00  0.79           H  
ATOM    948 3HZ  LYS A  60     -12.993  16.961  -7.514  1.00  0.79           H  
ATOM    949  N   ALA A  61     -11.581  21.745 -13.354  1.00  0.77           N  
ATOM    950  CA  ALA A  61     -10.313  22.092 -13.998  1.00  0.77           C  
ATOM    951  C   ALA A  61     -10.228  23.574 -14.242  1.00  0.77           C  
ATOM    952  O   ALA A  61     -11.113  24.152 -14.875  1.00  0.77           O  
ATOM    953  CB  ALA A  61     -10.169  21.399 -15.348  1.00  0.77           C  
ATOM    954  H   ALA A  61     -12.156  20.997 -13.736  1.00  0.77           H  
ATOM    955  HA  ALA A  61      -9.503  21.801 -13.333  1.00  0.77           H  
ATOM    956 1HB  ALA A  61      -9.221  21.680 -15.797  1.00  0.77           H  
ATOM    957 2HB  ALA A  61     -10.208  20.336 -15.246  1.00  0.77           H  
ATOM    958 3HB  ALA A  61     -10.986  21.717 -15.999  1.00  0.77           H  
ATOM    959  N   ARG A  62      -9.122  24.183 -13.827  1.00  0.73           N  
ATOM    960  CA  ARG A  62      -8.983  25.619 -14.008  1.00  0.73           C  
ATOM    961  C   ARG A  62      -7.582  26.052 -14.396  1.00  0.73           C  
ATOM    962  O   ARG A  62      -6.591  25.695 -13.740  1.00  0.73           O  
ATOM    963  CB  ARG A  62      -9.395  26.351 -12.731  1.00  0.73           C  
ATOM    964  CG  ARG A  62      -9.297  27.873 -12.807  1.00  0.73           C  
ATOM    965  CD  ARG A  62      -9.754  28.526 -11.551  1.00  0.73           C  
ATOM    966  NE  ARG A  62     -11.191  28.462 -11.347  1.00  0.73           N  
ATOM    967  CZ  ARG A  62     -11.798  28.918 -10.255  1.00  0.73           C  
ATOM    968  NH1 ARG A  62     -11.126  29.447  -9.279  1.00  0.73           N  
ATOM    969  NH2 ARG A  62     -13.093  28.840 -10.154  1.00  0.73           N  
ATOM    970  H   ARG A  62      -8.411  23.664 -13.337  1.00  0.73           H  
ATOM    971  HA  ARG A  62      -9.658  25.917 -14.800  1.00  0.73           H  
ATOM    972 1HB  ARG A  62     -10.430  26.097 -12.489  1.00  0.73           H  
ATOM    973 2HB  ARG A  62      -8.773  26.018 -11.901  1.00  0.73           H  
ATOM    974 1HG  ARG A  62      -8.261  28.165 -12.986  1.00  0.73           H  
ATOM    975 2HG  ARG A  62      -9.919  28.236 -13.631  1.00  0.73           H  
ATOM    976 1HD  ARG A  62      -9.274  28.019 -10.709  1.00  0.73           H  
ATOM    977 2HD  ARG A  62      -9.472  29.556 -11.541  1.00  0.73           H  
ATOM    978  HE  ARG A  62     -11.808  28.068 -12.066  1.00  0.73           H  
ATOM    979 1HH1 ARG A  62     -10.121  29.516  -9.319  1.00  0.73           H  
ATOM    980 2HH1 ARG A  62     -11.663  29.775  -8.474  1.00  0.73           H  
ATOM    981 1HH2 ARG A  62     -13.624  28.435 -10.920  1.00  0.73           H  
ATOM    982 2HH2 ARG A  62     -13.537  29.199  -9.314  1.00  0.73           H  
ATOM    983  N   LEU A  63      -7.520  26.839 -15.462  1.00  0.69           N  
ATOM    984  CA  LEU A  63      -6.250  27.366 -15.924  1.00  0.69           C  
ATOM    985  C   LEU A  63      -6.245  28.888 -15.802  1.00  0.69           C  
ATOM    986  O   LEU A  63      -7.240  29.555 -16.101  1.00  0.69           O  
ATOM    987  CB  LEU A  63      -5.982  26.972 -17.383  1.00  0.69           C  
ATOM    988  CG  LEU A  63      -6.009  25.440 -17.746  1.00  0.69           C  
ATOM    989  CD1 LEU A  63      -5.706  25.315 -19.199  1.00  0.69           C  
ATOM    990  CD2 LEU A  63      -5.032  24.599 -16.933  1.00  0.69           C  
ATOM    991  H   LEU A  63      -8.394  27.094 -15.926  1.00  0.69           H  
ATOM    992  HA  LEU A  63      -5.447  26.972 -15.302  1.00  0.69           H  
ATOM    993 1HB  LEU A  63      -6.751  27.440 -17.991  1.00  0.69           H  
ATOM    994 2HB  LEU A  63      -5.042  27.393 -17.692  1.00  0.69           H  
ATOM    995  HG  LEU A  63      -7.015  25.065 -17.563  1.00  0.69           H  
ATOM    996 1HD1 LEU A  63      -5.756  24.270 -19.456  1.00  0.69           H  
ATOM    997 2HD1 LEU A  63      -6.419  25.886 -19.783  1.00  0.69           H  
ATOM    998 3HD1 LEU A  63      -4.705  25.692 -19.396  1.00  0.69           H  
ATOM    999 1HD2 LEU A  63      -5.125  23.551 -17.227  1.00  0.69           H  
ATOM   1000 2HD2 LEU A  63      -4.046  24.904 -17.101  1.00  0.69           H  
ATOM   1001 3HD2 LEU A  63      -5.257  24.706 -15.885  1.00  0.69           H  
ATOM   1002  N   LEU A  64      -5.114  29.435 -15.402  1.00  0.66           N  
ATOM   1003  CA  LEU A  64      -4.915  30.874 -15.295  1.00  0.66           C  
ATOM   1004  C   LEU A  64      -3.850  31.372 -16.242  1.00  0.66           C  
ATOM   1005  O   LEU A  64      -2.718  30.895 -16.230  1.00  0.66           O  
ATOM   1006  CB  LEU A  64      -4.558  31.250 -13.844  1.00  0.66           C  
ATOM   1007  CG  LEU A  64      -4.047  32.672 -13.606  1.00  0.66           C  
ATOM   1008  CD1 LEU A  64      -5.037  33.708 -13.977  1.00  0.66           C  
ATOM   1009  CD2 LEU A  64      -3.696  32.834 -12.129  1.00  0.66           C  
ATOM   1010  H   LEU A  64      -4.341  28.824 -15.164  1.00  0.66           H  
ATOM   1011  HA  LEU A  64      -5.845  31.365 -15.554  1.00  0.66           H  
ATOM   1012 1HB  LEU A  64      -5.395  31.065 -13.200  1.00  0.66           H  
ATOM   1013 2HB  LEU A  64      -3.763  30.589 -13.535  1.00  0.66           H  
ATOM   1014  HG  LEU A  64      -3.177  32.809 -14.206  1.00  0.66           H  
ATOM   1015 1HD1 LEU A  64      -4.580  34.645 -13.786  1.00  0.66           H  
ATOM   1016 2HD1 LEU A  64      -5.294  33.638 -15.016  1.00  0.66           H  
ATOM   1017 3HD1 LEU A  64      -5.907  33.617 -13.397  1.00  0.66           H  
ATOM   1018 1HD2 LEU A  64      -3.300  33.836 -11.955  1.00  0.66           H  
ATOM   1019 2HD2 LEU A  64      -4.593  32.687 -11.524  1.00  0.66           H  
ATOM   1020 3HD2 LEU A  64      -2.948  32.095 -11.848  1.00  0.66           H  
ATOM   1021  N   LEU A  65      -4.215  32.329 -17.073  1.00  0.64           N  
ATOM   1022  CA  LEU A  65      -3.247  32.887 -17.989  1.00  0.64           C  
ATOM   1023  C   LEU A  65      -2.949  34.316 -17.602  1.00  0.64           C  
ATOM   1024  O   LEU A  65      -3.867  35.122 -17.433  1.00  0.64           O  
ATOM   1025  CB  LEU A  65      -3.775  32.831 -19.402  1.00  0.64           C  
ATOM   1026  CG  LEU A  65      -3.768  31.464 -20.061  1.00  0.64           C  
ATOM   1027  CD1 LEU A  65      -5.031  30.647 -19.668  1.00  0.64           C  
ATOM   1028  CD2 LEU A  65      -3.685  31.708 -21.484  1.00  0.64           C  
ATOM   1029  H   LEU A  65      -5.176  32.673 -17.048  1.00  0.64           H  
ATOM   1030  HA  LEU A  65      -2.320  32.317 -17.932  1.00  0.64           H  
ATOM   1031 1HB  LEU A  65      -4.804  33.197 -19.404  1.00  0.64           H  
ATOM   1032 2HB  LEU A  65      -3.175  33.500 -20.021  1.00  0.64           H  
ATOM   1033  HG  LEU A  65      -2.903  30.899 -19.741  1.00  0.64           H  
ATOM   1034 1HD1 LEU A  65      -5.008  29.681 -20.162  1.00  0.64           H  
ATOM   1035 2HD1 LEU A  65      -5.068  30.490 -18.598  1.00  0.64           H  
ATOM   1036 3HD1 LEU A  65      -5.923  31.192 -19.980  1.00  0.64           H  
ATOM   1037 1HD2 LEU A  65      -3.663  30.784 -22.042  1.00  0.64           H  
ATOM   1038 2HD2 LEU A  65      -4.533  32.282 -21.760  1.00  0.64           H  
ATOM   1039 3HD2 LEU A  65      -2.784  32.275 -21.683  1.00  0.64           H  
ATOM   1040  N   VAL A  66      -1.667  34.631 -17.466  1.00  0.64           N  
ATOM   1041  CA  VAL A  66      -1.270  35.968 -17.043  1.00  0.64           C  
ATOM   1042  C   VAL A  66      -0.228  36.612 -17.944  1.00  0.64           C  
ATOM   1043  O   VAL A  66       0.749  35.961 -18.330  1.00  0.64           O  
ATOM   1044  CB  VAL A  66      -0.739  35.944 -15.586  1.00  0.64           C  
ATOM   1045  CG1 VAL A  66      -0.317  37.332 -15.187  1.00  0.64           C  
ATOM   1046  CG2 VAL A  66      -1.804  35.446 -14.681  1.00  0.64           C  
ATOM   1047  H   VAL A  66      -0.959  33.908 -17.623  1.00  0.64           H  
ATOM   1048  HA  VAL A  66      -2.154  36.601 -17.061  1.00  0.64           H  
ATOM   1049  HB  VAL A  66       0.124  35.292 -15.516  1.00  0.64           H  
ATOM   1050 1HG1 VAL A  66       0.040  37.355 -14.180  1.00  0.64           H  
ATOM   1051 2HG1 VAL A  66       0.470  37.661 -15.843  1.00  0.64           H  
ATOM   1052 3HG1 VAL A  66      -1.174  37.998 -15.269  1.00  0.64           H  
ATOM   1053 1HG2 VAL A  66      -1.455  35.429 -13.654  1.00  0.64           H  
ATOM   1054 2HG2 VAL A  66      -2.656  36.090 -14.756  1.00  0.64           H  
ATOM   1055 3HG2 VAL A  66      -2.064  34.463 -14.986  1.00  0.64           H  
ATOM   1056  N   SER A  67      -0.435  37.888 -18.261  1.00  0.65           N  
ATOM   1057  CA  SER A  67       0.539  38.646 -19.039  1.00  0.65           C  
ATOM   1058  C   SER A  67       0.655  40.044 -18.452  1.00  0.65           C  
ATOM   1059  O   SER A  67      -0.344  40.593 -17.993  1.00  0.65           O  
ATOM   1060  CB  SER A  67       0.125  38.709 -20.485  1.00  0.65           C  
ATOM   1061  OG  SER A  67      -1.098  39.347 -20.654  1.00  0.65           O  
ATOM   1062  H   SER A  67      -1.286  38.337 -17.911  1.00  0.65           H  
ATOM   1063  HA  SER A  67       1.486  38.129 -18.973  1.00  0.65           H  
ATOM   1064 1HB  SER A  67       0.866  39.232 -21.054  1.00  0.65           H  
ATOM   1065 2HB  SER A  67       0.077  37.723 -20.878  1.00  0.65           H  
ATOM   1066  HG  SER A  67      -0.942  40.250 -20.342  1.00  0.65           H  
ATOM   1067  N   PRO A  68       1.839  40.666 -18.466  1.00  0.69           N  
ATOM   1068  CA  PRO A  68       2.103  41.949 -17.863  1.00  0.69           C  
ATOM   1069  C   PRO A  68       1.516  43.079 -18.661  1.00  0.69           C  
ATOM   1070  O   PRO A  68       1.393  42.994 -19.884  1.00  0.69           O  
ATOM   1071  CB  PRO A  68       3.632  41.982 -17.864  1.00  0.69           C  
ATOM   1072  CG  PRO A  68       4.031  41.181 -19.071  1.00  0.69           C  
ATOM   1073  CD  PRO A  68       2.989  40.102 -19.196  1.00  0.69           C  
ATOM   1074  HA  PRO A  68       1.720  41.985 -16.840  1.00  0.69           H  
ATOM   1075 1HB  PRO A  68       3.974  43.034 -17.902  1.00  0.69           H  
ATOM   1076 2HB  PRO A  68       4.013  41.545 -16.935  1.00  0.69           H  
ATOM   1077 1HG  PRO A  68       4.069  41.831 -19.958  1.00  0.69           H  
ATOM   1078 2HG  PRO A  68       5.045  40.775 -18.931  1.00  0.69           H  
ATOM   1079 1HD  PRO A  68       2.769  39.952 -20.255  1.00  0.69           H  
ATOM   1080 2HD  PRO A  68       3.339  39.222 -18.739  1.00  0.69           H  
ATOM   1081  N   LEU A  69       1.242  44.171 -17.987  1.00  0.75           N  
ATOM   1082  CA  LEU A  69       0.884  45.391 -18.669  1.00  0.75           C  
ATOM   1083  C   LEU A  69       2.190  46.116 -18.895  1.00  0.75           C  
ATOM   1084  O   LEU A  69       3.213  45.699 -18.355  1.00  0.75           O  
ATOM   1085  CB  LEU A  69      -0.109  46.211 -17.854  1.00  0.75           C  
ATOM   1086  CG  LEU A  69      -1.431  45.486 -17.539  1.00  0.75           C  
ATOM   1087  CD1 LEU A  69      -2.295  46.373 -16.699  1.00  0.75           C  
ATOM   1088  CD2 LEU A  69      -2.142  45.098 -18.830  1.00  0.75           C  
ATOM   1089  H   LEU A  69       1.291  44.176 -16.966  1.00  0.75           H  
ATOM   1090  HA  LEU A  69       0.439  45.156 -19.634  1.00  0.75           H  
ATOM   1091 1HB  LEU A  69       0.358  46.481 -16.901  1.00  0.75           H  
ATOM   1092 2HB  LEU A  69      -0.342  47.127 -18.393  1.00  0.75           H  
ATOM   1093  HG  LEU A  69      -1.219  44.596 -16.972  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  69      -3.223  45.851 -16.460  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  69      -1.778  46.614 -15.794  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  69      -2.519  47.283 -17.242  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  69      -3.073  44.581 -18.585  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  69      -2.368  45.993 -19.408  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  69      -1.501  44.436 -19.417  1.00  0.75           H  
ATOM   1100  N   ASP A  70       2.186  47.169 -19.700  1.00  0.82           N  
ATOM   1101  CA  ASP A  70       3.423  47.895 -19.967  1.00  0.82           C  
ATOM   1102  C   ASP A  70       4.167  48.141 -18.646  1.00  0.82           C  
ATOM   1103  O   ASP A  70       3.604  48.788 -17.752  1.00  0.82           O  
ATOM   1104  CB  ASP A  70       3.128  49.229 -20.663  1.00  0.82           C  
ATOM   1105  CG  ASP A  70       4.396  50.024 -21.146  1.00  0.82           C  
ATOM   1106  OD1 ASP A  70       5.429  50.010 -20.486  1.00  0.82           O  
ATOM   1107  OD2 ASP A  70       4.294  50.641 -22.179  1.00  0.82           O  
ATOM   1108  H   ASP A  70       1.324  47.466 -20.135  1.00  0.82           H  
ATOM   1109  HA  ASP A  70       4.003  47.306 -20.662  1.00  0.82           H  
ATOM   1110 1HB  ASP A  70       2.497  49.044 -21.535  1.00  0.82           H  
ATOM   1111 2HB  ASP A  70       2.560  49.870 -19.988  1.00  0.82           H  
ATOM   1112  N   PRO A  71       5.422  47.648 -18.492  1.00  0.90           N  
ATOM   1113  CA  PRO A  71       6.256  47.793 -17.318  1.00  0.90           C  
ATOM   1114  C   PRO A  71       6.305  49.236 -16.828  1.00  0.90           C  
ATOM   1115  O   PRO A  71       6.460  49.458 -15.624  1.00  0.90           O  
ATOM   1116  CB  PRO A  71       7.626  47.316 -17.820  1.00  0.90           C  
ATOM   1117  CG  PRO A  71       7.292  46.297 -18.877  1.00  0.90           C  
ATOM   1118  CD  PRO A  71       6.060  46.844 -19.566  1.00  0.90           C  
ATOM   1119  HA  PRO A  71       5.878  47.118 -16.548  1.00  0.90           H  
ATOM   1120 1HB  PRO A  71       8.205  48.167 -18.207  1.00  0.90           H  
ATOM   1121 2HB  PRO A  71       8.206  46.884 -16.981  1.00  0.90           H  
ATOM   1122 1HG  PRO A  71       8.142  46.175 -19.563  1.00  0.90           H  
ATOM   1123 2HG  PRO A  71       7.117  45.315 -18.410  1.00  0.90           H  
ATOM   1124 1HD  PRO A  71       6.327  47.481 -20.428  1.00  0.90           H  
ATOM   1125 2HD  PRO A  71       5.435  45.978 -19.836  1.00  0.90           H  
ATOM   1126  N   ALA A  72       6.161  50.217 -17.733  1.00  0.99           N  
ATOM   1127  CA  ALA A  72       6.199  51.625 -17.345  1.00  0.99           C  
ATOM   1128  C   ALA A  72       5.104  51.940 -16.332  1.00  0.99           C  
ATOM   1129  O   ALA A  72       5.261  52.823 -15.490  1.00  0.99           O  
ATOM   1130  CB  ALA A  72       6.027  52.506 -18.560  1.00  0.99           C  
ATOM   1131  H   ALA A  72       6.000  50.000 -18.727  1.00  0.99           H  
ATOM   1132  HA  ALA A  72       7.164  51.825 -16.883  1.00  0.99           H  
ATOM   1133 1HB  ALA A  72       6.074  53.551 -18.265  1.00  0.99           H  
ATOM   1134 2HB  ALA A  72       6.817  52.289 -19.278  1.00  0.99           H  
ATOM   1135 3HB  ALA A  72       5.059  52.298 -19.019  1.00  0.99           H  
ATOM   1136  N   LEU A  73       3.965  51.259 -16.458  1.00  1.07           N  
ATOM   1137  CA  LEU A  73       2.845  51.449 -15.553  1.00  1.07           C  
ATOM   1138  C   LEU A  73       3.186  50.752 -14.249  1.00  1.07           C  
ATOM   1139  O   LEU A  73       3.068  51.324 -13.163  1.00  1.07           O  
ATOM   1140  CB  LEU A  73       1.548  50.867 -16.154  1.00  1.07           C  
ATOM   1141  CG  LEU A  73       0.262  51.010 -15.312  1.00  1.07           C  
ATOM   1142  CD1 LEU A  73      -0.041  52.475 -15.076  1.00  1.07           C  
ATOM   1143  CD2 LEU A  73      -0.907  50.331 -16.044  1.00  1.07           C  
ATOM   1144  H   LEU A  73       3.897  50.530 -17.164  1.00  1.07           H  
ATOM   1145  HA  LEU A  73       2.713  52.513 -15.363  1.00  1.07           H  
ATOM   1146 1HB  LEU A  73       1.371  51.338 -17.116  1.00  1.07           H  
ATOM   1147 2HB  LEU A  73       1.700  49.798 -16.326  1.00  1.07           H  
ATOM   1148  HG  LEU A  73       0.415  50.537 -14.349  1.00  1.07           H  
ATOM   1149 1HD1 LEU A  73      -0.942  52.566 -14.476  1.00  1.07           H  
ATOM   1150 2HD1 LEU A  73       0.795  52.937 -14.550  1.00  1.07           H  
ATOM   1151 3HD1 LEU A  73      -0.191  52.974 -16.032  1.00  1.07           H  
ATOM   1152 1HD2 LEU A  73      -1.802  50.428 -15.444  1.00  1.07           H  
ATOM   1153 2HD2 LEU A  73      -1.065  50.806 -17.010  1.00  1.07           H  
ATOM   1154 3HD2 LEU A  73      -0.680  49.272 -16.191  1.00  1.07           H  
ATOM   1155  N   SER A  74       3.673  49.510 -14.372  1.00  1.15           N  
ATOM   1156  CA  SER A  74       3.986  48.693 -13.195  1.00  1.15           C  
ATOM   1157  C   SER A  74       5.125  49.291 -12.378  1.00  1.15           C  
ATOM   1158  O   SER A  74       5.255  49.015 -11.191  1.00  1.15           O  
ATOM   1159  CB  SER A  74       4.410  47.306 -13.586  1.00  1.15           C  
ATOM   1160  OG  SER A  74       5.692  47.302 -14.136  1.00  1.15           O  
ATOM   1161  H   SER A  74       3.781  49.133 -15.316  1.00  1.15           H  
ATOM   1162  HA  SER A  74       3.094  48.635 -12.568  1.00  1.15           H  
ATOM   1163 1HB  SER A  74       4.395  46.661 -12.717  1.00  1.15           H  
ATOM   1164 2HB  SER A  74       3.698  46.914 -14.313  1.00  1.15           H  
ATOM   1165  HG  SER A  74       5.789  48.137 -14.631  1.00  1.15           H  
ATOM   1166  N   ALA A  75       5.927  50.148 -13.003  1.00  1.23           N  
ATOM   1167  CA  ALA A  75       7.044  50.813 -12.356  1.00  1.23           C  
ATOM   1168  C   ALA A  75       6.577  51.638 -11.165  1.00  1.23           C  
ATOM   1169  O   ALA A  75       7.345  51.904 -10.241  1.00  1.23           O  
ATOM   1170  CB  ALA A  75       7.760  51.705 -13.349  1.00  1.23           C  
ATOM   1171  H   ALA A  75       5.791  50.301 -13.998  1.00  1.23           H  
ATOM   1172  HA  ALA A  75       7.729  50.048 -11.993  1.00  1.23           H  
ATOM   1173 1HB  ALA A  75       8.610  52.181 -12.865  1.00  1.23           H  
ATOM   1174 2HB  ALA A  75       8.105  51.104 -14.190  1.00  1.23           H  
ATOM   1175 3HB  ALA A  75       7.071  52.467 -13.707  1.00  1.23           H  
ATOM   1176  N   ALA A  76       5.326  52.090 -11.211  1.00  1.31           N  
ATOM   1177  CA  ALA A  76       4.740  52.907 -10.164  1.00  1.31           C  
ATOM   1178  C   ALA A  76       4.191  52.085  -8.993  1.00  1.31           C  
ATOM   1179  O   ALA A  76       3.710  52.668  -8.018  1.00  1.31           O  
ATOM   1180  CB  ALA A  76       3.614  53.732 -10.750  1.00  1.31           C  
ATOM   1181  H   ALA A  76       4.723  51.824 -11.992  1.00  1.31           H  
ATOM   1182  HA  ALA A  76       5.517  53.566  -9.780  1.00  1.31           H  
ATOM   1183 1HB  ALA A  76       3.190  54.371  -9.978  1.00  1.31           H  
ATOM   1184 2HB  ALA A  76       3.997  54.345 -11.564  1.00  1.31           H  
ATOM   1185 3HB  ALA A  76       2.843  53.059 -11.132  1.00  1.31           H  
ATOM   1186  N   GLU A  77       4.235  50.751  -9.087  1.00  1.38           N  
ATOM   1187  CA  GLU A  77       3.620  49.886  -8.083  1.00  1.38           C  
ATOM   1188  C   GLU A  77       4.611  48.957  -7.366  1.00  1.38           C  
ATOM   1189  O   GLU A  77       5.624  48.545  -7.930  1.00  1.38           O  
ATOM   1190  CB  GLU A  77       2.558  49.021  -8.780  1.00  1.38           C  
ATOM   1191  CG  GLU A  77       1.439  49.804  -9.507  1.00  1.38           C  
ATOM   1192  CD  GLU A  77       0.470  50.483  -8.583  1.00  1.38           C  
ATOM   1193  OE1 GLU A  77       0.375  50.077  -7.465  1.00  1.38           O  
ATOM   1194  OE2 GLU A  77      -0.170  51.421  -8.999  1.00  1.38           O  
ATOM   1195  H   GLU A  77       4.680  50.308  -9.889  1.00  1.38           H  
ATOM   1196  HA  GLU A  77       3.141  50.513  -7.330  1.00  1.38           H  
ATOM   1197 1HB  GLU A  77       3.045  48.382  -9.522  1.00  1.38           H  
ATOM   1198 2HB  GLU A  77       2.088  48.365  -8.046  1.00  1.38           H  
ATOM   1199 1HG  GLU A  77       1.894  50.552 -10.161  1.00  1.38           H  
ATOM   1200 2HG  GLU A  77       0.890  49.106 -10.143  1.00  1.38           H  
ATOM   1201  N   THR A  78       4.278  48.580  -6.128  1.00  1.41           N  
ATOM   1202  CA  THR A  78       5.068  47.601  -5.378  1.00  1.41           C  
ATOM   1203  C   THR A  78       4.099  46.505  -4.927  1.00  1.41           C  
ATOM   1204  O   THR A  78       2.929  46.815  -4.747  1.00  1.41           O  
ATOM   1205  CB  THR A  78       5.696  48.257  -4.133  1.00  1.41           C  
ATOM   1206  OG1 THR A  78       4.642  48.652  -3.227  1.00  1.41           O  
ATOM   1207  CG2 THR A  78       6.487  49.485  -4.532  1.00  1.41           C  
ATOM   1208  H   THR A  78       3.454  48.985  -5.691  1.00  1.41           H  
ATOM   1209  HA  THR A  78       5.841  47.202  -6.026  1.00  1.41           H  
ATOM   1210  HB  THR A  78       6.356  47.559  -3.634  1.00  1.41           H  
ATOM   1211  HG1 THR A  78       4.033  49.260  -3.668  1.00  1.41           H  
ATOM   1212 1HG2 THR A  78       6.919  49.944  -3.644  1.00  1.41           H  
ATOM   1213 2HG2 THR A  78       7.284  49.197  -5.219  1.00  1.41           H  
ATOM   1214 3HG2 THR A  78       5.831  50.203  -5.022  1.00  1.41           H  
ATOM   1215  N   PRO A  79       4.525  45.266  -4.635  1.00  1.39           N  
ATOM   1216  CA  PRO A  79       3.682  44.178  -4.134  1.00  1.39           C  
ATOM   1217  C   PRO A  79       2.795  44.555  -2.940  1.00  1.39           C  
ATOM   1218  O   PRO A  79       1.692  44.036  -2.796  1.00  1.39           O  
ATOM   1219  CB  PRO A  79       4.722  43.133  -3.736  1.00  1.39           C  
ATOM   1220  CG  PRO A  79       5.872  43.371  -4.686  1.00  1.39           C  
ATOM   1221  CD  PRO A  79       5.938  44.878  -4.848  1.00  1.39           C  
ATOM   1222  HA  PRO A  79       3.064  43.792  -4.962  1.00  1.39           H  
ATOM   1223 1HB  PRO A  79       4.998  43.257  -2.679  1.00  1.39           H  
ATOM   1224 2HB  PRO A  79       4.290  42.127  -3.839  1.00  1.39           H  
ATOM   1225 1HG  PRO A  79       6.797  42.943  -4.274  1.00  1.39           H  
ATOM   1226 2HG  PRO A  79       5.676  42.848  -5.639  1.00  1.39           H  
ATOM   1227 1HD  PRO A  79       6.596  45.314  -4.089  1.00  1.39           H  
ATOM   1228 2HD  PRO A  79       6.267  45.093  -5.872  1.00  1.39           H  
ATOM   1229  N   ALA A  80       3.260  45.481  -2.097  1.00  1.30           N  
ATOM   1230  CA  ALA A  80       2.502  45.912  -0.920  1.00  1.30           C  
ATOM   1231  C   ALA A  80       1.392  46.916  -1.254  1.00  1.30           C  
ATOM   1232  O   ALA A  80       0.551  47.227  -0.408  1.00  1.30           O  
ATOM   1233  CB  ALA A  80       3.447  46.547   0.080  1.00  1.30           C  
ATOM   1234  H   ALA A  80       4.167  45.895  -2.255  1.00  1.30           H  
ATOM   1235  HA  ALA A  80       2.039  45.031  -0.477  1.00  1.30           H  
ATOM   1236 1HB  ALA A  80       2.891  46.840   0.970  1.00  1.30           H  
ATOM   1237 2HB  ALA A  80       4.222  45.834   0.353  1.00  1.30           H  
ATOM   1238 3HB  ALA A  80       3.904  47.429  -0.371  1.00  1.30           H  
ATOM   1239  N   THR A  81       1.432  47.454  -2.468  1.00  1.19           N  
ATOM   1240  CA  THR A  81       0.504  48.470  -2.946  1.00  1.19           C  
ATOM   1241  C   THR A  81      -0.217  48.044  -4.228  1.00  1.19           C  
ATOM   1242  O   THR A  81      -1.215  48.651  -4.619  1.00  1.19           O  
ATOM   1243  CB  THR A  81       1.264  49.790  -3.194  1.00  1.19           C  
ATOM   1244  OG1 THR A  81       2.288  49.574  -4.193  1.00  1.19           O  
ATOM   1245  CG2 THR A  81       1.927  50.268  -1.908  1.00  1.19           C  
ATOM   1246  H   THR A  81       2.140  47.136  -3.117  1.00  1.19           H  
ATOM   1247  HA  THR A  81      -0.249  48.638  -2.178  1.00  1.19           H  
ATOM   1248  HB  THR A  81       0.567  50.546  -3.552  1.00  1.19           H  
ATOM   1249  HG1 THR A  81       2.910  48.919  -3.838  1.00  1.19           H  
ATOM   1250 1HG2 THR A  81       2.460  51.197  -2.099  1.00  1.19           H  
ATOM   1251 2HG2 THR A  81       1.165  50.435  -1.146  1.00  1.19           H  
ATOM   1252 3HG2 THR A  81       2.631  49.519  -1.556  1.00  1.19           H  
ATOM   1253  N   SER A  82       0.301  47.002  -4.864  1.00  1.07           N  
ATOM   1254  CA  SER A  82      -0.159  46.520  -6.154  1.00  1.07           C  
ATOM   1255  C   SER A  82      -1.615  46.118  -6.184  1.00  1.07           C  
ATOM   1256  O   SER A  82      -2.152  45.560  -5.227  1.00  1.07           O  
ATOM   1257  CB  SER A  82       0.673  45.340  -6.606  1.00  1.07           C  
ATOM   1258  OG  SER A  82       0.170  44.823  -7.810  1.00  1.07           O  
ATOM   1259  H   SER A  82       1.120  46.564  -4.464  1.00  1.07           H  
ATOM   1260  HA  SER A  82      -0.021  47.331  -6.874  1.00  1.07           H  
ATOM   1261 1HB  SER A  82       1.700  45.669  -6.760  1.00  1.07           H  
ATOM   1262 2HB  SER A  82       0.688  44.564  -5.838  1.00  1.07           H  
ATOM   1263  HG  SER A  82       0.957  44.522  -8.324  1.00  1.07           H  
ATOM   1264  N   THR A  83      -2.239  46.376  -7.329  1.00  0.96           N  
ATOM   1265  CA  THR A  83      -3.630  46.024  -7.569  1.00  0.96           C  
ATOM   1266  C   THR A  83      -3.737  44.703  -8.351  1.00  0.96           C  
ATOM   1267  O   THR A  83      -4.800  44.347  -8.865  1.00  0.96           O  
ATOM   1268  CB  THR A  83      -4.376  47.171  -8.275  1.00  0.96           C  
ATOM   1269  OG1 THR A  83      -3.759  47.479  -9.519  1.00  0.96           O  
ATOM   1270  CG2 THR A  83      -4.364  48.417  -7.413  1.00  0.96           C  
ATOM   1271  H   THR A  83      -1.715  46.839  -8.060  1.00  0.96           H  
ATOM   1272  HA  THR A  83      -4.114  45.870  -6.605  1.00  0.96           H  
ATOM   1273  HB  THR A  83      -5.406  46.865  -8.459  1.00  0.96           H  
ATOM   1274  HG1 THR A  83      -4.460  47.906 -10.062  1.00  0.96           H  
ATOM   1275 1HG2 THR A  83      -4.902  49.213  -7.929  1.00  0.96           H  
ATOM   1276 2HG2 THR A  83      -4.847  48.206  -6.460  1.00  0.96           H  
ATOM   1277 3HG2 THR A  83      -3.332  48.730  -7.237  1.00  0.96           H  
ATOM   1278  N   ALA A  84      -2.605  43.989  -8.441  1.00  0.87           N  
ATOM   1279  CA  ALA A  84      -2.515  42.686  -9.091  1.00  0.87           C  
ATOM   1280  C   ALA A  84      -3.422  41.706  -8.393  1.00  0.87           C  
ATOM   1281  O   ALA A  84      -3.607  41.777  -7.178  1.00  0.87           O  
ATOM   1282  CB  ALA A  84      -1.094  42.153  -9.062  1.00  0.87           C  
ATOM   1283  H   ALA A  84      -1.753  44.363  -8.030  1.00  0.87           H  
ATOM   1284  HA  ALA A  84      -2.836  42.786 -10.118  1.00  0.87           H  
ATOM   1285 1HB  ALA A  84      -1.052  41.177  -9.559  1.00  0.87           H  
ATOM   1286 2HB  ALA A  84      -0.431  42.846  -9.576  1.00  0.87           H  
ATOM   1287 3HB  ALA A  84      -0.769  42.044  -8.031  1.00  0.87           H  
ATOM   1288  N   VAL A  85      -3.960  40.744  -9.136  1.00  0.82           N  
ATOM   1289  CA  VAL A  85      -4.828  39.759  -8.502  1.00  0.82           C  
ATOM   1290  C   VAL A  85      -4.077  38.954  -7.452  1.00  0.82           C  
ATOM   1291  O   VAL A  85      -4.642  38.557  -6.434  1.00  0.82           O  
ATOM   1292  CB  VAL A  85      -5.398  38.835  -9.579  1.00  0.82           C  
ATOM   1293  CG1 VAL A  85      -6.233  39.625 -10.494  1.00  0.82           C  
ATOM   1294  CG2 VAL A  85      -4.261  38.180 -10.429  1.00  0.82           C  
ATOM   1295  H   VAL A  85      -3.787  40.710 -10.129  1.00  0.82           H  
ATOM   1296  HA  VAL A  85      -5.654  40.282  -8.018  1.00  0.82           H  
ATOM   1297  HB  VAL A  85      -6.015  38.084  -9.103  1.00  0.82           H  
ATOM   1298 1HG1 VAL A  85      -6.645  38.974 -11.248  1.00  0.82           H  
ATOM   1299 2HG1 VAL A  85      -7.021  40.080  -9.946  1.00  0.82           H  
ATOM   1300 3HG1 VAL A  85      -5.632  40.390 -10.966  1.00  0.82           H  
ATOM   1301 1HG2 VAL A  85      -4.693  37.557 -11.197  1.00  0.82           H  
ATOM   1302 2HG2 VAL A  85      -3.664  38.962 -10.902  1.00  0.82           H  
ATOM   1303 3HG2 VAL A  85      -3.616  37.571  -9.829  1.00  0.82           H  
ATOM   1304  N   ILE A  86      -2.796  38.754  -7.695  1.00  0.80           N  
ATOM   1305  CA  ILE A  86      -1.908  38.126  -6.763  1.00  0.80           C  
ATOM   1306  C   ILE A  86      -0.735  39.113  -6.593  1.00  0.80           C  
ATOM   1307  O   ILE A  86       0.003  39.371  -7.539  1.00  0.80           O  
ATOM   1308  CB  ILE A  86      -1.472  36.729  -7.245  1.00  0.80           C  
ATOM   1309  CG1 ILE A  86      -2.700  35.794  -7.416  1.00  0.80           C  
ATOM   1310  CG2 ILE A  86      -0.459  36.122  -6.256  1.00  0.80           C  
ATOM   1311  CD1 ILE A  86      -2.357  34.472  -8.069  1.00  0.80           C  
ATOM   1312  H   ILE A  86      -2.415  39.078  -8.578  1.00  0.80           H  
ATOM   1313  HA  ILE A  86      -2.449  37.983  -5.840  1.00  0.80           H  
ATOM   1314  HB  ILE A  86      -1.022  36.820  -8.209  1.00  0.80           H  
ATOM   1315 1HG1 ILE A  86      -3.129  35.603  -6.443  1.00  0.80           H  
ATOM   1316 2HG1 ILE A  86      -3.443  36.274  -8.021  1.00  0.80           H  
ATOM   1317 1HG2 ILE A  86      -0.143  35.140  -6.618  1.00  0.80           H  
ATOM   1318 2HG2 ILE A  86       0.403  36.773  -6.185  1.00  0.80           H  
ATOM   1319 3HG2 ILE A  86      -0.923  36.014  -5.276  1.00  0.80           H  
ATOM   1320 1HD1 ILE A  86      -3.246  33.858  -8.159  1.00  0.80           H  
ATOM   1321 2HD1 ILE A  86      -1.941  34.653  -9.063  1.00  0.80           H  
ATOM   1322 3HD1 ILE A  86      -1.619  33.939  -7.459  1.00  0.80           H  
ATOM   1323  N   PRO A  87      -0.500  39.677  -5.409  1.00  0.80           N  
ATOM   1324  CA  PRO A  87       0.496  40.709  -5.169  1.00  0.80           C  
ATOM   1325  C   PRO A  87       1.927  40.250  -5.444  1.00  0.80           C  
ATOM   1326  O   PRO A  87       2.807  41.064  -5.717  1.00  0.80           O  
ATOM   1327  CB  PRO A  87       0.251  41.047  -3.703  1.00  0.80           C  
ATOM   1328  CG  PRO A  87      -0.409  39.852  -3.131  1.00  0.80           C  
ATOM   1329  CD  PRO A  87      -1.237  39.267  -4.227  1.00  0.80           C  
ATOM   1330  HA  PRO A  87       0.254  41.581  -5.796  1.00  0.80           H  
ATOM   1331 1HB  PRO A  87       1.209  41.287  -3.214  1.00  0.80           H  
ATOM   1332 2HB  PRO A  87      -0.370  41.957  -3.631  1.00  0.80           H  
ATOM   1333 1HG  PRO A  87       0.336  39.167  -2.741  1.00  0.80           H  
ATOM   1334 2HG  PRO A  87      -1.021  40.177  -2.307  1.00  0.80           H  
ATOM   1335 1HD  PRO A  87      -1.230  38.179  -4.094  1.00  0.80           H  
ATOM   1336 2HD  PRO A  87      -2.258  39.692  -4.240  1.00  0.80           H  
ATOM   1337  N   GLY A  88       2.147  38.942  -5.444  1.00  0.81           N  
ATOM   1338  CA  GLY A  88       3.464  38.389  -5.707  1.00  0.81           C  
ATOM   1339  C   GLY A  88       3.744  38.173  -7.203  1.00  0.81           C  
ATOM   1340  O   GLY A  88       4.800  37.649  -7.557  1.00  0.81           O  
ATOM   1341  H   GLY A  88       1.396  38.308  -5.231  1.00  0.81           H  
ATOM   1342 1HA  GLY A  88       4.219  39.055  -5.293  1.00  0.81           H  
ATOM   1343 2HA  GLY A  88       3.560  37.440  -5.181  1.00  0.81           H  
ATOM   1344  N   ASP A  89       2.820  38.587  -8.091  1.00  0.81           N  
ATOM   1345  CA  ASP A  89       2.987  38.364  -9.538  1.00  0.81           C  
ATOM   1346  C   ASP A  89       4.279  38.961 -10.150  1.00  0.81           C  
ATOM   1347  O   ASP A  89       4.914  38.310 -10.987  1.00  0.81           O  
ATOM   1348  CB  ASP A  89       1.783  38.921 -10.302  1.00  0.81           C  
ATOM   1349  CG  ASP A  89       0.507  38.134 -10.198  1.00  0.81           C  
ATOM   1350  OD1 ASP A  89       0.606  36.993  -9.821  1.00  0.81           O  
ATOM   1351  OD2 ASP A  89      -0.566  38.648 -10.509  1.00  0.81           O  
ATOM   1352  H   ASP A  89       1.959  39.026  -7.759  1.00  0.81           H  
ATOM   1353  HA  ASP A  89       3.016  37.287  -9.701  1.00  0.81           H  
ATOM   1354 1HB  ASP A  89       1.597  39.960 -10.017  1.00  0.81           H  
ATOM   1355 2HB  ASP A  89       2.035  38.879 -11.328  1.00  0.81           H  
ATOM   1356  N   ASP A  90       4.689  40.170  -9.723  1.00  0.81           N  
ATOM   1357  CA  ASP A  90       5.950  40.801 -10.176  1.00  0.81           C  
ATOM   1358  C   ASP A  90       6.252  40.886 -11.685  1.00  0.81           C  
ATOM   1359  O   ASP A  90       6.936  40.008 -12.224  1.00  0.81           O  
ATOM   1360  CB  ASP A  90       7.164  40.161  -9.515  1.00  0.81           C  
ATOM   1361  CG  ASP A  90       8.439  41.028  -9.707  1.00  0.81           C  
ATOM   1362  OD1 ASP A  90       8.323  42.224  -9.814  1.00  0.81           O  
ATOM   1363  OD2 ASP A  90       9.501  40.470  -9.808  1.00  0.81           O  
ATOM   1364  H   ASP A  90       4.118  40.659  -9.046  1.00  0.81           H  
ATOM   1365  HA  ASP A  90       5.910  41.832  -9.819  1.00  0.81           H  
ATOM   1366 1HB  ASP A  90       6.973  40.032  -8.447  1.00  0.81           H  
ATOM   1367 2HB  ASP A  90       7.336  39.170  -9.940  1.00  0.81           H  
ATOM   1368  N   VAL A  91       5.798  41.941 -12.372  1.00  0.80           N  
ATOM   1369  CA  VAL A  91       6.108  42.058 -13.813  1.00  0.80           C  
ATOM   1370  C   VAL A  91       7.549  41.785 -14.222  1.00  0.80           C  
ATOM   1371  O   VAL A  91       7.761  41.121 -15.236  1.00  0.80           O  
ATOM   1372  CB  VAL A  91       5.770  43.453 -14.349  1.00  0.80           C  
ATOM   1373  CG1 VAL A  91       6.334  43.642 -15.763  1.00  0.80           C  
ATOM   1374  CG2 VAL A  91       4.321  43.579 -14.381  1.00  0.80           C  
ATOM   1375  H   VAL A  91       5.215  42.643 -11.890  1.00  0.80           H  
ATOM   1376  HA  VAL A  91       5.493  41.353 -14.354  1.00  0.80           H  
ATOM   1377  HB  VAL A  91       6.203  44.216 -13.698  1.00  0.80           H  
ATOM   1378 1HG1 VAL A  91       6.065  44.635 -16.125  1.00  0.80           H  
ATOM   1379 2HG1 VAL A  91       7.422  43.548 -15.746  1.00  0.80           H  
ATOM   1380 3HG1 VAL A  91       5.926  42.896 -16.421  1.00  0.80           H  
ATOM   1381 1HG2 VAL A  91       4.029  44.561 -14.741  1.00  0.80           H  
ATOM   1382 2HG2 VAL A  91       3.883  42.826 -15.015  1.00  0.80           H  
ATOM   1383 3HG2 VAL A  91       4.003  43.435 -13.388  1.00  0.80           H  
ATOM   1384  N   GLU A  92       8.551  42.283 -13.509  1.00  0.79           N  
ATOM   1385  CA  GLU A  92       9.902  42.033 -14.010  1.00  0.79           C  
ATOM   1386  C   GLU A  92      10.305  40.546 -13.989  1.00  0.79           C  
ATOM   1387  O   GLU A  92      10.956  40.072 -14.929  1.00  0.79           O  
ATOM   1388  CB  GLU A  92      10.908  42.884 -13.253  1.00  0.79           C  
ATOM   1389  CG  GLU A  92      10.802  44.389 -13.569  1.00  0.79           C  
ATOM   1390  CD  GLU A  92      11.118  44.709 -15.023  1.00  0.79           C  
ATOM   1391  OE1 GLU A  92      12.156  44.291 -15.483  1.00  0.79           O  
ATOM   1392  OE2 GLU A  92      10.332  45.368 -15.663  1.00  0.79           O  
ATOM   1393  H   GLU A  92       8.385  42.800 -12.652  1.00  0.79           H  
ATOM   1394  HA  GLU A  92       9.929  42.356 -15.050  1.00  0.79           H  
ATOM   1395 1HB  GLU A  92      10.756  42.751 -12.178  1.00  0.79           H  
ATOM   1396 2HB  GLU A  92      11.918  42.553 -13.487  1.00  0.79           H  
ATOM   1397 1HG  GLU A  92       9.787  44.723 -13.347  1.00  0.79           H  
ATOM   1398 2HG  GLU A  92      11.486  44.937 -12.921  1.00  0.79           H  
ATOM   1399  N   GLU A  93       9.896  39.786 -12.965  1.00  0.77           N  
ATOM   1400  CA  GLU A  93      10.241  38.365 -12.964  1.00  0.77           C  
ATOM   1401  C   GLU A  93       9.398  37.654 -14.003  1.00  0.77           C  
ATOM   1402  O   GLU A  93       9.892  36.780 -14.716  1.00  0.77           O  
ATOM   1403  CB  GLU A  93      10.041  37.690 -11.608  1.00  0.77           C  
ATOM   1404  CG  GLU A  93      10.488  36.204 -11.587  1.00  0.77           C  
ATOM   1405  CD  GLU A  93      10.364  35.530 -10.213  1.00  0.77           C  
ATOM   1406  OE1 GLU A  93      10.831  36.074  -9.246  1.00  0.77           O  
ATOM   1407  OE2 GLU A  93       9.782  34.461 -10.154  1.00  0.77           O  
ATOM   1408  H   GLU A  93       9.363  40.187 -12.193  1.00  0.77           H  
ATOM   1409  HA  GLU A  93      11.288  38.261 -13.242  1.00  0.77           H  
ATOM   1410 1HB  GLU A  93      10.602  38.230 -10.846  1.00  0.77           H  
ATOM   1411 2HB  GLU A  93       8.985  37.740 -11.332  1.00  0.77           H  
ATOM   1412 1HG  GLU A  93       9.879  35.651 -12.306  1.00  0.77           H  
ATOM   1413 2HG  GLU A  93      11.524  36.150 -11.919  1.00  0.77           H  
ATOM   1414  N   HIS A  94       8.116  38.020 -14.080  1.00  0.74           N  
ATOM   1415  CA  HIS A  94       7.199  37.402 -15.028  1.00  0.74           C  
ATOM   1416  C   HIS A  94       7.746  37.559 -16.436  1.00  0.74           C  
ATOM   1417  O   HIS A  94       7.850  36.590 -17.190  1.00  0.74           O  
ATOM   1418  CB  HIS A  94       5.831  38.067 -14.989  1.00  0.74           C  
ATOM   1419  CG  HIS A  94       4.846  37.469 -15.907  1.00  0.74           C  
ATOM   1420  ND1 HIS A  94       3.851  36.623 -15.487  1.00  0.74           N  
ATOM   1421  CD2 HIS A  94       4.722  37.567 -17.239  1.00  0.74           C  
ATOM   1422  CE1 HIS A  94       3.131  36.262 -16.520  1.00  0.74           C  
ATOM   1423  NE2 HIS A  94       3.645  36.815 -17.610  1.00  0.74           N  
ATOM   1424  H   HIS A  94       7.770  38.757 -13.461  1.00  0.74           H  
ATOM   1425  HA  HIS A  94       7.090  36.341 -14.809  1.00  0.74           H  
ATOM   1426 1HB  HIS A  94       5.439  38.020 -13.970  1.00  0.74           H  
ATOM   1427 2HB  HIS A  94       5.934  39.117 -15.243  1.00  0.74           H  
ATOM   1428  HD2 HIS A  94       5.362  38.145 -17.904  1.00  0.74           H  
ATOM   1429  HE1 HIS A  94       2.280  35.612 -16.468  1.00  0.74           H  
ATOM   1430  HE2 HIS A  94       3.321  36.723 -18.600  1.00  0.74           H  
ATOM   1431  N   ARG A  95       8.086  38.795 -16.801  1.00  0.72           N  
ATOM   1432  CA  ARG A  95       8.603  39.067 -18.123  1.00  0.72           C  
ATOM   1433  C   ARG A  95       9.834  38.217 -18.379  1.00  0.72           C  
ATOM   1434  O   ARG A  95       9.918  37.547 -19.410  1.00  0.72           O  
ATOM   1435  CB  ARG A  95       8.915  40.556 -18.271  1.00  0.72           C  
ATOM   1436  CG  ARG A  95       9.487  40.969 -19.628  1.00  0.72           C  
ATOM   1437  CD  ARG A  95       9.730  42.458 -19.741  1.00  0.72           C  
ATOM   1438  NE  ARG A  95      10.768  42.978 -18.831  1.00  0.72           N  
ATOM   1439  CZ  ARG A  95      12.111  42.917 -19.041  1.00  0.72           C  
ATOM   1440  NH1 ARG A  95      12.618  42.350 -20.122  1.00  0.72           N  
ATOM   1441  NH2 ARG A  95      12.937  43.443 -18.148  1.00  0.72           N  
ATOM   1442  H   ARG A  95       7.986  39.566 -16.147  1.00  0.72           H  
ATOM   1443  HA  ARG A  95       7.842  38.802 -18.856  1.00  0.72           H  
ATOM   1444 1HB  ARG A  95       8.008  41.135 -18.094  1.00  0.72           H  
ATOM   1445 2HB  ARG A  95       9.637  40.848 -17.502  1.00  0.72           H  
ATOM   1446 1HG  ARG A  95      10.443  40.462 -19.771  1.00  0.72           H  
ATOM   1447 2HG  ARG A  95       8.803  40.670 -20.422  1.00  0.72           H  
ATOM   1448 1HD  ARG A  95      10.042  42.677 -20.764  1.00  0.72           H  
ATOM   1449 2HD  ARG A  95       8.802  42.986 -19.527  1.00  0.72           H  
ATOM   1450  HE  ARG A  95      10.457  43.434 -17.972  1.00  0.72           H  
ATOM   1451 1HH1 ARG A  95      12.023  41.908 -20.836  1.00  0.72           H  
ATOM   1452 2HH1 ARG A  95      13.616  42.313 -20.251  1.00  0.72           H  
ATOM   1453 1HH2 ARG A  95      12.568  43.885 -17.288  1.00  0.72           H  
ATOM   1454 2HH2 ARG A  95      13.930  43.404 -18.296  1.00  0.72           H  
ATOM   1455  N   ALA A  96      10.768  38.182 -17.419  1.00  0.70           N  
ATOM   1456  CA  ALA A  96      11.969  37.380 -17.596  1.00  0.70           C  
ATOM   1457  C   ALA A  96      11.639  35.897 -17.778  1.00  0.70           C  
ATOM   1458  O   ALA A  96      12.240  35.216 -18.615  1.00  0.70           O  
ATOM   1459  CB  ALA A  96      12.875  37.556 -16.395  1.00  0.70           C  
ATOM   1460  H   ALA A  96      10.669  38.738 -16.567  1.00  0.70           H  
ATOM   1461  HA  ALA A  96      12.479  37.729 -18.494  1.00  0.70           H  
ATOM   1462 1HB  ALA A  96      13.785  36.979 -16.536  1.00  0.70           H  
ATOM   1463 2HB  ALA A  96      13.122  38.612 -16.283  1.00  0.70           H  
ATOM   1464 3HB  ALA A  96      12.358  37.210 -15.502  1.00  0.70           H  
ATOM   1465  N   PHE A  97      10.655  35.396 -17.025  1.00  0.68           N  
ATOM   1466  CA  PHE A  97      10.247  34.004 -17.131  1.00  0.68           C  
ATOM   1467  C   PHE A  97       9.826  33.709 -18.553  1.00  0.68           C  
ATOM   1468  O   PHE A  97      10.290  32.745 -19.159  1.00  0.68           O  
ATOM   1469  CB  PHE A  97       9.064  33.685 -16.210  1.00  0.68           C  
ATOM   1470  CG  PHE A  97       8.577  32.272 -16.316  1.00  0.68           C  
ATOM   1471  CD1 PHE A  97       9.114  31.261 -15.547  1.00  0.68           C  
ATOM   1472  CD2 PHE A  97       7.601  31.954 -17.219  1.00  0.68           C  
ATOM   1473  CE1 PHE A  97       8.657  29.960 -15.678  1.00  0.68           C  
ATOM   1474  CE2 PHE A  97       7.147  30.674 -17.358  1.00  0.68           C  
ATOM   1475  CZ  PHE A  97       7.673  29.673 -16.589  1.00  0.68           C  
ATOM   1476  H   PHE A  97      10.194  35.993 -16.341  1.00  0.68           H  
ATOM   1477  HA  PHE A  97      11.093  33.367 -16.872  1.00  0.68           H  
ATOM   1478 1HB  PHE A  97       9.344  33.883 -15.175  1.00  0.68           H  
ATOM   1479 2HB  PHE A  97       8.234  34.333 -16.444  1.00  0.68           H  
ATOM   1480  HD1 PHE A  97       9.896  31.504 -14.833  1.00  0.68           H  
ATOM   1481  HD2 PHE A  97       7.187  32.745 -17.840  1.00  0.68           H  
ATOM   1482  HE1 PHE A  97       9.080  29.164 -15.062  1.00  0.68           H  
ATOM   1483  HE2 PHE A  97       6.365  30.457 -18.083  1.00  0.68           H  
ATOM   1484  HZ  PHE A  97       7.314  28.653 -16.700  1.00  0.68           H  
ATOM   1485  N   VAL A  98       8.952  34.553 -19.090  1.00  0.67           N  
ATOM   1486  CA  VAL A  98       8.422  34.346 -20.425  1.00  0.67           C  
ATOM   1487  C   VAL A  98       9.523  34.443 -21.481  1.00  0.67           C  
ATOM   1488  O   VAL A  98       9.623  33.603 -22.375  1.00  0.67           O  
ATOM   1489  CB  VAL A  98       7.302  35.362 -20.703  1.00  0.67           C  
ATOM   1490  CG1 VAL A  98       6.856  35.284 -22.128  1.00  0.67           C  
ATOM   1491  CG2 VAL A  98       6.142  35.071 -19.781  1.00  0.67           C  
ATOM   1492  H   VAL A  98       8.633  35.351 -18.534  1.00  0.67           H  
ATOM   1493  HA  VAL A  98       7.989  33.345 -20.468  1.00  0.67           H  
ATOM   1494  HB  VAL A  98       7.677  36.373 -20.517  1.00  0.67           H  
ATOM   1495 1HG1 VAL A  98       6.072  36.013 -22.270  1.00  0.67           H  
ATOM   1496 2HG1 VAL A  98       7.693  35.505 -22.793  1.00  0.67           H  
ATOM   1497 3HG1 VAL A  98       6.473  34.284 -22.340  1.00  0.67           H  
ATOM   1498 1HG2 VAL A  98       5.345  35.791 -19.956  1.00  0.67           H  
ATOM   1499 2HG2 VAL A  98       5.779  34.063 -19.977  1.00  0.67           H  
ATOM   1500 3HG2 VAL A  98       6.478  35.146 -18.750  1.00  0.67           H  
ATOM   1501  N   GLU A  99      10.407  35.423 -21.365  1.00  0.67           N  
ATOM   1502  CA  GLU A  99      11.486  35.544 -22.341  1.00  0.67           C  
ATOM   1503  C   GLU A  99      12.400  34.294 -22.336  1.00  0.67           C  
ATOM   1504  O   GLU A  99      12.899  33.869 -23.385  1.00  0.67           O  
ATOM   1505  CB  GLU A  99      12.279  36.827 -22.067  1.00  0.67           C  
ATOM   1506  CG  GLU A  99      11.476  38.117 -22.375  1.00  0.67           C  
ATOM   1507  CD  GLU A  99      12.185  39.405 -22.002  1.00  0.67           C  
ATOM   1508  OE1 GLU A  99      13.307  39.351 -21.553  1.00  0.67           O  
ATOM   1509  OE2 GLU A  99      11.580  40.455 -22.137  1.00  0.67           O  
ATOM   1510  H   GLU A  99      10.317  36.105 -20.609  1.00  0.67           H  
ATOM   1511  HA  GLU A  99      11.038  35.630 -23.331  1.00  0.67           H  
ATOM   1512 1HB  GLU A  99      12.568  36.853 -21.014  1.00  0.67           H  
ATOM   1513 2HB  GLU A  99      13.189  36.833 -22.663  1.00  0.67           H  
ATOM   1514 1HG  GLU A  99      11.255  38.138 -23.441  1.00  0.67           H  
ATOM   1515 2HG  GLU A  99      10.527  38.069 -21.845  1.00  0.67           H  
ATOM   1516  N   LYS A 100      12.593  33.700 -21.152  1.00  0.67           N  
ATOM   1517  CA  LYS A 100      13.417  32.507 -20.948  1.00  0.67           C  
ATOM   1518  C   LYS A 100      12.742  31.181 -21.342  1.00  0.67           C  
ATOM   1519  O   LYS A 100      13.389  30.300 -21.917  1.00  0.67           O  
ATOM   1520  CB  LYS A 100      13.810  32.423 -19.479  1.00  0.67           C  
ATOM   1521  CG  LYS A 100      14.695  31.263 -19.103  1.00  0.67           C  
ATOM   1522  CD  LYS A 100      15.057  31.330 -17.627  1.00  0.67           C  
ATOM   1523  CE  LYS A 100      15.927  30.162 -17.205  1.00  0.67           C  
ATOM   1524  NZ  LYS A 100      16.187  30.176 -15.749  1.00  0.67           N  
ATOM   1525  H   LYS A 100      12.174  34.126 -20.324  1.00  0.67           H  
ATOM   1526  HA  LYS A 100      14.317  32.616 -21.551  1.00  0.67           H  
ATOM   1527 1HB  LYS A 100      14.319  33.342 -19.192  1.00  0.67           H  
ATOM   1528 2HB  LYS A 100      12.908  32.360 -18.873  1.00  0.67           H  
ATOM   1529 1HG  LYS A 100      14.158  30.325 -19.291  1.00  0.67           H  
ATOM   1530 2HG  LYS A 100      15.601  31.278 -19.702  1.00  0.67           H  
ATOM   1531 1HD  LYS A 100      15.579  32.261 -17.417  1.00  0.67           H  
ATOM   1532 2HD  LYS A 100      14.141  31.302 -17.030  1.00  0.67           H  
ATOM   1533 1HE  LYS A 100      15.419  29.231 -17.464  1.00  0.67           H  
ATOM   1534 2HE  LYS A 100      16.875  30.209 -17.731  1.00  0.67           H  
ATOM   1535 1HZ  LYS A 100      16.751  29.384 -15.492  1.00  0.67           H  
ATOM   1536 2HZ  LYS A 100      16.649  31.022 -15.480  1.00  0.67           H  
ATOM   1537 3HZ  LYS A 100      15.273  30.114 -15.274  1.00  0.67           H  
ATOM   1538  N   HIS A 101      11.458  31.023 -20.998  1.00  0.67           N  
ATOM   1539  CA  HIS A 101      10.718  29.777 -21.216  1.00  0.67           C  
ATOM   1540  C   HIS A 101       9.684  29.757 -22.344  1.00  0.67           C  
ATOM   1541  O   HIS A 101       9.302  28.668 -22.784  1.00  0.67           O  
ATOM   1542  CB  HIS A 101       9.969  29.402 -19.936  1.00  0.67           C  
ATOM   1543  CG  HIS A 101      10.816  29.015 -18.809  1.00  0.67           C  
ATOM   1544  ND1 HIS A 101      11.172  27.710 -18.581  1.00  0.67           N  
ATOM   1545  CD2 HIS A 101      11.408  29.744 -17.842  1.00  0.67           C  
ATOM   1546  CE1 HIS A 101      11.954  27.652 -17.511  1.00  0.67           C  
ATOM   1547  NE2 HIS A 101      12.107  28.875 -17.048  1.00  0.67           N  
ATOM   1548  H   HIS A 101      10.984  31.785 -20.522  1.00  0.67           H  
ATOM   1549  HA  HIS A 101      11.437  28.987 -21.429  1.00  0.67           H  
ATOM   1550 1HB  HIS A 101       9.354  30.251 -19.623  1.00  0.67           H  
ATOM   1551 2HB  HIS A 101       9.292  28.579 -20.149  1.00  0.67           H  
ATOM   1552  HD2 HIS A 101      11.345  30.822 -17.715  1.00  0.67           H  
ATOM   1553  HE1 HIS A 101      12.400  26.744 -17.086  1.00  0.67           H  
ATOM   1554  HE2 HIS A 101      12.660  29.149 -16.220  1.00  0.67           H  
ATOM   1555  N   GLY A 102       9.224  30.920 -22.810  1.00  0.67           N  
ATOM   1556  CA  GLY A 102       8.145  30.968 -23.793  1.00  0.67           C  
ATOM   1557  C   GLY A 102       6.841  30.776 -23.037  1.00  0.67           C  
ATOM   1558  O   GLY A 102       6.864  30.718 -21.807  1.00  0.67           O  
ATOM   1559  H   GLY A 102       9.576  31.804 -22.465  1.00  0.67           H  
ATOM   1560 1HA  GLY A 102       8.150  31.925 -24.315  1.00  0.67           H  
ATOM   1561 2HA  GLY A 102       8.278  30.172 -24.524  1.00  0.67           H  
ATOM   1562  N   PHE A 103       5.701  30.679 -23.722  1.00  0.67           N  
ATOM   1563  CA  PHE A 103       4.480  30.414 -22.961  1.00  0.67           C  
ATOM   1564  C   PHE A 103       4.729  29.177 -22.131  1.00  0.67           C  
ATOM   1565  O   PHE A 103       5.062  28.124 -22.675  1.00  0.67           O  
ATOM   1566  CB  PHE A 103       3.333  30.106 -23.910  1.00  0.67           C  
ATOM   1567  CG  PHE A 103       1.975  29.786 -23.302  1.00  0.67           C  
ATOM   1568  CD1 PHE A 103       1.182  30.787 -22.907  1.00  0.67           C  
ATOM   1569  CD2 PHE A 103       1.508  28.472 -23.154  1.00  0.67           C  
ATOM   1570  CE1 PHE A 103      -0.064  30.572 -22.358  1.00  0.67           C  
ATOM   1571  CE2 PHE A 103       0.249  28.233 -22.606  1.00  0.67           C  
ATOM   1572  CZ  PHE A 103      -0.533  29.298 -22.207  1.00  0.67           C  
ATOM   1573  H   PHE A 103       5.665  30.798 -24.736  1.00  0.67           H  
ATOM   1574  HA  PHE A 103       4.251  31.260 -22.315  1.00  0.67           H  
ATOM   1575 1HB  PHE A 103       3.202  30.947 -24.595  1.00  0.67           H  
ATOM   1576 2HB  PHE A 103       3.622  29.300 -24.481  1.00  0.67           H  
ATOM   1577  HD1 PHE A 103       1.561  31.773 -23.053  1.00  0.67           H  
ATOM   1578  HD2 PHE A 103       2.133  27.642 -23.473  1.00  0.67           H  
ATOM   1579  HE1 PHE A 103      -0.670  31.417 -22.052  1.00  0.67           H  
ATOM   1580  HE2 PHE A 103      -0.122  27.217 -22.489  1.00  0.67           H  
ATOM   1581  HZ  PHE A 103      -1.514  29.134 -21.774  1.00  0.67           H  
ATOM   1582  N   ALA A 104       4.529  29.273 -20.828  1.00  0.66           N  
ATOM   1583  CA  ALA A 104       4.788  28.099 -20.006  1.00  0.66           C  
ATOM   1584  C   ALA A 104       4.197  28.231 -18.638  1.00  0.66           C  
ATOM   1585  O   ALA A 104       3.971  29.330 -18.135  1.00  0.66           O  
ATOM   1586  CB  ALA A 104       6.288  27.830 -19.879  1.00  0.66           C  
ATOM   1587  H   ALA A 104       4.237  30.173 -20.438  1.00  0.66           H  
ATOM   1588  HA  ALA A 104       4.320  27.244 -20.486  1.00  0.66           H  
ATOM   1589 1HB  ALA A 104       6.449  26.932 -19.282  1.00  0.66           H  
ATOM   1590 2HB  ALA A 104       6.734  27.685 -20.868  1.00  0.66           H  
ATOM   1591 3HB  ALA A 104       6.770  28.664 -19.404  1.00  0.66           H  
ATOM   1592  N   VAL A 105       4.017  27.104 -17.994  1.00  0.66           N  
ATOM   1593  CA  VAL A 105       3.560  27.134 -16.631  1.00  0.66           C  
ATOM   1594  C   VAL A 105       4.634  27.572 -15.685  1.00  0.66           C  
ATOM   1595  O   VAL A 105       5.748  27.051 -15.682  1.00  0.66           O  
ATOM   1596  CB  VAL A 105       3.015  25.791 -16.248  1.00  0.66           C  
ATOM   1597  CG1 VAL A 105       2.647  25.732 -14.764  1.00  0.66           C  
ATOM   1598  CG2 VAL A 105       1.873  25.579 -17.065  1.00  0.66           C  
ATOM   1599  H   VAL A 105       4.206  26.219 -18.447  1.00  0.66           H  
ATOM   1600  HA  VAL A 105       2.746  27.830 -16.563  1.00  0.66           H  
ATOM   1601  HB  VAL A 105       3.723  25.065 -16.454  1.00  0.66           H  
ATOM   1602 1HG1 VAL A 105       2.249  24.748 -14.529  1.00  0.66           H  
ATOM   1603 2HG1 VAL A 105       3.534  25.911 -14.157  1.00  0.66           H  
ATOM   1604 3HG1 VAL A 105       1.901  26.491 -14.541  1.00  0.66           H  
ATOM   1605 1HG2 VAL A 105       1.447  24.637 -16.869  1.00  0.66           H  
ATOM   1606 2HG2 VAL A 105       1.155  26.363 -16.846  1.00  0.66           H  
ATOM   1607 3HG2 VAL A 105       2.174  25.632 -18.099  1.00  0.66           H  
ATOM   1608  N   ARG A 106       4.279  28.567 -14.907  1.00  0.65           N  
ATOM   1609  CA  ARG A 106       5.154  29.177 -13.934  1.00  0.65           C  
ATOM   1610  C   ARG A 106       4.768  28.698 -12.555  1.00  0.65           C  
ATOM   1611  O   ARG A 106       5.625  28.522 -11.682  1.00  0.65           O  
ATOM   1612  CB  ARG A 106       5.025  30.684 -13.983  1.00  0.65           C  
ATOM   1613  CG  ARG A 106       5.941  31.436 -13.051  1.00  0.65           C  
ATOM   1614  CD  ARG A 106       5.732  32.901 -13.141  1.00  0.65           C  
ATOM   1615  NE  ARG A 106       6.504  33.597 -12.132  1.00  0.65           N  
ATOM   1616  CZ  ARG A 106       6.263  34.852 -11.699  1.00  0.65           C  
ATOM   1617  NH1 ARG A 106       5.262  35.556 -12.185  1.00  0.65           N  
ATOM   1618  NH2 ARG A 106       7.030  35.365 -10.768  1.00  0.65           N  
ATOM   1619  H   ARG A 106       3.323  28.904 -15.003  1.00  0.65           H  
ATOM   1620  HA  ARG A 106       6.184  28.886 -14.136  1.00  0.65           H  
ATOM   1621 1HB  ARG A 106       5.230  31.028 -14.994  1.00  0.65           H  
ATOM   1622 2HB  ARG A 106       3.998  30.967 -13.743  1.00  0.65           H  
ATOM   1623 1HG  ARG A 106       5.779  31.119 -12.025  1.00  0.65           H  
ATOM   1624 2HG  ARG A 106       6.976  31.226 -13.327  1.00  0.65           H  
ATOM   1625 1HD  ARG A 106       6.046  33.262 -14.124  1.00  0.65           H  
ATOM   1626 2HD  ARG A 106       4.676  33.129 -12.983  1.00  0.65           H  
ATOM   1627  HE  ARG A 106       7.287  33.101 -11.714  1.00  0.65           H  
ATOM   1628 1HH1 ARG A 106       4.667  35.160 -12.898  1.00  0.65           H  
ATOM   1629 2HH1 ARG A 106       5.086  36.510 -11.819  1.00  0.65           H  
ATOM   1630 1HH2 ARG A 106       7.813  34.817 -10.389  1.00  0.65           H  
ATOM   1631 2HH2 ARG A 106       6.857  36.303 -10.429  1.00  0.65           H  
ATOM   1632  N   GLU A 107       3.457  28.544 -12.348  1.00  0.65           N  
ATOM   1633  CA  GLU A 107       2.985  28.174 -11.027  1.00  0.65           C  
ATOM   1634  C   GLU A 107       1.967  27.045 -11.063  1.00  0.65           C  
ATOM   1635  O   GLU A 107       1.111  26.942 -11.950  1.00  0.65           O  
ATOM   1636  CB  GLU A 107       2.378  29.390 -10.309  1.00  0.65           C  
ATOM   1637  CG  GLU A 107       3.337  30.557 -10.149  1.00  0.65           C  
ATOM   1638  CD  GLU A 107       2.745  31.768  -9.577  1.00  0.65           C  
ATOM   1639  OE1 GLU A 107       1.540  31.844  -9.520  1.00  0.65           O  
ATOM   1640  OE2 GLU A 107       3.490  32.640  -9.194  1.00  0.65           O  
ATOM   1641  H   GLU A 107       2.798  28.683 -13.113  1.00  0.65           H  
ATOM   1642  HA  GLU A 107       3.837  27.831 -10.450  1.00  0.65           H  
ATOM   1643 1HB  GLU A 107       1.494  29.721 -10.776  1.00  0.65           H  
ATOM   1644 2HB  GLU A 107       2.097  29.083  -9.299  1.00  0.65           H  
ATOM   1645 1HG  GLU A 107       4.164  30.255  -9.554  1.00  0.65           H  
ATOM   1646 2HG  GLU A 107       3.702  30.818 -11.122  1.00  0.65           H  
ATOM   1647  N   VAL A 108       2.042  26.220 -10.045  1.00  0.64           N  
ATOM   1648  CA  VAL A 108       1.112  25.127  -9.837  1.00  0.64           C  
ATOM   1649  C   VAL A 108       0.407  25.381  -8.520  1.00  0.64           C  
ATOM   1650  O   VAL A 108       1.084  25.485  -7.506  1.00  0.64           O  
ATOM   1651  CB  VAL A 108       1.927  23.825  -9.791  1.00  0.64           C  
ATOM   1652  CG1 VAL A 108       1.082  22.672  -9.548  1.00  0.64           C  
ATOM   1653  CG2 VAL A 108       2.677  23.670 -11.105  1.00  0.64           C  
ATOM   1654  H   VAL A 108       2.796  26.371  -9.372  1.00  0.64           H  
ATOM   1655  HA  VAL A 108       0.380  25.096 -10.646  1.00  0.64           H  
ATOM   1656  HB  VAL A 108       2.641  23.883  -8.966  1.00  0.64           H  
ATOM   1657 1HG1 VAL A 108       1.691  21.767  -9.511  1.00  0.64           H  
ATOM   1658 2HG1 VAL A 108       0.567  22.809  -8.595  1.00  0.64           H  
ATOM   1659 3HG1 VAL A 108       0.373  22.600 -10.356  1.00  0.64           H  
ATOM   1660 1HG2 VAL A 108       3.277  22.759 -11.077  1.00  0.64           H  
ATOM   1661 2HG2 VAL A 108       1.954  23.618 -11.918  1.00  0.64           H  
ATOM   1662 3HG2 VAL A 108       3.335  24.522 -11.262  1.00  0.64           H  
ATOM   1663  N   ALA A 109      -0.917  25.526  -8.517  1.00  0.65           N  
ATOM   1664  CA  ALA A 109      -1.596  25.844  -7.266  1.00  0.65           C  
ATOM   1665  C   ALA A 109      -2.437  24.713  -6.736  1.00  0.65           C  
ATOM   1666  O   ALA A 109      -3.250  24.120  -7.449  1.00  0.65           O  
ATOM   1667  CB  ALA A 109      -2.481  27.050  -7.435  1.00  0.65           C  
ATOM   1668  H   ALA A 109      -1.463  25.447  -9.371  1.00  0.65           H  
ATOM   1669  HA  ALA A 109      -0.838  26.067  -6.525  1.00  0.65           H  
ATOM   1670 1HB  ALA A 109      -2.949  27.296  -6.480  1.00  0.65           H  
ATOM   1671 2HB  ALA A 109      -1.890  27.898  -7.776  1.00  0.65           H  
ATOM   1672 3HB  ALA A 109      -3.237  26.825  -8.167  1.00  0.65           H  
ATOM   1673  N   VAL A 110      -2.317  24.513  -5.440  1.00  0.65           N  
ATOM   1674  CA  VAL A 110      -3.017  23.500  -4.677  1.00  0.65           C  
ATOM   1675  C   VAL A 110      -3.928  24.127  -3.625  1.00  0.65           C  
ATOM   1676  O   VAL A 110      -3.537  25.085  -2.947  1.00  0.65           O  
ATOM   1677  CB  VAL A 110      -1.967  22.569  -4.064  1.00  0.65           C  
ATOM   1678  CG1 VAL A 110      -2.580  21.585  -3.184  1.00  0.65           C  
ATOM   1679  CG2 VAL A 110      -1.242  21.851  -5.201  1.00  0.65           C  
ATOM   1680  H   VAL A 110      -1.634  25.091  -4.948  1.00  0.65           H  
ATOM   1681  HA  VAL A 110      -3.634  22.912  -5.356  1.00  0.65           H  
ATOM   1682  HB  VAL A 110      -1.257  23.158  -3.476  1.00  0.65           H  
ATOM   1683 1HG1 VAL A 110      -1.783  20.982  -2.807  1.00  0.65           H  
ATOM   1684 2HG1 VAL A 110      -3.101  22.070  -2.361  1.00  0.65           H  
ATOM   1685 3HG1 VAL A 110      -3.285  20.988  -3.733  1.00  0.65           H  
ATOM   1686 1HG2 VAL A 110      -0.487  21.188  -4.786  1.00  0.65           H  
ATOM   1687 2HG2 VAL A 110      -1.968  21.275  -5.773  1.00  0.65           H  
ATOM   1688 3HG2 VAL A 110      -0.763  22.576  -5.856  1.00  0.65           H  
ATOM   1689  N   GLU A 111      -5.164  23.631  -3.549  1.00  0.65           N  
ATOM   1690  CA  GLU A 111      -6.142  24.143  -2.599  1.00  0.65           C  
ATOM   1691  C   GLU A 111      -5.933  23.479  -1.269  1.00  0.65           C  
ATOM   1692  O   GLU A 111      -6.059  22.272  -1.156  1.00  0.65           O  
ATOM   1693  CB  GLU A 111      -7.579  23.879  -3.054  1.00  0.65           C  
ATOM   1694  CG  GLU A 111      -8.651  24.424  -2.091  1.00  0.65           C  
ATOM   1695  CD  GLU A 111     -10.086  24.139  -2.521  1.00  0.65           C  
ATOM   1696  OE1 GLU A 111     -10.292  23.650  -3.602  1.00  0.65           O  
ATOM   1697  OE2 GLU A 111     -10.982  24.380  -1.732  1.00  0.65           O  
ATOM   1698  H   GLU A 111      -5.408  22.820  -4.117  1.00  0.65           H  
ATOM   1699  HA  GLU A 111      -5.995  25.213  -2.488  1.00  0.65           H  
ATOM   1700 1HB  GLU A 111      -7.743  24.334  -4.032  1.00  0.65           H  
ATOM   1701 2HB  GLU A 111      -7.732  22.802  -3.163  1.00  0.65           H  
ATOM   1702 1HG  GLU A 111      -8.484  23.988  -1.106  1.00  0.65           H  
ATOM   1703 2HG  GLU A 111      -8.512  25.504  -2.001  1.00  0.65           H  
ATOM   1704  N   VAL A 112      -5.645  24.253  -0.247  1.00  0.65           N  
ATOM   1705  CA  VAL A 112      -5.342  23.656   1.045  1.00  0.65           C  
ATOM   1706  C   VAL A 112      -6.217  24.209   2.151  1.00  0.65           C  
ATOM   1707  O   VAL A 112      -6.708  25.341   2.068  1.00  0.65           O  
ATOM   1708  CB  VAL A 112      -3.870  23.907   1.423  1.00  0.65           C  
ATOM   1709  CG1 VAL A 112      -2.930  23.292   0.414  1.00  0.65           C  
ATOM   1710  CG2 VAL A 112      -3.622  25.362   1.491  1.00  0.65           C  
ATOM   1711  H   VAL A 112      -5.612  25.260  -0.396  1.00  0.65           H  
ATOM   1712  HA  VAL A 112      -5.508  22.579   0.981  1.00  0.65           H  
ATOM   1713  HB  VAL A 112      -3.674  23.442   2.392  1.00  0.65           H  
ATOM   1714 1HG1 VAL A 112      -1.906  23.477   0.726  1.00  0.65           H  
ATOM   1715 2HG1 VAL A 112      -3.110  22.232   0.362  1.00  0.65           H  
ATOM   1716 3HG1 VAL A 112      -3.097  23.738  -0.564  1.00  0.65           H  
ATOM   1717 1HG2 VAL A 112      -2.596  25.515   1.777  1.00  0.65           H  
ATOM   1718 2HG2 VAL A 112      -3.808  25.816   0.517  1.00  0.65           H  
ATOM   1719 3HG2 VAL A 112      -4.281  25.801   2.219  1.00  0.65           H  
ATOM   1720  N   GLU A 113      -6.339  23.437   3.236  1.00  0.64           N  
ATOM   1721  CA  GLU A 113      -7.124  23.892   4.388  1.00  0.64           C  
ATOM   1722  C   GLU A 113      -6.606  25.190   5.008  1.00  0.64           C  
ATOM   1723  O   GLU A 113      -7.373  25.936   5.617  1.00  0.64           O  
ATOM   1724  CB  GLU A 113      -7.120  22.826   5.493  1.00  0.64           C  
ATOM   1725  CG  GLU A 113      -5.710  22.571   6.139  1.00  0.64           C  
ATOM   1726  CD  GLU A 113      -5.685  21.517   7.226  1.00  0.64           C  
ATOM   1727  OE1 GLU A 113      -6.521  21.565   8.098  1.00  0.64           O  
ATOM   1728  OE2 GLU A 113      -4.817  20.658   7.182  1.00  0.64           O  
ATOM   1729  H   GLU A 113      -5.916  22.503   3.219  1.00  0.64           H  
ATOM   1730  HA  GLU A 113      -8.147  24.058   4.058  1.00  0.64           H  
ATOM   1731 1HB  GLU A 113      -7.800  23.129   6.289  1.00  0.64           H  
ATOM   1732 2HB  GLU A 113      -7.490  21.888   5.089  1.00  0.64           H  
ATOM   1733 1HG  GLU A 113      -5.008  22.284   5.351  1.00  0.64           H  
ATOM   1734 2HG  GLU A 113      -5.354  23.489   6.583  1.00  0.64           H  
ATOM   1735  N   ASP A 114      -5.312  25.448   4.851  1.00  0.63           N  
ATOM   1736  CA  ASP A 114      -4.682  26.632   5.397  1.00  0.63           C  
ATOM   1737  C   ASP A 114      -3.334  26.917   4.757  1.00  0.63           C  
ATOM   1738  O   ASP A 114      -2.311  26.341   5.135  1.00  0.63           O  
ATOM   1739  CB  ASP A 114      -4.578  26.508   6.919  1.00  0.63           C  
ATOM   1740  CG  ASP A 114      -3.997  27.726   7.632  1.00  0.63           C  
ATOM   1741  OD1 ASP A 114      -3.260  28.499   7.026  1.00  0.63           O  
ATOM   1742  OD2 ASP A 114      -4.301  27.887   8.790  1.00  0.63           O  
ATOM   1743  H   ASP A 114      -4.758  24.785   4.331  1.00  0.63           H  
ATOM   1744  HA  ASP A 114      -5.332  27.481   5.187  1.00  0.63           H  
ATOM   1745 1HB  ASP A 114      -5.567  26.318   7.337  1.00  0.63           H  
ATOM   1746 2HB  ASP A 114      -3.962  25.641   7.163  1.00  0.63           H  
ATOM   1747  N   ALA A 115      -3.341  27.862   3.826  1.00  0.61           N  
ATOM   1748  CA  ALA A 115      -2.173  28.289   3.068  1.00  0.61           C  
ATOM   1749  C   ALA A 115      -1.061  28.821   3.962  1.00  0.61           C  
ATOM   1750  O   ALA A 115       0.115  28.743   3.598  1.00  0.61           O  
ATOM   1751  CB  ALA A 115      -2.574  29.348   2.061  1.00  0.61           C  
ATOM   1752  H   ALA A 115      -4.246  28.242   3.575  1.00  0.61           H  
ATOM   1753  HA  ALA A 115      -1.780  27.432   2.539  1.00  0.61           H  
ATOM   1754 1HB  ALA A 115      -1.707  29.647   1.476  1.00  0.61           H  
ATOM   1755 2HB  ALA A 115      -3.340  28.949   1.398  1.00  0.61           H  
ATOM   1756 3HB  ALA A 115      -2.967  30.204   2.584  1.00  0.61           H  
ATOM   1757  N   GLU A 116      -1.404  29.390   5.123  1.00  0.60           N  
ATOM   1758  CA  GLU A 116      -0.365  29.953   5.971  1.00  0.60           C  
ATOM   1759  C   GLU A 116       0.384  28.809   6.617  1.00  0.60           C  
ATOM   1760  O   GLU A 116       1.621  28.773   6.616  1.00  0.60           O  
ATOM   1761  CB  GLU A 116      -0.950  30.914   7.021  1.00  0.60           C  
ATOM   1762  CG  GLU A 116       0.093  31.595   7.918  1.00  0.60           C  
ATOM   1763  CD  GLU A 116      -0.474  32.672   8.826  1.00  0.60           C  
ATOM   1764  OE1 GLU A 116      -1.649  32.940   8.759  1.00  0.60           O  
ATOM   1765  OE2 GLU A 116       0.286  33.225   9.587  1.00  0.60           O  
ATOM   1766  H   GLU A 116      -2.367  29.350   5.471  1.00  0.60           H  
ATOM   1767  HA  GLU A 116       0.333  30.506   5.348  1.00  0.60           H  
ATOM   1768 1HB  GLU A 116      -1.525  31.692   6.520  1.00  0.60           H  
ATOM   1769 2HB  GLU A 116      -1.635  30.365   7.669  1.00  0.60           H  
ATOM   1770 1HG  GLU A 116       0.551  30.831   8.537  1.00  0.60           H  
ATOM   1771 2HG  GLU A 116       0.862  32.025   7.306  1.00  0.60           H  
ATOM   1772  N   GLU A 117      -0.357  27.841   7.145  1.00  0.59           N  
ATOM   1773  CA  GLU A 117       0.334  26.714   7.759  1.00  0.59           C  
ATOM   1774  C   GLU A 117       1.061  25.890   6.694  1.00  0.59           C  
ATOM   1775  O   GLU A 117       2.187  25.450   6.914  1.00  0.59           O  
ATOM   1776  CB  GLU A 117      -0.625  25.820   8.550  1.00  0.59           C  
ATOM   1777  CG  GLU A 117      -1.204  26.437   9.847  1.00  0.59           C  
ATOM   1778  CD  GLU A 117      -0.174  26.720  10.942  1.00  0.59           C  
ATOM   1779  OE1 GLU A 117       0.583  25.838  11.267  1.00  0.59           O  
ATOM   1780  OE2 GLU A 117      -0.155  27.829  11.459  1.00  0.59           O  
ATOM   1781  H   GLU A 117      -1.384  27.919   7.116  1.00  0.59           H  
ATOM   1782  HA  GLU A 117       1.078  27.102   8.448  1.00  0.59           H  
ATOM   1783 1HB  GLU A 117      -1.468  25.556   7.908  1.00  0.59           H  
ATOM   1784 2HB  GLU A 117      -0.117  24.893   8.815  1.00  0.59           H  
ATOM   1785 1HG  GLU A 117      -1.688  27.380   9.581  1.00  0.59           H  
ATOM   1786 2HG  GLU A 117      -1.973  25.772  10.237  1.00  0.59           H  
ATOM   1787  N   ALA A 118       0.458  25.716   5.507  1.00  0.59           N  
ATOM   1788  CA  ALA A 118       1.110  24.920   4.464  1.00  0.59           C  
ATOM   1789  C   ALA A 118       2.439  25.540   4.070  1.00  0.59           C  
ATOM   1790  O   ALA A 118       3.445  24.840   3.918  1.00  0.59           O  
ATOM   1791  CB  ALA A 118       0.223  24.818   3.252  1.00  0.59           C  
ATOM   1792  H   ALA A 118      -0.475  26.098   5.349  1.00  0.59           H  
ATOM   1793  HA  ALA A 118       1.296  23.924   4.857  1.00  0.59           H  
ATOM   1794 1HB  ALA A 118       0.713  24.211   2.495  1.00  0.59           H  
ATOM   1795 2HB  ALA A 118      -0.725  24.359   3.529  1.00  0.59           H  
ATOM   1796 3HB  ALA A 118       0.042  25.811   2.858  1.00  0.59           H  
ATOM   1797  N   TYR A 119       2.454  26.870   3.965  1.00  0.59           N  
ATOM   1798  CA  TYR A 119       3.661  27.613   3.664  1.00  0.59           C  
ATOM   1799  C   TYR A 119       4.719  27.381   4.710  1.00  0.59           C  
ATOM   1800  O   TYR A 119       5.850  27.009   4.385  1.00  0.59           O  
ATOM   1801  CB  TYR A 119       3.347  29.089   3.626  1.00  0.59           C  
ATOM   1802  CG  TYR A 119       4.547  30.014   3.464  1.00  0.59           C  
ATOM   1803  CD1 TYR A 119       5.099  30.304   2.220  1.00  0.59           C  
ATOM   1804  CD2 TYR A 119       5.095  30.573   4.606  1.00  0.59           C  
ATOM   1805  CE1 TYR A 119       6.176  31.169   2.133  1.00  0.59           C  
ATOM   1806  CE2 TYR A 119       6.165  31.420   4.523  1.00  0.59           C  
ATOM   1807  CZ  TYR A 119       6.704  31.728   3.306  1.00  0.59           C  
ATOM   1808  OH  TYR A 119       7.762  32.597   3.251  1.00  0.59           O  
ATOM   1809  H   TYR A 119       1.591  27.402   4.076  1.00  0.59           H  
ATOM   1810  HA  TYR A 119       4.047  27.285   2.701  1.00  0.59           H  
ATOM   1811 1HB  TYR A 119       2.679  29.247   2.828  1.00  0.59           H  
ATOM   1812 2HB  TYR A 119       2.827  29.374   4.531  1.00  0.59           H  
ATOM   1813  HD1 TYR A 119       4.676  29.870   1.319  1.00  0.59           H  
ATOM   1814  HD2 TYR A 119       4.664  30.342   5.579  1.00  0.59           H  
ATOM   1815  HE1 TYR A 119       6.601  31.412   1.157  1.00  0.59           H  
ATOM   1816  HE2 TYR A 119       6.581  31.859   5.430  1.00  0.59           H  
ATOM   1817  HH  TYR A 119       8.012  32.854   4.144  1.00  0.59           H  
ATOM   1818  N   LYS A 120       4.346  27.582   5.981  1.00  0.60           N  
ATOM   1819  CA  LYS A 120       5.316  27.444   7.049  1.00  0.60           C  
ATOM   1820  C   LYS A 120       5.871  26.042   7.088  1.00  0.60           C  
ATOM   1821  O   LYS A 120       7.076  25.873   7.229  1.00  0.60           O  
ATOM   1822  CB  LYS A 120       4.697  27.797   8.401  1.00  0.60           C  
ATOM   1823  CG  LYS A 120       4.427  29.284   8.610  1.00  0.60           C  
ATOM   1824  CD  LYS A 120       4.055  29.546  10.052  1.00  0.60           C  
ATOM   1825  CE  LYS A 120       2.710  28.938  10.367  1.00  0.60           C  
ATOM   1826  NZ  LYS A 120       2.265  29.221  11.761  1.00  0.60           N  
ATOM   1827  H   LYS A 120       3.388  27.867   6.197  1.00  0.60           H  
ATOM   1828  HA  LYS A 120       6.140  28.127   6.857  1.00  0.60           H  
ATOM   1829 1HB  LYS A 120       3.742  27.273   8.501  1.00  0.60           H  
ATOM   1830 2HB  LYS A 120       5.350  27.446   9.205  1.00  0.60           H  
ATOM   1831 1HG  LYS A 120       5.316  29.859   8.350  1.00  0.60           H  
ATOM   1832 2HG  LYS A 120       3.607  29.601   7.965  1.00  0.60           H  
ATOM   1833 1HD  LYS A 120       4.808  29.114  10.712  1.00  0.60           H  
ATOM   1834 2HD  LYS A 120       4.007  30.621  10.229  1.00  0.60           H  
ATOM   1835 1HE  LYS A 120       1.971  29.334   9.676  1.00  0.60           H  
ATOM   1836 2HE  LYS A 120       2.768  27.857  10.234  1.00  0.60           H  
ATOM   1837 1HZ  LYS A 120       1.347  28.768  11.872  1.00  0.60           H  
ATOM   1838 2HZ  LYS A 120       2.919  28.836  12.421  1.00  0.60           H  
ATOM   1839 3HZ  LYS A 120       2.176  30.212  11.904  1.00  0.60           H  
ATOM   1840  N   ILE A 121       5.035  25.037   6.869  1.00  0.62           N  
ATOM   1841  CA  ILE A 121       5.505  23.666   6.854  1.00  0.62           C  
ATOM   1842  C   ILE A 121       6.515  23.451   5.752  1.00  0.62           C  
ATOM   1843  O   ILE A 121       7.602  22.913   5.971  1.00  0.62           O  
ATOM   1844  CB  ILE A 121       4.326  22.706   6.665  1.00  0.62           C  
ATOM   1845  CG1 ILE A 121       3.433  22.722   7.898  1.00  0.62           C  
ATOM   1846  CG2 ILE A 121       4.780  21.309   6.315  1.00  0.62           C  
ATOM   1847  CD1 ILE A 121       2.109  22.075   7.661  1.00  0.62           C  
ATOM   1848  H   ILE A 121       4.038  25.225   6.736  1.00  0.62           H  
ATOM   1849  HA  ILE A 121       5.987  23.459   7.816  1.00  0.62           H  
ATOM   1850  HB  ILE A 121       3.718  23.081   5.838  1.00  0.62           H  
ATOM   1851 1HG1 ILE A 121       3.939  22.184   8.701  1.00  0.62           H  
ATOM   1852 2HG1 ILE A 121       3.279  23.743   8.223  1.00  0.62           H  
ATOM   1853 1HG2 ILE A 121       3.909  20.710   6.158  1.00  0.62           H  
ATOM   1854 2HG2 ILE A 121       5.378  21.322   5.400  1.00  0.62           H  
ATOM   1855 3HG2 ILE A 121       5.369  20.900   7.129  1.00  0.62           H  
ATOM   1856 1HD1 ILE A 121       1.512  22.100   8.572  1.00  0.62           H  
ATOM   1857 2HD1 ILE A 121       1.590  22.614   6.875  1.00  0.62           H  
ATOM   1858 3HD1 ILE A 121       2.264  21.048   7.359  1.00  0.62           H  
ATOM   1859  N   ALA A 122       6.182  23.915   4.557  1.00  0.64           N  
ATOM   1860  CA  ALA A 122       7.081  23.730   3.449  1.00  0.64           C  
ATOM   1861  C   ALA A 122       8.442  24.372   3.727  1.00  0.64           C  
ATOM   1862  O   ALA A 122       9.486  23.762   3.457  1.00  0.64           O  
ATOM   1863  CB  ALA A 122       6.425  24.317   2.219  1.00  0.64           C  
ATOM   1864  H   ALA A 122       5.280  24.368   4.409  1.00  0.64           H  
ATOM   1865  HA  ALA A 122       7.241  22.667   3.309  1.00  0.64           H  
ATOM   1866 1HB  ALA A 122       7.066  24.169   1.362  1.00  0.64           H  
ATOM   1867 2HB  ALA A 122       5.467  23.820   2.054  1.00  0.64           H  
ATOM   1868 3HB  ALA A 122       6.263  25.368   2.392  1.00  0.64           H  
ATOM   1869  N   VAL A 123       8.433  25.555   4.343  1.00  0.67           N  
ATOM   1870  CA  VAL A 123       9.655  26.286   4.657  1.00  0.67           C  
ATOM   1871  C   VAL A 123      10.432  25.645   5.820  1.00  0.67           C  
ATOM   1872  O   VAL A 123      11.656  25.512   5.753  1.00  0.67           O  
ATOM   1873  CB  VAL A 123       9.331  27.765   4.897  1.00  0.67           C  
ATOM   1874  CG1 VAL A 123      10.562  28.504   5.361  1.00  0.67           C  
ATOM   1875  CG2 VAL A 123       8.811  28.370   3.560  1.00  0.67           C  
ATOM   1876  H   VAL A 123       7.532  25.990   4.555  1.00  0.67           H  
ATOM   1877  HA  VAL A 123      10.298  26.257   3.781  1.00  0.67           H  
ATOM   1878  HB  VAL A 123       8.564  27.849   5.670  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 123      10.315  29.552   5.521  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 123      10.918  28.066   6.294  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 123      11.339  28.423   4.595  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 123       8.568  29.415   3.713  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 123       9.586  28.281   2.792  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 123       7.920  27.837   3.235  1.00  0.67           H  
ATOM   1885  N   GLU A 124       9.737  25.209   6.874  1.00  0.70           N  
ATOM   1886  CA  GLU A 124      10.373  24.560   8.026  1.00  0.70           C  
ATOM   1887  C   GLU A 124      11.094  23.276   7.615  1.00  0.70           C  
ATOM   1888  O   GLU A 124      12.095  22.895   8.220  1.00  0.70           O  
ATOM   1889  CB  GLU A 124       9.360  24.252   9.135  1.00  0.70           C  
ATOM   1890  CG  GLU A 124       8.840  25.488   9.908  1.00  0.70           C  
ATOM   1891  CD  GLU A 124       7.787  25.154  10.960  1.00  0.70           C  
ATOM   1892  OE1 GLU A 124       7.410  24.009  11.071  1.00  0.70           O  
ATOM   1893  OE2 GLU A 124       7.363  26.057  11.648  1.00  0.70           O  
ATOM   1894  H   GLU A 124       8.731  25.337   6.888  1.00  0.70           H  
ATOM   1895  HA  GLU A 124      11.117  25.246   8.431  1.00  0.70           H  
ATOM   1896 1HB  GLU A 124       8.494  23.750   8.694  1.00  0.70           H  
ATOM   1897 2HB  GLU A 124       9.805  23.565   9.852  1.00  0.70           H  
ATOM   1898 1HG  GLU A 124       9.688  25.950  10.412  1.00  0.70           H  
ATOM   1899 2HG  GLU A 124       8.443  26.215   9.214  1.00  0.70           H  
ATOM   1900  N   ASN A 125      10.624  22.648   6.538  1.00  0.73           N  
ATOM   1901  CA  ASN A 125      11.215  21.425   6.014  1.00  0.73           C  
ATOM   1902  C   ASN A 125      12.322  21.716   4.990  1.00  0.73           C  
ATOM   1903  O   ASN A 125      12.835  20.798   4.346  1.00  0.73           O  
ATOM   1904  CB  ASN A 125      10.128  20.551   5.425  1.00  0.73           C  
ATOM   1905  CG  ASN A 125       9.277  19.882   6.500  1.00  0.73           C  
ATOM   1906  OD1 ASN A 125       9.612  18.818   7.055  1.00  0.73           O  
ATOM   1907  ND2 ASN A 125       8.206  20.509   6.836  1.00  0.73           N  
ATOM   1908  H   ASN A 125       9.766  22.998   6.104  1.00  0.73           H  
ATOM   1909  HA  ASN A 125      11.678  20.889   6.844  1.00  0.73           H  
ATOM   1910 1HB  ASN A 125       9.475  21.171   4.801  1.00  0.73           H  
ATOM   1911 2HB  ASN A 125      10.566  19.789   4.783  1.00  0.73           H  
ATOM   1912 1HD2 ASN A 125       7.611  20.155   7.553  1.00  0.73           H  
ATOM   1913 2HD2 ASN A 125       7.999  21.390   6.382  1.00  0.73           H  
ATOM   1914  N   GLY A 126      12.736  22.989   4.897  1.00  0.74           N  
ATOM   1915  CA  GLY A 126      13.835  23.422   4.045  1.00  0.74           C  
ATOM   1916  C   GLY A 126      13.468  24.094   2.722  1.00  0.74           C  
ATOM   1917  O   GLY A 126      14.361  24.370   1.916  1.00  0.74           O  
ATOM   1918  H   GLY A 126      12.270  23.715   5.438  1.00  0.74           H  
ATOM   1919 1HA  GLY A 126      14.451  24.112   4.621  1.00  0.74           H  
ATOM   1920 2HA  GLY A 126      14.467  22.562   3.836  1.00  0.74           H  
ATOM   1921  N   ALA A 127      12.190  24.360   2.457  1.00  0.75           N  
ATOM   1922  CA  ALA A 127      11.878  25.001   1.191  1.00  0.75           C  
ATOM   1923  C   ALA A 127      12.297  26.439   1.141  1.00  0.75           C  
ATOM   1924  O   ALA A 127      12.237  27.159   2.137  1.00  0.75           O  
ATOM   1925  CB  ALA A 127      10.418  24.963   0.883  1.00  0.75           C  
ATOM   1926  H   ALA A 127      11.432  24.123   3.095  1.00  0.75           H  
ATOM   1927  HA  ALA A 127      12.416  24.472   0.417  1.00  0.75           H  
ATOM   1928 1HB  ALA A 127      10.328  25.401  -0.078  1.00  0.75           H  
ATOM   1929 2HB  ALA A 127      10.058  23.963   0.867  1.00  0.75           H  
ATOM   1930 3HB  ALA A 127       9.866  25.529   1.610  1.00  0.75           H  
ATOM   1931  N   GLU A 128      12.665  26.874  -0.050  1.00  0.75           N  
ATOM   1932  CA  GLU A 128      12.934  28.271  -0.279  1.00  0.75           C  
ATOM   1933  C   GLU A 128      11.611  28.958  -0.630  1.00  0.75           C  
ATOM   1934  O   GLU A 128      10.973  28.541  -1.604  1.00  0.75           O  
ATOM   1935  CB  GLU A 128      13.917  28.433  -1.426  1.00  0.75           C  
ATOM   1936  CG  GLU A 128      14.329  29.873  -1.713  1.00  0.75           C  
ATOM   1937  CD  GLU A 128      15.303  29.981  -2.860  1.00  0.75           C  
ATOM   1938  OE1 GLU A 128      15.750  28.955  -3.334  1.00  0.75           O  
ATOM   1939  OE2 GLU A 128      15.583  31.071  -3.295  1.00  0.75           O  
ATOM   1940  H   GLU A 128      12.732  26.219  -0.817  1.00  0.75           H  
ATOM   1941  HA  GLU A 128      13.383  28.673   0.620  1.00  0.75           H  
ATOM   1942 1HB  GLU A 128      14.821  27.863  -1.212  1.00  0.75           H  
ATOM   1943 2HB  GLU A 128      13.478  28.023  -2.333  1.00  0.75           H  
ATOM   1944 1HG  GLU A 128      13.433  30.452  -1.950  1.00  0.75           H  
ATOM   1945 2HG  GLU A 128      14.775  30.298  -0.816  1.00  0.75           H  
ATOM   1946  N   PRO A 129      11.161  29.964   0.129  1.00  0.74           N  
ATOM   1947  CA  PRO A 129       9.928  30.677  -0.093  1.00  0.74           C  
ATOM   1948  C   PRO A 129      10.046  31.582  -1.299  1.00  0.74           C  
ATOM   1949  O   PRO A 129      11.131  32.063  -1.623  1.00  0.74           O  
ATOM   1950  CB  PRO A 129       9.762  31.474   1.194  1.00  0.74           C  
ATOM   1951  CG  PRO A 129      11.165  31.695   1.694  1.00  0.74           C  
ATOM   1952  CD  PRO A 129      11.931  30.447   1.292  1.00  0.74           C  
ATOM   1953  HA  PRO A 129       9.105  29.961  -0.214  1.00  0.74           H  
ATOM   1954 1HB  PRO A 129       9.217  32.411   0.986  1.00  0.74           H  
ATOM   1955 2HB  PRO A 129       9.159  30.899   1.894  1.00  0.74           H  
ATOM   1956 1HG  PRO A 129      11.584  32.611   1.250  1.00  0.74           H  
ATOM   1957 2HG  PRO A 129      11.150  31.847   2.784  1.00  0.74           H  
ATOM   1958 1HD  PRO A 129      12.945  30.752   0.998  1.00  0.74           H  
ATOM   1959 2HD  PRO A 129      11.921  29.704   2.108  1.00  0.74           H  
ATOM   1960  N   VAL A 130       8.917  31.864  -1.913  1.00  0.73           N  
ATOM   1961  CA  VAL A 130       8.824  32.818  -3.006  1.00  0.73           C  
ATOM   1962  C   VAL A 130       8.078  34.062  -2.557  1.00  0.73           C  
ATOM   1963  O   VAL A 130       8.488  35.188  -2.849  1.00  0.73           O  
ATOM   1964  CB  VAL A 130       8.161  32.168  -4.211  1.00  0.73           C  
ATOM   1965  CG1 VAL A 130       7.930  33.165  -5.313  1.00  0.73           C  
ATOM   1966  CG2 VAL A 130       9.043  31.056  -4.670  1.00  0.73           C  
ATOM   1967  H   VAL A 130       8.062  31.406  -1.609  1.00  0.73           H  
ATOM   1968  HA  VAL A 130       9.833  33.111  -3.297  1.00  0.73           H  
ATOM   1969  HB  VAL A 130       7.203  31.774  -3.919  1.00  0.73           H  
ATOM   1970 1HG1 VAL A 130       7.449  32.670  -6.157  1.00  0.73           H  
ATOM   1971 2HG1 VAL A 130       7.280  33.962  -4.948  1.00  0.73           H  
ATOM   1972 3HG1 VAL A 130       8.882  33.588  -5.633  1.00  0.73           H  
ATOM   1973 1HG2 VAL A 130       8.597  30.550  -5.513  1.00  0.73           H  
ATOM   1974 2HG2 VAL A 130      10.013  31.458  -4.960  1.00  0.73           H  
ATOM   1975 3HG2 VAL A 130       9.172  30.367  -3.858  1.00  0.73           H  
ATOM   1976  N   PHE A 131       6.979  33.858  -1.839  1.00  0.72           N  
ATOM   1977  CA  PHE A 131       6.187  34.984  -1.379  1.00  0.72           C  
ATOM   1978  C   PHE A 131       5.398  34.564  -0.115  1.00  0.72           C  
ATOM   1979  O   PHE A 131       4.663  33.568  -0.137  1.00  0.72           O  
ATOM   1980  CB  PHE A 131       5.245  35.452  -2.495  1.00  0.72           C  
ATOM   1981  CG  PHE A 131       4.565  36.764  -2.252  1.00  0.72           C  
ATOM   1982  CD1 PHE A 131       5.218  37.955  -2.558  1.00  0.72           C  
ATOM   1983  CD2 PHE A 131       3.289  36.827  -1.743  1.00  0.72           C  
ATOM   1984  CE1 PHE A 131       4.599  39.178  -2.355  1.00  0.72           C  
ATOM   1985  CE2 PHE A 131       2.675  38.039  -1.541  1.00  0.72           C  
ATOM   1986  CZ  PHE A 131       3.324  39.217  -1.847  1.00  0.72           C  
ATOM   1987  H   PHE A 131       6.693  32.904  -1.628  1.00  0.72           H  
ATOM   1988  HA  PHE A 131       6.862  35.805  -1.190  1.00  0.72           H  
ATOM   1989 1HB  PHE A 131       5.799  35.529  -3.432  1.00  0.72           H  
ATOM   1990 2HB  PHE A 131       4.473  34.705  -2.646  1.00  0.72           H  
ATOM   1991  HD1 PHE A 131       6.229  37.913  -2.965  1.00  0.72           H  
ATOM   1992  HD2 PHE A 131       2.764  35.902  -1.494  1.00  0.72           H  
ATOM   1993  HE1 PHE A 131       5.120  40.103  -2.601  1.00  0.72           H  
ATOM   1994  HE2 PHE A 131       1.678  38.065  -1.142  1.00  0.72           H  
ATOM   1995  HZ  PHE A 131       2.828  40.173  -1.685  1.00  0.72           H  
ATOM   1996  N   PRO A 132       5.528  35.292   1.011  1.00  0.72           N  
ATOM   1997  CA  PRO A 132       4.856  35.023   2.267  1.00  0.72           C  
ATOM   1998  C   PRO A 132       3.352  34.991   2.069  1.00  0.72           C  
ATOM   1999  O   PRO A 132       2.857  35.628   1.142  1.00  0.72           O  
ATOM   2000  CB  PRO A 132       5.262  36.205   3.142  1.00  0.72           C  
ATOM   2001  CG  PRO A 132       6.565  36.683   2.563  1.00  0.72           C  
ATOM   2002  CD  PRO A 132       6.455  36.444   1.075  1.00  0.72           C  
ATOM   2003  HA  PRO A 132       5.265  34.088   2.655  1.00  0.72           H  
ATOM   2004 1HB  PRO A 132       4.469  36.974   3.115  1.00  0.72           H  
ATOM   2005 2HB  PRO A 132       5.358  35.885   4.186  1.00  0.72           H  
ATOM   2006 1HG  PRO A 132       6.723  37.743   2.810  1.00  0.72           H  
ATOM   2007 2HG  PRO A 132       7.399  36.125   3.017  1.00  0.72           H  
ATOM   2008 1HD  PRO A 132       6.046  37.322   0.545  1.00  0.72           H  
ATOM   2009 2HD  PRO A 132       7.470  36.172   0.750  1.00  0.72           H  
ATOM   2010  N   PRO A 133       2.591  34.298   2.919  1.00  0.73           N  
ATOM   2011  CA  PRO A 133       1.157  34.227   2.846  1.00  0.73           C  
ATOM   2012  C   PRO A 133       0.564  35.610   2.854  1.00  0.73           C  
ATOM   2013  O   PRO A 133       0.935  36.445   3.683  1.00  0.73           O  
ATOM   2014  CB  PRO A 133       0.798  33.496   4.138  1.00  0.73           C  
ATOM   2015  CG  PRO A 133       2.023  32.669   4.438  1.00  0.73           C  
ATOM   2016  CD  PRO A 133       3.178  33.521   3.998  1.00  0.73           C  
ATOM   2017  HA  PRO A 133       0.862  33.670   1.970  1.00  0.73           H  
ATOM   2018 1HB  PRO A 133       0.555  34.216   4.932  1.00  0.73           H  
ATOM   2019 2HB  PRO A 133      -0.102  32.879   3.980  1.00  0.73           H  
ATOM   2020 1HG  PRO A 133       2.082  32.441   5.502  1.00  0.73           H  
ATOM   2021 2HG  PRO A 133       1.982  31.711   3.926  1.00  0.73           H  
ATOM   2022 1HD  PRO A 133       3.555  34.165   4.802  1.00  0.73           H  
ATOM   2023 2HD  PRO A 133       3.910  32.854   3.615  1.00  0.73           H  
ATOM   2024  N   VAL A 134      -0.404  35.824   1.986  1.00  0.75           N  
ATOM   2025  CA  VAL A 134      -1.082  37.100   1.925  1.00  0.75           C  
ATOM   2026  C   VAL A 134      -2.569  36.879   1.902  1.00  0.75           C  
ATOM   2027  O   VAL A 134      -3.050  35.972   1.223  1.00  0.75           O  
ATOM   2028  CB  VAL A 134      -0.670  37.858   0.653  1.00  0.75           C  
ATOM   2029  CG1 VAL A 134      -1.103  37.060  -0.594  1.00  0.75           C  
ATOM   2030  CG2 VAL A 134      -1.288  39.247   0.658  1.00  0.75           C  
ATOM   2031  H   VAL A 134      -0.613  35.093   1.309  1.00  0.75           H  
ATOM   2032  HA  VAL A 134      -0.820  37.690   2.804  1.00  0.75           H  
ATOM   2033  HB  VAL A 134       0.409  37.947   0.645  1.00  0.75           H  
ATOM   2034 1HG1 VAL A 134      -0.800  37.571  -1.485  1.00  0.75           H  
ATOM   2035 2HG1 VAL A 134      -0.635  36.089  -0.573  1.00  0.75           H  
ATOM   2036 3HG1 VAL A 134      -2.186  36.945  -0.597  1.00  0.75           H  
ATOM   2037 1HG2 VAL A 134      -0.970  39.781  -0.203  1.00  0.75           H  
ATOM   2038 2HG2 VAL A 134      -2.370  39.185   0.654  1.00  0.75           H  
ATOM   2039 3HG2 VAL A 134      -0.959  39.783   1.547  1.00  0.75           H  
ATOM   2040  N   THR A 135      -3.306  37.718   2.613  1.00  0.77           N  
ATOM   2041  CA  THR A 135      -4.750  37.605   2.581  1.00  0.77           C  
ATOM   2042  C   THR A 135      -5.334  38.691   1.707  1.00  0.77           C  
ATOM   2043  O   THR A 135      -5.039  39.879   1.867  1.00  0.77           O  
ATOM   2044  CB  THR A 135      -5.357  37.624   3.987  1.00  0.77           C  
ATOM   2045  OG1 THR A 135      -4.862  36.492   4.736  1.00  0.77           O  
ATOM   2046  CG2 THR A 135      -6.866  37.540   3.890  1.00  0.77           C  
ATOM   2047  H   THR A 135      -2.864  38.441   3.162  1.00  0.77           H  
ATOM   2048  HA  THR A 135      -5.019  36.654   2.132  1.00  0.77           H  
ATOM   2049  HB  THR A 135      -5.073  38.544   4.496  1.00  0.77           H  
ATOM   2050  HG1 THR A 135      -5.335  35.703   4.465  1.00  0.77           H  
ATOM   2051 1HG2 THR A 135      -7.292  37.548   4.891  1.00  0.77           H  
ATOM   2052 2HG2 THR A 135      -7.235  38.392   3.330  1.00  0.77           H  
ATOM   2053 3HG2 THR A 135      -7.149  36.617   3.377  1.00  0.77           H  
ATOM   2054  N   LEU A 136      -6.135  38.250   0.758  1.00  0.77           N  
ATOM   2055  CA  LEU A 136      -6.749  39.089  -0.234  1.00  0.77           C  
ATOM   2056  C   LEU A 136      -8.243  39.274   0.041  1.00  0.77           C  
ATOM   2057  O   LEU A 136      -9.030  38.312   0.014  1.00  0.77           O  
ATOM   2058  CB  LEU A 136      -6.483  38.434  -1.586  1.00  0.77           C  
ATOM   2059  CG  LEU A 136      -4.991  38.162  -1.851  1.00  0.77           C  
ATOM   2060  CD1 LEU A 136      -4.827  37.453  -3.171  1.00  0.77           C  
ATOM   2061  CD2 LEU A 136      -4.230  39.468  -1.823  1.00  0.77           C  
ATOM   2062  H   LEU A 136      -6.309  37.253   0.707  1.00  0.77           H  
ATOM   2063  HA  LEU A 136      -6.269  40.066  -0.211  1.00  0.77           H  
ATOM   2064 1HB  LEU A 136      -6.999  37.476  -1.617  1.00  0.77           H  
ATOM   2065 2HB  LEU A 136      -6.867  39.075  -2.379  1.00  0.77           H  
ATOM   2066  HG  LEU A 136      -4.602  37.501  -1.069  1.00  0.77           H  
ATOM   2067 1HD1 LEU A 136      -3.771  37.255  -3.341  1.00  0.77           H  
ATOM   2068 2HD1 LEU A 136      -5.379  36.511  -3.149  1.00  0.77           H  
ATOM   2069 3HD1 LEU A 136      -5.212  38.081  -3.976  1.00  0.77           H  
ATOM   2070 1HD2 LEU A 136      -3.186  39.266  -1.987  1.00  0.77           H  
ATOM   2071 2HD2 LEU A 136      -4.606  40.130  -2.604  1.00  0.77           H  
ATOM   2072 3HD2 LEU A 136      -4.356  39.945  -0.851  1.00  0.77           H  
ATOM   2073  N   ASP A 137      -8.594  40.499   0.441  1.00  0.77           N  
ATOM   2074  CA  ASP A 137      -9.951  40.943   0.793  1.00  0.77           C  
ATOM   2075  C   ASP A 137     -10.648  40.087   1.846  1.00  0.77           C  
ATOM   2076  O   ASP A 137     -11.874  40.027   1.883  1.00  0.77           O  
ATOM   2077  CB  ASP A 137     -10.841  40.984  -0.450  1.00  0.77           C  
ATOM   2078  CG  ASP A 137     -10.345  41.979  -1.509  1.00  0.77           C  
ATOM   2079  OD1 ASP A 137      -9.524  42.805  -1.181  1.00  0.77           O  
ATOM   2080  OD2 ASP A 137     -10.815  41.917  -2.622  1.00  0.77           O  
ATOM   2081  H   ASP A 137      -7.860  41.196   0.469  1.00  0.77           H  
ATOM   2082  HA  ASP A 137      -9.876  41.956   1.191  1.00  0.77           H  
ATOM   2083 1HB  ASP A 137     -10.892  39.987  -0.898  1.00  0.77           H  
ATOM   2084 2HB  ASP A 137     -11.855  41.257  -0.160  1.00  0.77           H  
ATOM   2085  N   ASN A 138      -9.874  39.428   2.698  1.00  0.76           N  
ATOM   2086  CA  ASN A 138     -10.388  38.530   3.735  1.00  0.76           C  
ATOM   2087  C   ASN A 138     -11.197  37.358   3.150  1.00  0.76           C  
ATOM   2088  O   ASN A 138     -11.978  36.721   3.867  1.00  0.76           O  
ATOM   2089  CB  ASN A 138     -11.212  39.294   4.758  1.00  0.76           C  
ATOM   2090  CG  ASN A 138     -10.391  40.312   5.497  1.00  0.76           C  
ATOM   2091  OD1 ASN A 138      -9.216  40.078   5.807  1.00  0.76           O  
ATOM   2092  ND2 ASN A 138     -10.986  41.441   5.786  1.00  0.76           N  
ATOM   2093  H   ASN A 138      -8.876  39.543   2.607  1.00  0.76           H  
ATOM   2094  HA  ASN A 138      -9.546  38.093   4.259  1.00  0.76           H  
ATOM   2095 1HB  ASN A 138     -12.057  39.789   4.290  1.00  0.76           H  
ATOM   2096 2HB  ASN A 138     -11.618  38.590   5.482  1.00  0.76           H  
ATOM   2097 1HD2 ASN A 138     -10.490  42.158   6.278  1.00  0.76           H  
ATOM   2098 2HD2 ASN A 138     -11.939  41.587   5.517  1.00  0.76           H  
ATOM   2099  N   LYS A 139     -10.959  37.032   1.871  1.00  0.73           N  
ATOM   2100  CA  LYS A 139     -11.635  35.924   1.207  1.00  0.73           C  
ATOM   2101  C   LYS A 139     -10.677  34.811   0.818  1.00  0.73           C  
ATOM   2102  O   LYS A 139     -11.035  33.629   0.875  1.00  0.73           O  
ATOM   2103  CB  LYS A 139     -12.360  36.430  -0.036  1.00  0.73           C  
ATOM   2104  CG  LYS A 139     -13.520  37.360   0.269  1.00  0.73           C  
ATOM   2105  CD  LYS A 139     -14.154  37.886  -0.993  1.00  0.73           C  
ATOM   2106  CE  LYS A 139     -14.889  36.777  -1.704  1.00  0.73           C  
ATOM   2107  NZ  LYS A 139     -15.688  37.259  -2.834  1.00  0.73           N  
ATOM   2108  H   LYS A 139     -10.308  37.592   1.328  1.00  0.73           H  
ATOM   2109  HA  LYS A 139     -12.370  35.509   1.891  1.00  0.73           H  
ATOM   2110 1HB  LYS A 139     -11.652  36.977  -0.664  1.00  0.73           H  
ATOM   2111 2HB  LYS A 139     -12.734  35.585  -0.613  1.00  0.73           H  
ATOM   2112 1HG  LYS A 139     -14.269  36.821   0.850  1.00  0.73           H  
ATOM   2113 2HG  LYS A 139     -13.169  38.196   0.858  1.00  0.73           H  
ATOM   2114 1HD  LYS A 139     -14.852  38.686  -0.748  1.00  0.73           H  
ATOM   2115 2HD  LYS A 139     -13.380  38.286  -1.651  1.00  0.73           H  
ATOM   2116 1HE  LYS A 139     -14.161  36.058  -2.077  1.00  0.73           H  
ATOM   2117 2HE  LYS A 139     -15.551  36.276  -0.998  1.00  0.73           H  
ATOM   2118 1HZ  LYS A 139     -16.134  36.437  -3.245  1.00  0.73           H  
ATOM   2119 2HZ  LYS A 139     -16.388  37.906  -2.521  1.00  0.73           H  
ATOM   2120 3HZ  LYS A 139     -15.102  37.699  -3.518  1.00  0.73           H  
ATOM   2121  N   VAL A 140      -9.479  35.187   0.370  1.00  0.70           N  
ATOM   2122  CA  VAL A 140      -8.516  34.179  -0.062  1.00  0.70           C  
ATOM   2123  C   VAL A 140      -7.116  34.389   0.511  1.00  0.70           C  
ATOM   2124  O   VAL A 140      -6.594  35.505   0.485  1.00  0.70           O  
ATOM   2125  CB  VAL A 140      -8.420  34.130  -1.607  1.00  0.70           C  
ATOM   2126  CG1 VAL A 140      -7.392  33.084  -1.993  1.00  0.70           C  
ATOM   2127  CG2 VAL A 140      -9.799  33.803  -2.218  1.00  0.70           C  
ATOM   2128  H   VAL A 140      -9.246  36.178   0.316  1.00  0.70           H  
ATOM   2129  HA  VAL A 140      -8.869  33.208   0.281  1.00  0.70           H  
ATOM   2130  HB  VAL A 140      -8.068  35.087  -1.988  1.00  0.70           H  
ATOM   2131 1HG1 VAL A 140      -7.297  33.033  -3.047  1.00  0.70           H  
ATOM   2132 2HG1 VAL A 140      -6.442  33.340  -1.574  1.00  0.70           H  
ATOM   2133 3HG1 VAL A 140      -7.702  32.114  -1.613  1.00  0.70           H  
ATOM   2134 1HG2 VAL A 140      -9.719  33.747  -3.297  1.00  0.70           H  
ATOM   2135 2HG2 VAL A 140     -10.148  32.865  -1.841  1.00  0.70           H  
ATOM   2136 3HG2 VAL A 140     -10.515  34.573  -1.955  1.00  0.70           H  
ATOM   2137  N   THR A 141      -6.494  33.323   1.024  1.00  0.67           N  
ATOM   2138  CA  THR A 141      -5.105  33.447   1.473  1.00  0.67           C  
ATOM   2139  C   THR A 141      -4.203  32.658   0.532  1.00  0.67           C  
ATOM   2140  O   THR A 141      -4.465  31.491   0.228  1.00  0.67           O  
ATOM   2141  CB  THR A 141      -4.871  32.998   2.935  1.00  0.67           C  
ATOM   2142  OG1 THR A 141      -5.656  33.820   3.842  1.00  0.67           O  
ATOM   2143  CG2 THR A 141      -3.359  33.126   3.310  1.00  0.67           C  
ATOM   2144  H   THR A 141      -6.980  32.425   1.047  1.00  0.67           H  
ATOM   2145  HA  THR A 141      -4.817  34.482   1.407  1.00  0.67           H  
ATOM   2146  HB  THR A 141      -5.181  31.960   3.039  1.00  0.67           H  
ATOM   2147  HG1 THR A 141      -5.183  34.636   4.017  1.00  0.67           H  
ATOM   2148 1HG2 THR A 141      -3.208  32.800   4.340  1.00  0.67           H  
ATOM   2149 2HG2 THR A 141      -2.754  32.512   2.650  1.00  0.67           H  
ATOM   2150 3HG2 THR A 141      -3.050  34.165   3.211  1.00  0.67           H  
ATOM   2151  N   ILE A 142      -3.159  33.318   0.045  1.00  0.65           N  
ATOM   2152  CA  ILE A 142      -2.225  32.704  -0.892  1.00  0.65           C  
ATOM   2153  C   ILE A 142      -0.789  32.739  -0.426  1.00  0.65           C  
ATOM   2154  O   ILE A 142      -0.309  33.780   0.007  1.00  0.65           O  
ATOM   2155  CB  ILE A 142      -2.265  33.383  -2.273  1.00  0.65           C  
ATOM   2156  CG1 ILE A 142      -3.621  33.263  -2.883  1.00  0.65           C  
ATOM   2157  CG2 ILE A 142      -1.257  32.797  -3.172  1.00  0.65           C  
ATOM   2158  CD1 ILE A 142      -3.734  33.974  -4.177  1.00  0.65           C  
ATOM   2159  H   ILE A 142      -3.023  34.283   0.347  1.00  0.65           H  
ATOM   2160  HA  ILE A 142      -2.507  31.661  -1.022  1.00  0.65           H  
ATOM   2161  HB  ILE A 142      -2.061  34.446  -2.157  1.00  0.65           H  
ATOM   2162 1HG1 ILE A 142      -3.856  32.227  -3.027  1.00  0.65           H  
ATOM   2163 2HG1 ILE A 142      -4.338  33.693  -2.207  1.00  0.65           H  
ATOM   2164 1HG2 ILE A 142      -1.300  33.286  -4.146  1.00  0.65           H  
ATOM   2165 2HG2 ILE A 142      -0.259  32.913  -2.773  1.00  0.65           H  
ATOM   2166 3HG2 ILE A 142      -1.492  31.751  -3.273  1.00  0.65           H  
ATOM   2167 1HD1 ILE A 142      -4.724  33.865  -4.562  1.00  0.65           H  
ATOM   2168 2HD1 ILE A 142      -3.511  35.021  -4.040  1.00  0.65           H  
ATOM   2169 3HD1 ILE A 142      -3.023  33.541  -4.887  1.00  0.65           H  
ATOM   2170  N   ALA A 143      -0.084  31.612  -0.525  1.00  0.64           N  
ATOM   2171  CA  ALA A 143       1.337  31.593  -0.171  1.00  0.64           C  
ATOM   2172  C   ALA A 143       2.140  30.858  -1.229  1.00  0.64           C  
ATOM   2173  O   ALA A 143       1.647  29.908  -1.835  1.00  0.64           O  
ATOM   2174  CB  ALA A 143       1.538  30.924   1.151  1.00  0.64           C  
ATOM   2175  H   ALA A 143      -0.553  30.761  -0.839  1.00  0.64           H  
ATOM   2176  HA  ALA A 143       1.696  32.623  -0.120  1.00  0.64           H  
ATOM   2177 1HB  ALA A 143       2.579  30.966   1.375  1.00  0.64           H  
ATOM   2178 2HB  ALA A 143       0.977  31.432   1.908  1.00  0.64           H  
ATOM   2179 3HB  ALA A 143       1.199  29.891   1.097  1.00  0.64           H  
ATOM   2180  N   GLN A 144       3.390  31.270  -1.460  1.00  0.64           N  
ATOM   2181  CA  GLN A 144       4.174  30.589  -2.491  1.00  0.64           C  
ATOM   2182  C   GLN A 144       5.556  30.109  -2.068  1.00  0.64           C  
ATOM   2183  O   GLN A 144       6.330  30.851  -1.442  1.00  0.64           O  
ATOM   2184  CB  GLN A 144       4.335  31.522  -3.668  1.00  0.64           C  
ATOM   2185  CG  GLN A 144       3.071  31.898  -4.403  1.00  0.64           C  
ATOM   2186  CD  GLN A 144       3.361  32.878  -5.502  1.00  0.64           C  
ATOM   2187  OE1 GLN A 144       4.484  33.392  -5.575  1.00  0.64           O  
ATOM   2188  NE2 GLN A 144       2.391  33.144  -6.355  1.00  0.64           N  
ATOM   2189  H   GLN A 144       3.789  32.064  -0.954  1.00  0.64           H  
ATOM   2190  HA  GLN A 144       3.623  29.710  -2.818  1.00  0.64           H  
ATOM   2191 1HB  GLN A 144       4.802  32.441  -3.329  1.00  0.64           H  
ATOM   2192 2HB  GLN A 144       4.993  31.080  -4.351  1.00  0.64           H  
ATOM   2193 1HG  GLN A 144       2.650  31.003  -4.853  1.00  0.64           H  
ATOM   2194 2HG  GLN A 144       2.356  32.349  -3.719  1.00  0.64           H  
ATOM   2195 1HE2 GLN A 144       2.550  33.786  -7.115  1.00  0.64           H  
ATOM   2196 2HE2 GLN A 144       1.477  32.674  -6.283  1.00  0.64           H  
ATOM   2197  N   VAL A 145       5.864  28.874  -2.484  1.00  0.66           N  
ATOM   2198  CA  VAL A 145       7.127  28.182  -2.230  1.00  0.66           C  
ATOM   2199  C   VAL A 145       7.723  27.578  -3.511  1.00  0.66           C  
ATOM   2200  O   VAL A 145       7.007  26.959  -4.292  1.00  0.66           O  
ATOM   2201  CB  VAL A 145       6.885  27.084  -1.199  1.00  0.66           C  
ATOM   2202  CG1 VAL A 145       8.105  26.371  -0.955  1.00  0.66           C  
ATOM   2203  CG2 VAL A 145       6.366  27.704   0.119  1.00  0.66           C  
ATOM   2204  H   VAL A 145       5.150  28.358  -3.003  1.00  0.66           H  
ATOM   2205  HA  VAL A 145       7.841  28.896  -1.829  1.00  0.66           H  
ATOM   2206  HB  VAL A 145       6.153  26.373  -1.589  1.00  0.66           H  
ATOM   2207 1HG1 VAL A 145       7.914  25.598  -0.230  1.00  0.66           H  
ATOM   2208 2HG1 VAL A 145       8.472  25.917  -1.874  1.00  0.66           H  
ATOM   2209 3HG1 VAL A 145       8.846  27.075  -0.569  1.00  0.66           H  
ATOM   2210 1HG2 VAL A 145       6.200  26.934   0.842  1.00  0.66           H  
ATOM   2211 2HG2 VAL A 145       7.104  28.409   0.510  1.00  0.66           H  
ATOM   2212 3HG2 VAL A 145       5.432  28.216  -0.062  1.00  0.66           H  
ATOM   2213  N   LYS A 146       9.016  27.758  -3.754  1.00  0.68           N  
ATOM   2214  CA  LYS A 146       9.621  27.238  -4.990  1.00  0.68           C  
ATOM   2215  C   LYS A 146       9.711  25.700  -5.039  1.00  0.68           C  
ATOM   2216  O   LYS A 146      10.033  25.069  -4.032  1.00  0.68           O  
ATOM   2217  CB  LYS A 146      10.997  27.875  -5.213  1.00  0.68           C  
ATOM   2218  CG  LYS A 146      11.689  27.465  -6.514  1.00  0.68           C  
ATOM   2219  CD  LYS A 146      12.887  28.354  -6.776  1.00  0.68           C  
ATOM   2220  CE  LYS A 146      13.913  28.195  -5.686  1.00  0.68           C  
ATOM   2221  NZ  LYS A 146      15.148  28.976  -5.942  1.00  0.68           N  
ATOM   2222  H   LYS A 146       9.607  28.235  -3.065  1.00  0.68           H  
ATOM   2223  HA  LYS A 146       9.001  27.557  -5.817  1.00  0.68           H  
ATOM   2224 1HB  LYS A 146      10.904  28.954  -5.221  1.00  0.68           H  
ATOM   2225 2HB  LYS A 146      11.655  27.616  -4.379  1.00  0.68           H  
ATOM   2226 1HG  LYS A 146      12.026  26.428  -6.442  1.00  0.68           H  
ATOM   2227 2HG  LYS A 146      10.990  27.543  -7.352  1.00  0.68           H  
ATOM   2228 1HD  LYS A 146      13.335  28.085  -7.734  1.00  0.68           H  
ATOM   2229 2HD  LYS A 146      12.570  29.395  -6.819  1.00  0.68           H  
ATOM   2230 1HE  LYS A 146      13.470  28.542  -4.754  1.00  0.68           H  
ATOM   2231 2HE  LYS A 146      14.174  27.144  -5.581  1.00  0.68           H  
ATOM   2232 1HZ  LYS A 146      15.760  28.832  -5.133  1.00  0.68           H  
ATOM   2233 2HZ  LYS A 146      15.598  28.670  -6.785  1.00  0.68           H  
ATOM   2234 3HZ  LYS A 146      14.923  29.955  -6.010  1.00  0.68           H  
ATOM   2235  N   LEU A 147       9.415  25.094  -6.205  1.00  0.69           N  
ATOM   2236  CA  LEU A 147       9.590  23.645  -6.379  1.00  0.69           C  
ATOM   2237  C   LEU A 147      10.960  23.308  -6.948  1.00  0.69           C  
ATOM   2238  O   LEU A 147      11.769  22.630  -6.310  1.00  0.69           O  
ATOM   2239  CB  LEU A 147       8.537  23.049  -7.347  1.00  0.69           C  
ATOM   2240  CG  LEU A 147       7.097  23.014  -6.874  1.00  0.69           C  
ATOM   2241  CD1 LEU A 147       6.172  22.530  -8.008  1.00  0.69           C  
ATOM   2242  CD2 LEU A 147       7.000  22.047  -5.698  1.00  0.69           C  
ATOM   2243  H   LEU A 147       9.117  25.641  -7.010  1.00  0.69           H  
ATOM   2244  HA  LEU A 147       9.492  23.163  -5.407  1.00  0.69           H  
ATOM   2245 1HB  LEU A 147       8.553  23.621  -8.271  1.00  0.69           H  
ATOM   2246 2HB  LEU A 147       8.829  22.033  -7.585  1.00  0.69           H  
ATOM   2247  HG  LEU A 147       6.797  24.010  -6.577  1.00  0.69           H  
ATOM   2248 1HD1 LEU A 147       5.139  22.508  -7.657  1.00  0.69           H  
ATOM   2249 2HD1 LEU A 147       6.247  23.203  -8.846  1.00  0.69           H  
ATOM   2250 3HD1 LEU A 147       6.472  21.530  -8.319  1.00  0.69           H  
ATOM   2251 1HD2 LEU A 147       5.994  21.988  -5.341  1.00  0.69           H  
ATOM   2252 2HD2 LEU A 147       7.305  21.065  -6.031  1.00  0.69           H  
ATOM   2253 3HD2 LEU A 147       7.652  22.385  -4.892  1.00  0.69           H  
ATOM   2254  N   VAL A 148      11.197  23.755  -8.177  1.00  0.71           N  
ATOM   2255  CA  VAL A 148      12.459  23.474  -8.860  1.00  0.71           C  
ATOM   2256  C   VAL A 148      12.627  24.440 -10.024  1.00  0.71           C  
ATOM   2257  O   VAL A 148      11.642  24.775 -10.688  1.00  0.71           O  
ATOM   2258  CB  VAL A 148      12.483  22.004  -9.334  1.00  0.71           C  
ATOM   2259  CG1 VAL A 148      11.424  21.808 -10.365  1.00  0.71           C  
ATOM   2260  CG2 VAL A 148      13.866  21.617  -9.862  1.00  0.71           C  
ATOM   2261  H   VAL A 148      10.494  24.349  -8.618  1.00  0.71           H  
ATOM   2262  HA  VAL A 148      13.279  23.627  -8.157  1.00  0.71           H  
ATOM   2263  HB  VAL A 148      12.239  21.357  -8.490  1.00  0.71           H  
ATOM   2264 1HG1 VAL A 148      11.400  20.770 -10.679  1.00  0.71           H  
ATOM   2265 2HG1 VAL A 148      10.470  22.077  -9.926  1.00  0.71           H  
ATOM   2266 3HG1 VAL A 148      11.629  22.446 -11.227  1.00  0.71           H  
ATOM   2267 1HG2 VAL A 148      13.859  20.578 -10.167  1.00  0.71           H  
ATOM   2268 2HG2 VAL A 148      14.126  22.227 -10.703  1.00  0.71           H  
ATOM   2269 3HG2 VAL A 148      14.603  21.755  -9.073  1.00  0.71           H  
ATOM   2270  N   GLY A 149      13.859  24.837 -10.329  1.00  0.71           N  
ATOM   2271  CA  GLY A 149      14.063  25.709 -11.477  1.00  0.71           C  
ATOM   2272  C   GLY A 149      13.272  26.974 -11.277  1.00  0.71           C  
ATOM   2273  O   GLY A 149      13.430  27.641 -10.254  1.00  0.71           O  
ATOM   2274  H   GLY A 149      14.643  24.539  -9.767  1.00  0.71           H  
ATOM   2275 1HA  GLY A 149      15.122  25.940 -11.592  1.00  0.71           H  
ATOM   2276 2HA  GLY A 149      13.731  25.228 -12.389  1.00  0.71           H  
ATOM   2277  N   ASP A 150      12.435  27.297 -12.262  1.00  0.70           N  
ATOM   2278  CA  ASP A 150      11.616  28.507 -12.188  1.00  0.70           C  
ATOM   2279  C   ASP A 150      10.140  28.243 -11.888  1.00  0.70           C  
ATOM   2280  O   ASP A 150       9.305  29.122 -12.111  1.00  0.70           O  
ATOM   2281  CB  ASP A 150      11.719  29.324 -13.464  1.00  0.70           C  
ATOM   2282  CG  ASP A 150      13.125  29.876 -13.699  1.00  0.70           C  
ATOM   2283  OD1 ASP A 150      13.731  30.346 -12.778  1.00  0.70           O  
ATOM   2284  OD2 ASP A 150      13.586  29.815 -14.823  1.00  0.70           O  
ATOM   2285  H   ASP A 150      12.370  26.662 -13.065  1.00  0.70           H  
ATOM   2286  HA  ASP A 150      12.004  29.121 -11.375  1.00  0.70           H  
ATOM   2287 1HB  ASP A 150      11.425  28.707 -14.309  1.00  0.70           H  
ATOM   2288 2HB  ASP A 150      11.029  30.155 -13.402  1.00  0.70           H  
ATOM   2289  N   VAL A 151       9.812  27.049 -11.390  1.00  0.69           N  
ATOM   2290  CA  VAL A 151       8.420  26.752 -11.057  1.00  0.69           C  
ATOM   2291  C   VAL A 151       8.158  26.710  -9.564  1.00  0.69           C  
ATOM   2292  O   VAL A 151       8.900  26.096  -8.779  1.00  0.69           O  
ATOM   2293  CB  VAL A 151       7.918  25.483 -11.736  1.00  0.69           C  
ATOM   2294  CG1 VAL A 151       6.480  25.155 -11.259  1.00  0.69           C  
ATOM   2295  CG2 VAL A 151       7.901  25.745 -13.212  1.00  0.69           C  
ATOM   2296  H   VAL A 151      10.534  26.345 -11.224  1.00  0.69           H  
ATOM   2297  HA  VAL A 151       7.813  27.556 -11.464  1.00  0.69           H  
ATOM   2298  HB  VAL A 151       8.571  24.643 -11.493  1.00  0.69           H  
ATOM   2299 1HG1 VAL A 151       6.117  24.271 -11.743  1.00  0.69           H  
ATOM   2300 2HG1 VAL A 151       6.483  24.991 -10.193  1.00  0.69           H  
ATOM   2301 3HG1 VAL A 151       5.816  25.985 -11.492  1.00  0.69           H  
ATOM   2302 1HG2 VAL A 151       7.544  24.899 -13.702  1.00  0.69           H  
ATOM   2303 2HG2 VAL A 151       7.237  26.592 -13.421  1.00  0.69           H  
ATOM   2304 3HG2 VAL A 151       8.904  25.980 -13.559  1.00  0.69           H  
ATOM   2305  N   THR A 152       7.085  27.403  -9.208  1.00  0.66           N  
ATOM   2306  CA  THR A 152       6.609  27.632  -7.854  1.00  0.66           C  
ATOM   2307  C   THR A 152       5.288  26.933  -7.521  1.00  0.66           C  
ATOM   2308  O   THR A 152       4.381  26.872  -8.354  1.00  0.66           O  
ATOM   2309  CB  THR A 152       6.472  29.146  -7.661  1.00  0.66           C  
ATOM   2310  OG1 THR A 152       7.753  29.767  -7.835  1.00  0.66           O  
ATOM   2311  CG2 THR A 152       5.911  29.514  -6.335  1.00  0.66           C  
ATOM   2312  H   THR A 152       6.559  27.837  -9.974  1.00  0.66           H  
ATOM   2313  HA  THR A 152       7.349  27.250  -7.165  1.00  0.66           H  
ATOM   2314  HB  THR A 152       5.823  29.517  -8.422  1.00  0.66           H  
ATOM   2315  HG1 THR A 152       7.624  30.703  -8.025  1.00  0.66           H  
ATOM   2316 1HG2 THR A 152       5.843  30.595  -6.304  1.00  0.66           H  
ATOM   2317 2HG2 THR A 152       4.921  29.083  -6.205  1.00  0.66           H  
ATOM   2318 3HG2 THR A 152       6.559  29.166  -5.550  1.00  0.66           H  
ATOM   2319  N   LEU A 153       5.217  26.367  -6.315  1.00  0.64           N  
ATOM   2320  CA  LEU A 153       4.004  25.747  -5.798  1.00  0.64           C  
ATOM   2321  C   LEU A 153       3.244  26.768  -4.963  1.00  0.64           C  
ATOM   2322  O   LEU A 153       3.791  27.379  -4.035  1.00  0.64           O  
ATOM   2323  CB  LEU A 153       4.319  24.540  -4.917  1.00  0.64           C  
ATOM   2324  CG  LEU A 153       3.129  23.790  -4.308  1.00  0.64           C  
ATOM   2325  CD1 LEU A 153       2.334  23.134  -5.404  1.00  0.64           C  
ATOM   2326  CD2 LEU A 153       3.633  22.758  -3.369  1.00  0.64           C  
ATOM   2327  H   LEU A 153       6.016  26.438  -5.694  1.00  0.64           H  
ATOM   2328  HA  LEU A 153       3.381  25.431  -6.631  1.00  0.64           H  
ATOM   2329 1HB  LEU A 153       4.805  23.842  -5.523  1.00  0.64           H  
ATOM   2330 2HB  LEU A 153       4.995  24.847  -4.114  1.00  0.64           H  
ATOM   2331  HG  LEU A 153       2.479  24.494  -3.776  1.00  0.64           H  
ATOM   2332 1HD1 LEU A 153       1.502  22.609  -4.965  1.00  0.64           H  
ATOM   2333 2HD1 LEU A 153       1.973  23.876  -6.075  1.00  0.64           H  
ATOM   2334 3HD1 LEU A 153       2.966  22.432  -5.945  1.00  0.64           H  
ATOM   2335 1HD2 LEU A 153       2.791  22.222  -2.936  1.00  0.64           H  
ATOM   2336 2HD2 LEU A 153       4.262  22.061  -3.900  1.00  0.64           H  
ATOM   2337 3HD2 LEU A 153       4.208  23.241  -2.585  1.00  0.64           H  
ATOM   2338  N   GLU A 154       2.002  26.991  -5.322  1.00  0.63           N  
ATOM   2339  CA  GLU A 154       1.187  27.950  -4.617  1.00  0.63           C  
ATOM   2340  C   GLU A 154       0.183  27.218  -3.740  1.00  0.63           C  
ATOM   2341  O   GLU A 154      -0.416  26.221  -4.151  1.00  0.63           O  
ATOM   2342  CB  GLU A 154       0.511  28.910  -5.605  1.00  0.63           C  
ATOM   2343  CG  GLU A 154      -0.303  29.981  -4.966  1.00  0.63           C  
ATOM   2344  CD  GLU A 154      -0.956  30.949  -5.942  1.00  0.63           C  
ATOM   2345  OE1 GLU A 154      -2.139  30.850  -6.140  1.00  0.63           O  
ATOM   2346  OE2 GLU A 154      -0.286  31.825  -6.441  1.00  0.63           O  
ATOM   2347  H   GLU A 154       1.614  26.464  -6.099  1.00  0.63           H  
ATOM   2348  HA  GLU A 154       1.824  28.542  -3.964  1.00  0.63           H  
ATOM   2349 1HB  GLU A 154       1.273  29.389  -6.221  1.00  0.63           H  
ATOM   2350 2HB  GLU A 154      -0.127  28.353  -6.267  1.00  0.63           H  
ATOM   2351 1HG  GLU A 154      -1.058  29.520  -4.365  1.00  0.63           H  
ATOM   2352 2HG  GLU A 154       0.345  30.534  -4.293  1.00  0.63           H  
ATOM   2353  N   PHE A 155       0.054  27.683  -2.515  1.00  0.63           N  
ATOM   2354  CA  PHE A 155      -0.889  27.128  -1.569  1.00  0.63           C  
ATOM   2355  C   PHE A 155      -2.019  28.120  -1.410  1.00  0.63           C  
ATOM   2356  O   PHE A 155      -1.784  29.274  -1.039  1.00  0.63           O  
ATOM   2357  CB  PHE A 155      -0.242  26.887  -0.223  1.00  0.63           C  
ATOM   2358  CG  PHE A 155       0.844  25.887  -0.204  1.00  0.63           C  
ATOM   2359  CD1 PHE A 155       2.129  26.246   0.205  1.00  0.63           C  
ATOM   2360  CD2 PHE A 155       0.608  24.590  -0.604  1.00  0.63           C  
ATOM   2361  CE1 PHE A 155       3.140  25.310   0.235  1.00  0.63           C  
ATOM   2362  CE2 PHE A 155       1.611  23.663  -0.582  1.00  0.63           C  
ATOM   2363  CZ  PHE A 155       2.883  24.017  -0.152  1.00  0.63           C  
ATOM   2364  H   PHE A 155       0.612  28.486  -2.242  1.00  0.63           H  
ATOM   2365  HA  PHE A 155      -1.296  26.191  -1.958  1.00  0.63           H  
ATOM   2366 1HB  PHE A 155       0.158  27.827   0.157  1.00  0.63           H  
ATOM   2367 2HB  PHE A 155      -0.998  26.563   0.466  1.00  0.63           H  
ATOM   2368  HD1 PHE A 155       2.324  27.275   0.514  1.00  0.63           H  
ATOM   2369  HD2 PHE A 155      -0.392  24.309  -0.941  1.00  0.63           H  
ATOM   2370  HE1 PHE A 155       4.136  25.594   0.565  1.00  0.63           H  
ATOM   2371  HE2 PHE A 155       1.405  22.647  -0.903  1.00  0.63           H  
ATOM   2372  HZ  PHE A 155       3.680  23.274  -0.131  1.00  0.63           H  
ATOM   2373  N   VAL A 156      -3.234  27.709  -1.749  1.00  0.64           N  
ATOM   2374  CA  VAL A 156      -4.340  28.649  -1.706  1.00  0.64           C  
ATOM   2375  C   VAL A 156      -5.485  28.172  -0.817  1.00  0.64           C  
ATOM   2376  O   VAL A 156      -5.942  27.038  -0.947  1.00  0.64           O  
ATOM   2377  CB  VAL A 156      -4.907  28.848  -3.125  1.00  0.64           C  
ATOM   2378  CG1 VAL A 156      -6.035  29.866  -3.082  1.00  0.64           C  
ATOM   2379  CG2 VAL A 156      -3.814  29.237  -4.081  1.00  0.64           C  
ATOM   2380  H   VAL A 156      -3.379  26.750  -2.068  1.00  0.64           H  
ATOM   2381  HA  VAL A 156      -3.980  29.603  -1.328  1.00  0.64           H  
ATOM   2382  HB  VAL A 156      -5.345  27.906  -3.467  1.00  0.64           H  
ATOM   2383 1HG1 VAL A 156      -6.461  29.983  -4.080  1.00  0.64           H  
ATOM   2384 2HG1 VAL A 156      -6.791  29.524  -2.406  1.00  0.64           H  
ATOM   2385 3HG1 VAL A 156      -5.650  30.816  -2.737  1.00  0.64           H  
ATOM   2386 1HG2 VAL A 156      -4.226  29.356  -5.085  1.00  0.64           H  
ATOM   2387 2HG2 VAL A 156      -3.360  30.163  -3.771  1.00  0.64           H  
ATOM   2388 3HG2 VAL A 156      -3.061  28.453  -4.100  1.00  0.64           H  
ATOM   2389  N   SER A 157      -5.966  29.041   0.063  1.00  0.67           N  
ATOM   2390  CA  SER A 157      -7.137  28.719   0.872  1.00  0.67           C  
ATOM   2391  C   SER A 157      -8.249  29.686   0.499  1.00  0.67           C  
ATOM   2392  O   SER A 157      -8.115  30.895   0.700  1.00  0.67           O  
ATOM   2393  CB  SER A 157      -6.835  28.820   2.345  1.00  0.67           C  
ATOM   2394  OG  SER A 157      -5.892  27.881   2.712  1.00  0.67           O  
ATOM   2395  H   SER A 157      -5.514  29.950   0.154  1.00  0.67           H  
ATOM   2396  HA  SER A 157      -7.465  27.702   0.650  1.00  0.67           H  
ATOM   2397 1HB  SER A 157      -6.470  29.818   2.575  1.00  0.67           H  
ATOM   2398 2HB  SER A 157      -7.750  28.662   2.915  1.00  0.67           H  
ATOM   2399  HG  SER A 157      -6.278  26.997   2.459  1.00  0.67           H  
ATOM   2400  N   ARG A 158      -9.330  29.171  -0.079  1.00  0.72           N  
ATOM   2401  CA  ARG A 158     -10.405  30.048  -0.538  1.00  0.72           C  
ATOM   2402  C   ARG A 158     -11.697  29.939   0.270  1.00  0.72           C  
ATOM   2403  O   ARG A 158     -12.101  28.847   0.667  1.00  0.72           O  
ATOM   2404  CB  ARG A 158     -10.766  29.745  -1.998  1.00  0.72           C  
ATOM   2405  CG  ARG A 158      -9.745  30.080  -3.088  1.00  0.72           C  
ATOM   2406  CD  ARG A 158     -10.270  29.775  -4.478  1.00  0.72           C  
ATOM   2407  NE  ARG A 158     -10.172  28.346  -4.826  1.00  0.72           N  
ATOM   2408  CZ  ARG A 158     -11.152  27.412  -4.838  1.00  0.72           C  
ATOM   2409  NH1 ARG A 158     -12.394  27.672  -4.480  1.00  0.72           N  
ATOM   2410  NH2 ARG A 158     -10.814  26.196  -5.222  1.00  0.72           N  
ATOM   2411  H   ARG A 158      -9.399  28.169  -0.212  1.00  0.72           H  
ATOM   2412  HA  ARG A 158     -10.057  31.075  -0.468  1.00  0.72           H  
ATOM   2413 1HB  ARG A 158     -11.029  28.692  -2.101  1.00  0.72           H  
ATOM   2414 2HB  ARG A 158     -11.644  30.319  -2.242  1.00  0.72           H  
ATOM   2415 1HG  ARG A 158      -9.431  31.103  -3.052  1.00  0.72           H  
ATOM   2416 2HG  ARG A 158      -8.904  29.435  -2.945  1.00  0.72           H  
ATOM   2417 1HD  ARG A 158     -11.316  30.072  -4.547  1.00  0.72           H  
ATOM   2418 2HD  ARG A 158      -9.690  30.340  -5.209  1.00  0.72           H  
ATOM   2419  HE  ARG A 158      -9.259  28.004  -5.163  1.00  0.72           H  
ATOM   2420 1HH1 ARG A 158     -12.672  28.610  -4.168  1.00  0.72           H  
ATOM   2421 2HH1 ARG A 158     -13.079  26.935  -4.498  1.00  0.72           H  
ATOM   2422 1HH2 ARG A 158      -9.829  26.035  -5.499  1.00  0.72           H  
ATOM   2423 2HH2 ARG A 158     -11.486  25.444  -5.234  1.00  0.72           H  
ATOM   2424  N   LYS A 159     -12.394  31.073   0.408  1.00  0.76           N  
ATOM   2425  CA  LYS A 159     -13.740  31.131   0.982  1.00  0.76           C  
ATOM   2426  C   LYS A 159     -14.786  31.420  -0.108  1.00  0.76           C  
ATOM   2427  O   LYS A 159     -15.945  31.716   0.188  1.00  0.76           O  
ATOM   2428  CB  LYS A 159     -13.817  32.210   2.052  1.00  0.76           C  
ATOM   2429  CG  LYS A 159     -12.908  32.004   3.249  1.00  0.76           C  
ATOM   2430  CD  LYS A 159     -13.088  33.144   4.241  1.00  0.76           C  
ATOM   2431  CE  LYS A 159     -12.177  33.017   5.444  1.00  0.76           C  
ATOM   2432  NZ  LYS A 159     -12.339  34.177   6.359  1.00  0.76           N  
ATOM   2433  H   LYS A 159     -11.953  31.956   0.154  1.00  0.76           H  
ATOM   2434  HA  LYS A 159     -13.973  30.165   1.430  1.00  0.76           H  
ATOM   2435 1HB  LYS A 159     -13.568  33.174   1.606  1.00  0.76           H  
ATOM   2436 2HB  LYS A 159     -14.840  32.276   2.419  1.00  0.76           H  
ATOM   2437 1HG  LYS A 159     -13.135  31.053   3.731  1.00  0.76           H  
ATOM   2438 2HG  LYS A 159     -11.869  31.989   2.912  1.00  0.76           H  
ATOM   2439 1HD  LYS A 159     -12.867  34.089   3.744  1.00  0.76           H  
ATOM   2440 2HD  LYS A 159     -14.121  33.170   4.581  1.00  0.76           H  
ATOM   2441 1HE  LYS A 159     -12.410  32.101   5.984  1.00  0.76           H  
ATOM   2442 2HE  LYS A 159     -11.141  32.977   5.106  1.00  0.76           H  
ATOM   2443 1HZ  LYS A 159     -11.720  34.080   7.149  1.00  0.76           H  
ATOM   2444 2HZ  LYS A 159     -12.113  35.034   5.847  1.00  0.76           H  
ATOM   2445 3HZ  LYS A 159     -13.294  34.222   6.682  1.00  0.76           H  
ATOM   2446  N   ASP A 160     -14.343  31.352  -1.365  1.00  0.81           N  
ATOM   2447  CA  ASP A 160     -15.136  31.625  -2.570  1.00  0.81           C  
ATOM   2448  C   ASP A 160     -14.618  30.780  -3.727  1.00  0.81           C  
ATOM   2449  O   ASP A 160     -13.677  30.001  -3.577  1.00  0.81           O  
ATOM   2450  CB  ASP A 160     -15.103  33.138  -2.935  1.00  0.81           C  
ATOM   2451  CG  ASP A 160     -16.350  33.684  -3.843  1.00  0.81           C  
ATOM   2452  OD1 ASP A 160     -16.931  32.893  -4.575  1.00  0.81           O  
ATOM   2453  OD2 ASP A 160     -16.660  34.872  -3.784  1.00  0.81           O  
ATOM   2454  H   ASP A 160     -13.380  31.087  -1.485  1.00  0.81           H  
ATOM   2455  HA  ASP A 160     -16.170  31.341  -2.378  1.00  0.81           H  
ATOM   2456 1HB  ASP A 160     -15.082  33.710  -2.010  1.00  0.81           H  
ATOM   2457 2HB  ASP A 160     -14.168  33.355  -3.464  1.00  0.81           H  
ATOM   2458  N   THR A 161     -15.254  30.942  -4.871  1.00  0.83           N  
ATOM   2459  CA  THR A 161     -14.974  30.223  -6.090  1.00  0.83           C  
ATOM   2460  C   THR A 161     -13.836  30.783  -6.945  1.00  0.83           C  
ATOM   2461  O   THR A 161     -13.331  30.076  -7.812  1.00  0.83           O  
ATOM   2462  CB  THR A 161     -16.276  30.175  -6.893  1.00  0.83           C  
ATOM   2463  OG1 THR A 161     -16.732  31.519  -7.136  1.00  0.83           O  
ATOM   2464  CG2 THR A 161     -17.327  29.432  -6.108  1.00  0.83           C  
ATOM   2465  H   THR A 161     -16.024  31.602  -4.888  1.00  0.83           H  
ATOM   2466  HA  THR A 161     -14.706  29.204  -5.818  1.00  0.83           H  
ATOM   2467  HB  THR A 161     -16.103  29.679  -7.842  1.00  0.83           H  
ATOM   2468  HG1 THR A 161     -16.840  32.002  -6.260  1.00  0.83           H  
ATOM   2469 1HG2 THR A 161     -18.257  29.406  -6.678  1.00  0.83           H  
ATOM   2470 2HG2 THR A 161     -16.987  28.416  -5.918  1.00  0.83           H  
ATOM   2471 3HG2 THR A 161     -17.497  29.947  -5.160  1.00  0.83           H  
ATOM   2472  N   PHE A 162     -13.413  32.020  -6.711  1.00  0.83           N  
ATOM   2473  CA  PHE A 162     -12.336  32.610  -7.516  1.00  0.83           C  
ATOM   2474  C   PHE A 162     -11.548  33.652  -6.746  1.00  0.83           C  
ATOM   2475  O   PHE A 162     -11.903  34.027  -5.627  1.00  0.83           O  
ATOM   2476  CB  PHE A 162     -12.837  33.174  -8.855  1.00  0.83           C  
ATOM   2477  CG  PHE A 162     -13.821  34.298  -8.771  1.00  0.83           C  
ATOM   2478  CD1 PHE A 162     -13.398  35.604  -8.801  1.00  0.83           C  
ATOM   2479  CD2 PHE A 162     -15.178  34.047  -8.712  1.00  0.83           C  
ATOM   2480  CE1 PHE A 162     -14.301  36.646  -8.758  1.00  0.83           C  
ATOM   2481  CE2 PHE A 162     -16.091  35.082  -8.672  1.00  0.83           C  
ATOM   2482  CZ  PHE A 162     -15.647  36.390  -8.694  1.00  0.83           C  
ATOM   2483  H   PHE A 162     -13.859  32.561  -5.984  1.00  0.83           H  
ATOM   2484  HA  PHE A 162     -11.635  31.815  -7.764  1.00  0.83           H  
ATOM   2485 1HB  PHE A 162     -11.989  33.520  -9.445  1.00  0.83           H  
ATOM   2486 2HB  PHE A 162     -13.300  32.368  -9.434  1.00  0.83           H  
ATOM   2487  HD1 PHE A 162     -12.340  35.804  -8.861  1.00  0.83           H  
ATOM   2488  HD2 PHE A 162     -15.526  33.013  -8.705  1.00  0.83           H  
ATOM   2489  HE1 PHE A 162     -13.941  37.668  -8.777  1.00  0.83           H  
ATOM   2490  HE2 PHE A 162     -17.159  34.866  -8.626  1.00  0.83           H  
ATOM   2491  HZ  PHE A 162     -16.360  37.212  -8.661  1.00  0.83           H  
ATOM   2492  N   LEU A 163     -10.436  34.084  -7.328  1.00  0.81           N  
ATOM   2493  CA  LEU A 163      -9.570  35.014  -6.633  1.00  0.81           C  
ATOM   2494  C   LEU A 163     -10.048  36.478  -6.701  1.00  0.81           C  
ATOM   2495  O   LEU A 163     -10.530  36.936  -7.741  1.00  0.81           O  
ATOM   2496  CB  LEU A 163      -8.172  34.934  -7.241  1.00  0.81           C  
ATOM   2497  CG  LEU A 163      -7.496  33.584  -7.148  1.00  0.81           C  
ATOM   2498  CD1 LEU A 163      -6.138  33.663  -7.836  1.00  0.81           C  
ATOM   2499  CD2 LEU A 163      -7.391  33.202  -5.709  1.00  0.81           C  
ATOM   2500  H   LEU A 163     -10.188  33.755  -8.251  1.00  0.81           H  
ATOM   2501  HA  LEU A 163      -9.502  34.658  -5.621  1.00  0.81           H  
ATOM   2502 1HB  LEU A 163      -8.252  35.156  -8.273  1.00  0.81           H  
ATOM   2503 2HB  LEU A 163      -7.527  35.684  -6.768  1.00  0.81           H  
ATOM   2504  HG  LEU A 163      -8.085  32.831  -7.674  1.00  0.81           H  
ATOM   2505 1HD1 LEU A 163      -5.642  32.690  -7.779  1.00  0.81           H  
ATOM   2506 2HD1 LEU A 163      -6.271  33.936  -8.880  1.00  0.81           H  
ATOM   2507 3HD1 LEU A 163      -5.526  34.414  -7.335  1.00  0.81           H  
ATOM   2508 1HD2 LEU A 163      -6.900  32.228  -5.616  1.00  0.81           H  
ATOM   2509 2HD2 LEU A 163      -6.819  33.956  -5.193  1.00  0.81           H  
ATOM   2510 3HD2 LEU A 163      -8.390  33.149  -5.279  1.00  0.81           H  
ATOM   2511  N   PRO A 164      -9.864  37.256  -5.627  1.00  0.78           N  
ATOM   2512  CA  PRO A 164     -10.101  38.676  -5.575  1.00  0.78           C  
ATOM   2513  C   PRO A 164      -9.278  39.365  -6.637  1.00  0.78           C  
ATOM   2514  O   PRO A 164      -8.177  38.931  -6.964  1.00  0.78           O  
ATOM   2515  CB  PRO A 164      -9.642  39.038  -4.169  1.00  0.78           C  
ATOM   2516  CG  PRO A 164      -9.824  37.779  -3.376  1.00  0.78           C  
ATOM   2517  CD  PRO A 164      -9.508  36.669  -4.329  1.00  0.78           C  
ATOM   2518  HA  PRO A 164     -11.173  38.876  -5.715  1.00  0.78           H  
ATOM   2519 1HB  PRO A 164      -8.601  39.392  -4.189  1.00  0.78           H  
ATOM   2520 2HB  PRO A 164     -10.248  39.868  -3.782  1.00  0.78           H  
ATOM   2521 1HG  PRO A 164      -9.179  37.783  -2.500  1.00  0.78           H  
ATOM   2522 2HG  PRO A 164     -10.854  37.728  -2.998  1.00  0.78           H  
ATOM   2523 1HD  PRO A 164      -8.447  36.369  -4.282  1.00  0.78           H  
ATOM   2524 2HD  PRO A 164     -10.204  35.874  -4.076  1.00  0.78           H  
ATOM   2525  N   GLY A 165      -9.825  40.431  -7.188  1.00  0.74           N  
ATOM   2526  CA  GLY A 165      -9.162  41.189  -8.234  1.00  0.74           C  
ATOM   2527  C   GLY A 165      -9.655  40.778  -9.620  1.00  0.74           C  
ATOM   2528  O   GLY A 165      -9.452  41.509 -10.588  1.00  0.74           O  
ATOM   2529  H   GLY A 165     -10.735  40.738  -6.871  1.00  0.74           H  
ATOM   2530 1HA  GLY A 165      -9.350  42.252  -8.083  1.00  0.74           H  
ATOM   2531 2HA  GLY A 165      -8.086  41.047  -8.159  1.00  0.74           H  
ATOM   2532  N   PHE A 166     -10.337  39.634  -9.710  1.00  0.73           N  
ATOM   2533  CA  PHE A 166     -10.897  39.189 -10.980  1.00  0.73           C  
ATOM   2534  C   PHE A 166     -12.372  39.541 -11.060  1.00  0.73           C  
ATOM   2535  O   PHE A 166     -13.078  39.485 -10.053  1.00  0.73           O  
ATOM   2536  CB  PHE A 166     -10.764  37.680 -11.149  1.00  0.73           C  
ATOM   2537  CG  PHE A 166      -9.414  37.129 -11.441  1.00  0.73           C  
ATOM   2538  CD1 PHE A 166      -8.543  36.824 -10.445  1.00  0.73           C  
ATOM   2539  CD2 PHE A 166      -9.038  36.873 -12.746  1.00  0.73           C  
ATOM   2540  CE1 PHE A 166      -7.324  36.266 -10.728  1.00  0.73           C  
ATOM   2541  CE2 PHE A 166      -7.818  36.334 -13.022  1.00  0.73           C  
ATOM   2542  CZ  PHE A 166      -6.964  36.027 -12.006  1.00  0.73           C  
ATOM   2543  H   PHE A 166     -10.451  39.028  -8.892  1.00  0.73           H  
ATOM   2544  HA  PHE A 166     -10.391  39.694 -11.797  1.00  0.73           H  
ATOM   2545 1HB  PHE A 166     -11.141  37.188 -10.262  1.00  0.73           H  
ATOM   2546 2HB  PHE A 166     -11.387  37.403 -11.947  1.00  0.73           H  
ATOM   2547  HD1 PHE A 166      -8.826  37.023  -9.418  1.00  0.73           H  
ATOM   2548  HD2 PHE A 166      -9.728  37.101 -13.554  1.00  0.73           H  
ATOM   2549  HE1 PHE A 166      -6.639  36.022  -9.922  1.00  0.73           H  
ATOM   2550  HE2 PHE A 166      -7.535  36.135 -14.043  1.00  0.73           H  
ATOM   2551  HZ  PHE A 166      -5.999  35.596 -12.207  1.00  0.73           H  
ATOM   2552  N   ALA A 167     -12.849  39.927 -12.241  1.00  0.74           N  
ATOM   2553  CA  ALA A 167     -14.269  40.188 -12.409  1.00  0.74           C  
ATOM   2554  C   ALA A 167     -14.923  39.027 -13.163  1.00  0.74           C  
ATOM   2555  O   ALA A 167     -14.315  38.477 -14.075  1.00  0.74           O  
ATOM   2556  CB  ALA A 167     -14.470  41.481 -13.180  1.00  0.74           C  
ATOM   2557  H   ALA A 167     -12.236  40.027 -13.047  1.00  0.74           H  
ATOM   2558  HA  ALA A 167     -14.708  40.303 -11.429  1.00  0.74           H  
ATOM   2559 1HB  ALA A 167     -15.537  41.678 -13.291  1.00  0.74           H  
ATOM   2560 2HB  ALA A 167     -13.999  42.304 -12.641  1.00  0.74           H  
ATOM   2561 3HB  ALA A 167     -14.013  41.385 -14.167  1.00  0.74           H  
ATOM   2562  N   PRO A 168     -16.152  38.619 -12.845  1.00  0.80           N  
ATOM   2563  CA  PRO A 168     -16.889  37.643 -13.619  1.00  0.80           C  
ATOM   2564  C   PRO A 168     -17.077  38.101 -15.058  1.00  0.80           C  
ATOM   2565  O   PRO A 168     -17.365  39.271 -15.320  1.00  0.80           O  
ATOM   2566  CB  PRO A 168     -18.226  37.574 -12.878  1.00  0.80           C  
ATOM   2567  CG  PRO A 168     -17.893  37.981 -11.456  1.00  0.80           C  
ATOM   2568  CD  PRO A 168     -16.801  39.030 -11.590  1.00  0.80           C  
ATOM   2569  HA  PRO A 168     -16.376  36.680 -13.595  1.00  0.80           H  
ATOM   2570 1HB  PRO A 168     -18.960  38.234 -13.362  1.00  0.80           H  
ATOM   2571 2HB  PRO A 168     -18.625  36.549 -12.945  1.00  0.80           H  
ATOM   2572 1HG  PRO A 168     -18.793  38.363 -10.949  1.00  0.80           H  
ATOM   2573 2HG  PRO A 168     -17.562  37.098 -10.891  1.00  0.80           H  
ATOM   2574 1HD  PRO A 168     -17.215  40.045 -11.669  1.00  0.80           H  
ATOM   2575 2HD  PRO A 168     -16.127  38.902 -10.728  1.00  0.80           H  
ATOM   2576  N   VAL A 169     -16.984  37.153 -15.970  1.00  0.90           N  
ATOM   2577  CA  VAL A 169     -17.203  37.368 -17.390  1.00  0.90           C  
ATOM   2578  C   VAL A 169     -18.679  37.119 -17.748  1.00  0.90           C  
ATOM   2579  O   VAL A 169     -19.258  36.143 -17.270  1.00  0.90           O  
ATOM   2580  CB  VAL A 169     -16.225  36.485 -18.169  1.00  0.90           C  
ATOM   2581  CG1 VAL A 169     -16.471  36.501 -19.631  1.00  0.90           C  
ATOM   2582  CG2 VAL A 169     -14.846  37.051 -17.887  1.00  0.90           C  
ATOM   2583  H   VAL A 169     -16.708  36.216 -15.672  1.00  0.90           H  
ATOM   2584  HA  VAL A 169     -16.907  38.382 -17.603  1.00  0.90           H  
ATOM   2585  HB  VAL A 169     -16.309  35.454 -17.827  1.00  0.90           H  
ATOM   2586 1HG1 VAL A 169     -15.744  35.868 -20.124  1.00  0.90           H  
ATOM   2587 2HG1 VAL A 169     -17.477  36.115 -19.824  1.00  0.90           H  
ATOM   2588 3HG1 VAL A 169     -16.388  37.508 -20.017  1.00  0.90           H  
ATOM   2589 1HG2 VAL A 169     -14.094  36.493 -18.370  1.00  0.90           H  
ATOM   2590 2HG2 VAL A 169     -14.805  38.078 -18.240  1.00  0.90           H  
ATOM   2591 3HG2 VAL A 169     -14.677  37.041 -16.842  1.00  0.90           H  
ATOM   2592  N   PRO A 170     -19.349  38.022 -18.498  1.00  1.04           N  
ATOM   2593  CA  PRO A 170     -20.740  37.911 -18.905  1.00  1.04           C  
ATOM   2594  C   PRO A 170     -21.048  36.606 -19.599  1.00  1.04           C  
ATOM   2595  O   PRO A 170     -20.296  36.149 -20.451  1.00  1.04           O  
ATOM   2596  CB  PRO A 170     -20.890  39.075 -19.893  1.00  1.04           C  
ATOM   2597  CG  PRO A 170     -19.888  40.094 -19.427  1.00  1.04           C  
ATOM   2598  CD  PRO A 170     -18.706  39.289 -18.944  1.00  1.04           C  
ATOM   2599  HA  PRO A 170     -21.386  38.048 -18.024  1.00  1.04           H  
ATOM   2600 1HB  PRO A 170     -20.684  38.720 -20.917  1.00  1.04           H  
ATOM   2601 2HB  PRO A 170     -21.922  39.450 -19.885  1.00  1.04           H  
ATOM   2602 1HG  PRO A 170     -19.627  40.776 -20.252  1.00  1.04           H  
ATOM   2603 2HG  PRO A 170     -20.325  40.715 -18.629  1.00  1.04           H  
ATOM   2604 1HD  PRO A 170     -17.996  39.118 -19.760  1.00  1.04           H  
ATOM   2605 2HD  PRO A 170     -18.281  39.854 -18.104  1.00  1.04           H  
ATOM   2606  N   ALA A 171     -22.217  36.047 -19.311  1.00  1.21           N  
ATOM   2607  CA  ALA A 171     -22.640  34.795 -19.935  1.00  1.21           C  
ATOM   2608  C   ALA A 171     -22.692  34.931 -21.457  1.00  1.21           C  
ATOM   2609  O   ALA A 171     -22.513  33.959 -22.189  1.00  1.21           O  
ATOM   2610  CB  ALA A 171     -23.995  34.378 -19.404  1.00  1.21           C  
ATOM   2611  H   ALA A 171     -22.809  36.471 -18.610  1.00  1.21           H  
ATOM   2612  HA  ALA A 171     -21.904  34.029 -19.687  1.00  1.21           H  
ATOM   2613 1HB  ALA A 171     -24.287  33.433 -19.859  1.00  1.21           H  
ATOM   2614 2HB  ALA A 171     -23.941  34.260 -18.322  1.00  1.21           H  
ATOM   2615 3HB  ALA A 171     -24.732  35.140 -19.651  1.00  1.21           H  
ATOM   2616  N   ALA A 172     -22.982  36.143 -21.927  1.00  1.38           N  
ATOM   2617  CA  ALA A 172     -23.063  36.429 -23.351  1.00  1.38           C  
ATOM   2618  C   ALA A 172     -21.737  36.157 -24.075  1.00  1.38           C  
ATOM   2619  O   ALA A 172     -21.739  35.823 -25.264  1.00  1.38           O  
ATOM   2620  CB  ALA A 172     -23.446  37.884 -23.552  1.00  1.38           C  
ATOM   2621  H   ALA A 172     -23.129  36.889 -21.268  1.00  1.38           H  
ATOM   2622  HA  ALA A 172     -23.825  35.787 -23.785  1.00  1.38           H  
ATOM   2623 1HB  ALA A 172     -23.532  38.090 -24.619  1.00  1.38           H  
ATOM   2624 2HB  ALA A 172     -24.401  38.080 -23.066  1.00  1.38           H  
ATOM   2625 3HB  ALA A 172     -22.677  38.523 -23.120  1.00  1.38           H  
ATOM   2626  N   GLU A 173     -20.611  36.390 -23.397  1.00  1.49           N  
ATOM   2627  CA  GLU A 173     -19.304  36.187 -24.000  1.00  1.49           C  
ATOM   2628  C   GLU A 173     -18.230  36.015 -22.925  1.00  1.49           C  
ATOM   2629  O   GLU A 173     -18.045  36.933 -22.130  1.00  1.49           O  
ATOM   2630  CB  GLU A 173     -18.924  37.376 -24.887  1.00  1.49           C  
ATOM   2631  CG  GLU A 173     -17.603  37.196 -25.639  1.00  1.49           C  
ATOM   2632  CD  GLU A 173     -17.261  38.343 -26.564  1.00  1.49           C  
ATOM   2633  OE1 GLU A 173     -18.015  39.285 -26.636  1.00  1.49           O  
ATOM   2634  OE2 GLU A 173     -16.237  38.268 -27.203  1.00  1.49           O  
ATOM   2635  H   GLU A 173     -20.650  36.614 -22.406  1.00  1.49           H  
ATOM   2636  HA  GLU A 173     -19.370  35.313 -24.618  1.00  1.49           H  
ATOM   2637 1HB  GLU A 173     -19.708  37.548 -25.625  1.00  1.49           H  
ATOM   2638 2HB  GLU A 173     -18.847  38.274 -24.275  1.00  1.49           H  
ATOM   2639 1HG  GLU A 173     -16.798  37.081 -24.914  1.00  1.49           H  
ATOM   2640 2HG  GLU A 173     -17.659  36.281 -26.222  1.00  1.49           H  
ATOM   2641  N   SER A 174     -17.422  34.939 -22.951  1.00  1.51           N  
ATOM   2642  CA  SER A 174     -17.448  33.814 -23.894  1.00  1.51           C  
ATOM   2643  C   SER A 174     -18.676  32.894 -23.760  1.00  1.51           C  
ATOM   2644  O   SER A 174     -19.138  32.668 -22.637  1.00  1.51           O  
ATOM   2645  CB  SER A 174     -16.230  32.944 -23.665  1.00  1.51           C  
ATOM   2646  OG  SER A 174     -16.249  31.805 -24.501  1.00  1.51           O  
ATOM   2647  H   SER A 174     -16.692  34.923 -22.254  1.00  1.51           H  
ATOM   2648  HA  SER A 174     -17.365  34.235 -24.886  1.00  1.51           H  
ATOM   2649 1HB  SER A 174     -15.325  33.522 -23.852  1.00  1.51           H  
ATOM   2650 2HB  SER A 174     -16.207  32.627 -22.622  1.00  1.51           H  
ATOM   2651  HG  SER A 174     -17.080  31.290 -24.293  1.00  1.51           H  
ATOM   2652  N   PRO A 175     -19.221  32.372 -24.881  1.00  1.43           N  
ATOM   2653  CA  PRO A 175     -20.218  31.325 -24.937  1.00  1.43           C  
ATOM   2654  C   PRO A 175     -19.594  30.115 -24.257  1.00  1.43           C  
ATOM   2655  O   PRO A 175     -18.368  30.088 -24.092  1.00  1.43           O  
ATOM   2656  CB  PRO A 175     -20.406  31.095 -26.444  1.00  1.43           C  
ATOM   2657  CG  PRO A 175     -19.977  32.383 -27.085  1.00  1.43           C  
ATOM   2658  CD  PRO A 175     -18.851  32.893 -26.233  1.00  1.43           C  
ATOM   2659  HA  PRO A 175     -21.135  31.666 -24.437  1.00  1.43           H  
ATOM   2660 1HB  PRO A 175     -19.808  30.226 -26.767  1.00  1.43           H  
ATOM   2661 2HB  PRO A 175     -21.456  30.862 -26.666  1.00  1.43           H  
ATOM   2662 1HG  PRO A 175     -19.676  32.209 -28.130  1.00  1.43           H  
ATOM   2663 2HG  PRO A 175     -20.826  33.089 -27.112  1.00  1.43           H  
ATOM   2664 1HD  PRO A 175     -17.880  32.487 -26.565  1.00  1.43           H  
ATOM   2665 2HD  PRO A 175     -18.902  33.980 -26.305  1.00  1.43           H  
ATOM   2666  N   PRO A 176     -20.379  29.142 -23.786  1.00  1.30           N  
ATOM   2667  CA  PRO A 176     -19.871  27.949 -23.154  1.00  1.30           C  
ATOM   2668  C   PRO A 176     -19.129  27.091 -24.151  1.00  1.30           C  
ATOM   2669  O   PRO A 176     -19.550  26.938 -25.296  1.00  1.30           O  
ATOM   2670  CB  PRO A 176     -21.144  27.272 -22.641  1.00  1.30           C  
ATOM   2671  CG  PRO A 176     -22.254  27.786 -23.556  1.00  1.30           C  
ATOM   2672  CD  PRO A 176     -21.838  29.193 -23.951  1.00  1.30           C  
ATOM   2673  HA  PRO A 176     -19.204  28.227 -22.341  1.00  1.30           H  
ATOM   2674 1HB  PRO A 176     -21.030  26.179 -22.694  1.00  1.30           H  
ATOM   2675 2HB  PRO A 176     -21.306  27.522 -21.586  1.00  1.30           H  
ATOM   2676 1HG  PRO A 176     -22.362  27.122 -24.426  1.00  1.30           H  
ATOM   2677 2HG  PRO A 176     -23.218  27.766 -23.024  1.00  1.30           H  
ATOM   2678 1HD  PRO A 176     -22.107  29.357 -24.994  1.00  1.30           H  
ATOM   2679 2HD  PRO A 176     -22.290  29.931 -23.290  1.00  1.30           H  
ATOM   2680  N   LEU A 177     -18.040  26.508 -23.682  1.00  1.14           N  
ATOM   2681  CA  LEU A 177     -17.201  25.610 -24.453  1.00  1.14           C  
ATOM   2682  C   LEU A 177     -16.933  24.330 -23.692  1.00  1.14           C  
ATOM   2683  O   LEU A 177     -15.903  23.710 -23.874  1.00  1.14           O  
ATOM   2684  CB  LEU A 177     -15.886  26.311 -24.780  1.00  1.14           C  
ATOM   2685  CG  LEU A 177     -16.000  27.529 -25.698  1.00  1.14           C  
ATOM   2686  CD1 LEU A 177     -14.747  28.314 -25.604  1.00  1.14           C  
ATOM   2687  CD2 LEU A 177     -16.234  27.056 -27.120  1.00  1.14           C  
ATOM   2688  H   LEU A 177     -17.764  26.698 -22.730  1.00  1.14           H  
ATOM   2689  HA  LEU A 177     -17.715  25.357 -25.380  1.00  1.14           H  
ATOM   2690 1HB  LEU A 177     -15.417  26.636 -23.851  1.00  1.14           H  
ATOM   2691 2HB  LEU A 177     -15.217  25.596 -25.264  1.00  1.14           H  
ATOM   2692  HG  LEU A 177     -16.821  28.169 -25.383  1.00  1.14           H  
ATOM   2693 1HD1 LEU A 177     -14.802  29.190 -26.250  1.00  1.14           H  
ATOM   2694 2HD1 LEU A 177     -14.619  28.631 -24.574  1.00  1.14           H  
ATOM   2695 3HD1 LEU A 177     -13.928  27.710 -25.892  1.00  1.14           H  
ATOM   2696 1HD2 LEU A 177     -16.308  27.922 -27.780  1.00  1.14           H  
ATOM   2697 2HD2 LEU A 177     -15.402  26.424 -27.437  1.00  1.14           H  
ATOM   2698 3HD2 LEU A 177     -17.164  26.485 -27.159  1.00  1.14           H  
ATOM   2699  N   ASP A 178     -17.829  23.934 -22.812  1.00  1.01           N  
ATOM   2700  CA  ASP A 178     -17.557  22.751 -22.003  1.00  1.01           C  
ATOM   2701  C   ASP A 178     -17.486  21.500 -22.861  1.00  1.01           C  
ATOM   2702  O   ASP A 178     -18.499  21.036 -23.383  1.00  1.01           O  
ATOM   2703  CB  ASP A 178     -18.643  22.617 -20.926  1.00  1.01           C  
ATOM   2704  CG  ASP A 178     -18.482  21.454 -19.895  1.00  1.01           C  
ATOM   2705  OD1 ASP A 178     -17.910  20.409 -20.193  1.00  1.01           O  
ATOM   2706  OD2 ASP A 178     -18.950  21.650 -18.788  1.00  1.01           O  
ATOM   2707  H   ASP A 178     -18.686  24.450 -22.699  1.00  1.01           H  
ATOM   2708  HA  ASP A 178     -16.591  22.883 -21.510  1.00  1.01           H  
ATOM   2709 1HB  ASP A 178     -18.693  23.550 -20.365  1.00  1.01           H  
ATOM   2710 2HB  ASP A 178     -19.608  22.493 -21.416  1.00  1.01           H  
ATOM   2711  N   TYR A 179     -16.279  20.938 -22.987  1.00  0.90           N  
ATOM   2712  CA  TYR A 179     -16.088  19.751 -23.824  1.00  0.90           C  
ATOM   2713  C   TYR A 179     -15.966  18.478 -22.999  1.00  0.90           C  
ATOM   2714  O   TYR A 179     -15.436  17.486 -23.498  1.00  0.90           O  
ATOM   2715  CB  TYR A 179     -14.833  19.823 -24.706  1.00  0.90           C  
ATOM   2716  CG  TYR A 179     -14.773  20.919 -25.753  1.00  0.90           C  
ATOM   2717  CD1 TYR A 179     -15.864  21.717 -26.052  1.00  0.90           C  
ATOM   2718  CD2 TYR A 179     -13.569  21.133 -26.390  1.00  0.90           C  
ATOM   2719  CE1 TYR A 179     -15.717  22.754 -26.949  1.00  0.90           C  
ATOM   2720  CE2 TYR A 179     -13.424  22.146 -27.270  1.00  0.90           C  
ATOM   2721  CZ  TYR A 179     -14.484  22.971 -27.541  1.00  0.90           C  
ATOM   2722  OH  TYR A 179     -14.304  24.031 -28.376  1.00  0.90           O  
ATOM   2723  H   TYR A 179     -15.486  21.406 -22.534  1.00  0.90           H  
ATOM   2724  HA  TYR A 179     -16.961  19.641 -24.470  1.00  0.90           H  
ATOM   2725 1HB  TYR A 179     -13.958  19.932 -24.060  1.00  0.90           H  
ATOM   2726 2HB  TYR A 179     -14.713  18.872 -25.215  1.00  0.90           H  
ATOM   2727  HD1 TYR A 179     -16.819  21.555 -25.562  1.00  0.90           H  
ATOM   2728  HD2 TYR A 179     -12.724  20.508 -26.150  1.00  0.90           H  
ATOM   2729  HE1 TYR A 179     -16.558  23.411 -27.166  1.00  0.90           H  
ATOM   2730  HE2 TYR A 179     -12.454  22.320 -27.736  1.00  0.90           H  
ATOM   2731  HH  TYR A 179     -13.342  24.255 -28.382  1.00  0.90           H  
ATOM   2732  N   GLY A 180     -16.452  18.486 -21.757  1.00  0.84           N  
ATOM   2733  CA  GLY A 180     -16.391  17.291 -20.913  1.00  0.84           C  
ATOM   2734  C   GLY A 180     -15.202  17.222 -19.945  1.00  0.84           C  
ATOM   2735  O   GLY A 180     -15.104  16.277 -19.158  1.00  0.84           O  
ATOM   2736  H   GLY A 180     -16.906  19.331 -21.373  1.00  0.84           H  
ATOM   2737 1HA  GLY A 180     -17.314  17.244 -20.333  1.00  0.84           H  
ATOM   2738 2HA  GLY A 180     -16.385  16.407 -21.548  1.00  0.84           H  
ATOM   2739  N   LEU A 181     -14.295  18.193 -19.998  1.00  0.79           N  
ATOM   2740  CA  LEU A 181     -13.152  18.189 -19.085  1.00  0.79           C  
ATOM   2741  C   LEU A 181     -13.657  18.341 -17.647  1.00  0.79           C  
ATOM   2742  O   LEU A 181     -14.515  19.186 -17.366  1.00  0.79           O  
ATOM   2743  CB  LEU A 181     -12.192  19.337 -19.422  1.00  0.79           C  
ATOM   2744  CG  LEU A 181     -11.456  19.272 -20.734  1.00  0.79           C  
ATOM   2745  CD1 LEU A 181     -10.702  20.553 -20.920  1.00  0.79           C  
ATOM   2746  CD2 LEU A 181     -10.519  18.126 -20.716  1.00  0.79           C  
ATOM   2747  H   LEU A 181     -14.411  18.941 -20.665  1.00  0.79           H  
ATOM   2748  HA  LEU A 181     -12.627  17.238 -19.173  1.00  0.79           H  
ATOM   2749 1HB  LEU A 181     -12.765  20.251 -19.443  1.00  0.79           H  
ATOM   2750 2HB  LEU A 181     -11.451  19.415 -18.622  1.00  0.79           H  
ATOM   2751  HG  LEU A 181     -12.159  19.159 -21.566  1.00  0.79           H  
ATOM   2752 1HD1 LEU A 181     -10.155  20.499 -21.848  1.00  0.79           H  
ATOM   2753 2HD1 LEU A 181     -11.402  21.392 -20.949  1.00  0.79           H  
ATOM   2754 3HD1 LEU A 181     -10.017  20.687 -20.110  1.00  0.79           H  
ATOM   2755 1HD2 LEU A 181      -9.991  18.115 -21.660  1.00  0.79           H  
ATOM   2756 2HD2 LEU A 181      -9.821  18.242 -19.909  1.00  0.79           H  
ATOM   2757 3HD2 LEU A 181     -11.074  17.201 -20.585  1.00  0.79           H  
ATOM   2758  N   VAL A 182     -13.084  17.567 -16.724  1.00  0.78           N  
ATOM   2759  CA  VAL A 182     -13.492  17.609 -15.328  1.00  0.78           C  
ATOM   2760  C   VAL A 182     -12.468  18.235 -14.389  1.00  0.78           C  
ATOM   2761  O   VAL A 182     -12.796  19.145 -13.626  1.00  0.78           O  
ATOM   2762  CB  VAL A 182     -13.767  16.183 -14.839  1.00  0.78           C  
ATOM   2763  CG1 VAL A 182     -14.136  16.198 -13.357  1.00  0.78           C  
ATOM   2764  CG2 VAL A 182     -14.856  15.566 -15.676  1.00  0.78           C  
ATOM   2765  H   VAL A 182     -12.375  16.892 -16.987  1.00  0.78           H  
ATOM   2766  HA  VAL A 182     -14.414  18.184 -15.266  1.00  0.78           H  
ATOM   2767  HB  VAL A 182     -12.861  15.588 -14.936  1.00  0.78           H  
ATOM   2768 1HG1 VAL A 182     -14.309  15.174 -13.023  1.00  0.78           H  
ATOM   2769 2HG1 VAL A 182     -13.327  16.632 -12.777  1.00  0.78           H  
ATOM   2770 3HG1 VAL A 182     -15.040  16.785 -13.213  1.00  0.78           H  
ATOM   2771 1HG2 VAL A 182     -15.031  14.553 -15.332  1.00  0.78           H  
ATOM   2772 2HG2 VAL A 182     -15.771  16.144 -15.582  1.00  0.78           H  
ATOM   2773 3HG2 VAL A 182     -14.552  15.543 -16.716  1.00  0.78           H  
ATOM   2774  N   GLU A 183     -11.238  17.729 -14.396  1.00  0.77           N  
ATOM   2775  CA  GLU A 183     -10.255  18.220 -13.422  1.00  0.77           C  
ATOM   2776  C   GLU A 183      -8.826  18.138 -13.920  1.00  0.77           C  
ATOM   2777  O   GLU A 183      -8.515  17.366 -14.815  1.00  0.77           O  
ATOM   2778  CB  GLU A 183     -10.413  17.462 -12.098  1.00  0.77           C  
ATOM   2779  CG  GLU A 183     -10.170  15.969 -12.150  1.00  0.77           C  
ATOM   2780  CD  GLU A 183     -10.460  15.270 -10.812  1.00  0.77           C  
ATOM   2781  OE1 GLU A 183     -11.465  15.574 -10.200  1.00  0.77           O  
ATOM   2782  OE2 GLU A 183      -9.684  14.454 -10.405  1.00  0.77           O  
ATOM   2783  H   GLU A 183     -11.011  16.996 -15.069  1.00  0.77           H  
ATOM   2784  HA  GLU A 183     -10.471  19.262 -13.214  1.00  0.77           H  
ATOM   2785 1HB  GLU A 183      -9.731  17.883 -11.358  1.00  0.77           H  
ATOM   2786 2HB  GLU A 183     -11.418  17.609 -11.729  1.00  0.77           H  
ATOM   2787 1HG  GLU A 183     -10.816  15.545 -12.917  1.00  0.77           H  
ATOM   2788 2HG  GLU A 183      -9.131  15.788 -12.438  1.00  0.77           H  
ATOM   2789  N   ILE A 184      -7.926  18.918 -13.346  1.00  0.76           N  
ATOM   2790  CA  ILE A 184      -6.540  18.764 -13.768  1.00  0.76           C  
ATOM   2791  C   ILE A 184      -5.983  17.587 -12.998  1.00  0.76           C  
ATOM   2792  O   ILE A 184      -6.087  17.548 -11.775  1.00  0.76           O  
ATOM   2793  CB  ILE A 184      -5.737  20.051 -13.548  1.00  0.76           C  
ATOM   2794  CG1 ILE A 184      -6.397  21.138 -14.406  1.00  0.76           C  
ATOM   2795  CG2 ILE A 184      -4.250  19.849 -13.934  1.00  0.76           C  
ATOM   2796  CD1 ILE A 184      -5.959  22.511 -14.154  1.00  0.76           C  
ATOM   2797  H   ILE A 184      -8.182  19.568 -12.617  1.00  0.76           H  
ATOM   2798  HA  ILE A 184      -6.504  18.534 -14.826  1.00  0.76           H  
ATOM   2799  HB  ILE A 184      -5.812  20.344 -12.519  1.00  0.76           H  
ATOM   2800 1HG1 ILE A 184      -6.202  20.926 -15.438  1.00  0.76           H  
ATOM   2801 2HG1 ILE A 184      -7.455  21.087 -14.239  1.00  0.76           H  
ATOM   2802 1HG2 ILE A 184      -3.700  20.776 -13.782  1.00  0.76           H  
ATOM   2803 2HG2 ILE A 184      -3.813  19.065 -13.312  1.00  0.76           H  
ATOM   2804 3HG2 ILE A 184      -4.183  19.552 -14.984  1.00  0.76           H  
ATOM   2805 1HD1 ILE A 184      -6.506  23.171 -14.816  1.00  0.76           H  
ATOM   2806 2HD1 ILE A 184      -6.161  22.789 -13.122  1.00  0.76           H  
ATOM   2807 3HD1 ILE A 184      -4.907  22.588 -14.355  1.00  0.76           H  
ATOM   2808  N   ASP A 185      -5.474  16.594 -13.716  1.00  0.75           N  
ATOM   2809  CA  ASP A 185      -4.981  15.374 -13.093  1.00  0.75           C  
ATOM   2810  C   ASP A 185      -3.588  15.559 -12.547  1.00  0.75           C  
ATOM   2811  O   ASP A 185      -3.302  15.222 -11.394  1.00  0.75           O  
ATOM   2812  CB  ASP A 185      -4.955  14.205 -14.079  1.00  0.75           C  
ATOM   2813  CG  ASP A 185      -4.595  12.917 -13.386  1.00  0.75           C  
ATOM   2814  OD1 ASP A 185      -5.333  12.522 -12.521  1.00  0.75           O  
ATOM   2815  OD2 ASP A 185      -3.577  12.327 -13.709  1.00  0.75           O  
ATOM   2816  H   ASP A 185      -5.391  16.710 -14.719  1.00  0.75           H  
ATOM   2817  HA  ASP A 185      -5.644  15.119 -12.265  1.00  0.75           H  
ATOM   2818 1HB  ASP A 185      -5.918  14.105 -14.557  1.00  0.75           H  
ATOM   2819 2HB  ASP A 185      -4.222  14.404 -14.863  1.00  0.75           H  
ATOM   2820  N   HIS A 186      -2.706  16.068 -13.394  1.00  0.74           N  
ATOM   2821  CA  HIS A 186      -1.341  16.221 -12.940  1.00  0.74           C  
ATOM   2822  C   HIS A 186      -0.532  17.246 -13.696  1.00  0.74           C  
ATOM   2823  O   HIS A 186      -0.826  17.604 -14.843  1.00  0.74           O  
ATOM   2824  CB  HIS A 186      -0.576  14.880 -12.949  1.00  0.74           C  
ATOM   2825  CG  HIS A 186      -0.311  14.198 -14.266  1.00  0.74           C  
ATOM   2826  ND1 HIS A 186      -1.157  13.234 -14.797  1.00  0.74           N  
ATOM   2827  CD2 HIS A 186       0.708  14.332 -15.151  1.00  0.74           C  
ATOM   2828  CE1 HIS A 186      -0.652  12.792 -15.940  1.00  0.74           C  
ATOM   2829  NE2 HIS A 186       0.478  13.444 -16.175  1.00  0.74           N  
ATOM   2830  H   HIS A 186      -3.011  16.352 -14.323  1.00  0.74           H  
ATOM   2831  HA  HIS A 186      -1.363  16.559 -11.905  1.00  0.74           H  
ATOM   2832 1HB  HIS A 186       0.365  15.017 -12.452  1.00  0.74           H  
ATOM   2833 2HB  HIS A 186      -1.139  14.168 -12.374  1.00  0.74           H  
ATOM   2834  HD1 HIS A 186      -2.032  12.888 -14.378  1.00  0.74           H  
ATOM   2835  HD2 HIS A 186       1.599  14.966 -15.165  1.00  0.74           H  
ATOM   2836  HE1 HIS A 186      -1.169  12.023 -16.515  1.00  0.74           H  
ATOM   2837  N   VAL A 187       0.539  17.683 -13.046  1.00  0.72           N  
ATOM   2838  CA  VAL A 187       1.480  18.587 -13.683  1.00  0.72           C  
ATOM   2839  C   VAL A 187       2.892  18.016 -13.684  1.00  0.72           C  
ATOM   2840  O   VAL A 187       3.485  17.815 -12.628  1.00  0.72           O  
ATOM   2841  CB  VAL A 187       1.480  19.930 -12.958  1.00  0.72           C  
ATOM   2842  CG1 VAL A 187       2.450  20.812 -13.617  1.00  0.72           C  
ATOM   2843  CG2 VAL A 187       0.059  20.540 -12.953  1.00  0.72           C  
ATOM   2844  H   VAL A 187       0.689  17.357 -12.085  1.00  0.72           H  
ATOM   2845  HA  VAL A 187       1.174  18.747 -14.718  1.00  0.72           H  
ATOM   2846  HB  VAL A 187       1.815  19.790 -11.927  1.00  0.72           H  
ATOM   2847 1HG1 VAL A 187       2.484  21.754 -13.124  1.00  0.72           H  
ATOM   2848 2HG1 VAL A 187       3.425  20.342 -13.580  1.00  0.72           H  
ATOM   2849 3HG1 VAL A 187       2.170  20.955 -14.626  1.00  0.72           H  
ATOM   2850 1HG2 VAL A 187       0.078  21.497 -12.443  1.00  0.72           H  
ATOM   2851 2HG2 VAL A 187      -0.277  20.676 -13.962  1.00  0.72           H  
ATOM   2852 3HG2 VAL A 187      -0.631  19.876 -12.436  1.00  0.72           H  
ATOM   2853  N   GLU A 188       3.432  17.770 -14.873  1.00  0.71           N  
ATOM   2854  CA  GLU A 188       4.758  17.165 -15.006  1.00  0.71           C  
ATOM   2855  C   GLU A 188       5.863  18.178 -15.122  1.00  0.71           C  
ATOM   2856  O   GLU A 188       5.832  19.015 -16.034  1.00  0.71           O  
ATOM   2857  CB  GLU A 188       4.815  16.293 -16.251  1.00  0.71           C  
ATOM   2858  CG  GLU A 188       6.140  15.600 -16.531  1.00  0.71           C  
ATOM   2859  CD  GLU A 188       6.042  14.820 -17.783  1.00  0.71           C  
ATOM   2860  OE1 GLU A 188       4.949  14.721 -18.276  1.00  0.71           O  
ATOM   2861  OE2 GLU A 188       7.019  14.299 -18.254  1.00  0.71           O  
ATOM   2862  H   GLU A 188       2.898  17.994 -15.715  1.00  0.71           H  
ATOM   2863  HA  GLU A 188       4.951  16.554 -14.121  1.00  0.71           H  
ATOM   2864 1HB  GLU A 188       4.043  15.526 -16.188  1.00  0.71           H  
ATOM   2865 2HB  GLU A 188       4.593  16.910 -17.113  1.00  0.71           H  
ATOM   2866 1HG  GLU A 188       6.928  16.348 -16.638  1.00  0.71           H  
ATOM   2867 2HG  GLU A 188       6.404  14.946 -15.704  1.00  0.71           H  
ATOM   2868  N   LEU A 189       6.861  18.049 -14.242  1.00  0.71           N  
ATOM   2869  CA  LEU A 189       8.032  18.917 -14.249  1.00  0.71           C  
ATOM   2870  C   LEU A 189       9.279  18.188 -14.701  1.00  0.71           C  
ATOM   2871  O   LEU A 189       9.587  17.098 -14.204  1.00  0.71           O  
ATOM   2872  CB  LEU A 189       8.306  19.495 -12.854  1.00  0.71           C  
ATOM   2873  CG  LEU A 189       7.407  20.661 -12.420  1.00  0.71           C  
ATOM   2874  CD1 LEU A 189       6.084  20.133 -11.935  1.00  0.71           C  
ATOM   2875  CD2 LEU A 189       8.076  21.461 -11.358  1.00  0.71           C  
ATOM   2876  H   LEU A 189       6.789  17.321 -13.524  1.00  0.71           H  
ATOM   2877  HA  LEU A 189       7.872  19.721 -14.945  1.00  0.71           H  
ATOM   2878 1HB  LEU A 189       8.192  18.693 -12.121  1.00  0.71           H  
ATOM   2879 2HB  LEU A 189       9.342  19.845 -12.827  1.00  0.71           H  
ATOM   2880  HG  LEU A 189       7.237  21.286 -13.260  1.00  0.71           H  
ATOM   2881 1HD1 LEU A 189       5.439  20.959 -11.639  1.00  0.71           H  
ATOM   2882 2HD1 LEU A 189       5.597  19.564 -12.711  1.00  0.71           H  
ATOM   2883 3HD1 LEU A 189       6.271  19.497 -11.089  1.00  0.71           H  
ATOM   2884 1HD2 LEU A 189       7.443  22.292 -11.067  1.00  0.71           H  
ATOM   2885 2HD2 LEU A 189       8.269  20.833 -10.487  1.00  0.71           H  
ATOM   2886 3HD2 LEU A 189       9.008  21.842 -11.757  1.00  0.71           H  
ATOM   2887  N   ALA A 190      10.000  18.798 -15.630  1.00  0.72           N  
ATOM   2888  CA  ALA A 190      11.255  18.236 -16.084  1.00  0.72           C  
ATOM   2889  C   ALA A 190      12.337  18.768 -15.193  1.00  0.72           C  
ATOM   2890  O   ALA A 190      12.334  19.960 -14.858  1.00  0.72           O  
ATOM   2891  CB  ALA A 190      11.547  18.582 -17.527  1.00  0.72           C  
ATOM   2892  H   ALA A 190       9.687  19.696 -15.991  1.00  0.72           H  
ATOM   2893  HA  ALA A 190      11.215  17.158 -15.976  1.00  0.72           H  
ATOM   2894 1HB  ALA A 190      12.502  18.148 -17.806  1.00  0.72           H  
ATOM   2895 2HB  ALA A 190      10.773  18.172 -18.149  1.00  0.72           H  
ATOM   2896 3HB  ALA A 190      11.591  19.664 -17.648  1.00  0.72           H  
ATOM   2897  N   VAL A 191      13.250  17.899 -14.806  1.00  0.75           N  
ATOM   2898  CA  VAL A 191      14.342  18.299 -13.945  1.00  0.75           C  
ATOM   2899  C   VAL A 191      15.681  17.799 -14.446  1.00  0.75           C  
ATOM   2900  O   VAL A 191      15.762  16.831 -15.195  1.00  0.75           O  
ATOM   2901  CB  VAL A 191      14.098  17.781 -12.516  1.00  0.75           C  
ATOM   2902  CG1 VAL A 191      12.792  18.358 -11.955  1.00  0.75           C  
ATOM   2903  CG2 VAL A 191      14.065  16.287 -12.536  1.00  0.75           C  
ATOM   2904  H   VAL A 191      13.164  16.935 -15.126  1.00  0.75           H  
ATOM   2905  HA  VAL A 191      14.380  19.382 -13.921  1.00  0.75           H  
ATOM   2906  HB  VAL A 191      14.906  18.126 -11.871  1.00  0.75           H  
ATOM   2907 1HG1 VAL A 191      12.650  18.011 -10.937  1.00  0.75           H  
ATOM   2908 2HG1 VAL A 191      12.852  19.439 -11.964  1.00  0.75           H  
ATOM   2909 3HG1 VAL A 191      11.945  18.042 -12.560  1.00  0.75           H  
ATOM   2910 1HG2 VAL A 191      13.909  15.938 -11.546  1.00  0.75           H  
ATOM   2911 2HG2 VAL A 191      13.256  15.941 -13.180  1.00  0.75           H  
ATOM   2912 3HG2 VAL A 191      15.013  15.918 -12.911  1.00  0.75           H  
ATOM   2913  N   GLU A 192      16.741  18.437 -13.980  1.00  0.78           N  
ATOM   2914  CA  GLU A 192      18.097  18.018 -14.301  1.00  0.78           C  
ATOM   2915  C   GLU A 192      18.630  16.918 -13.368  1.00  0.78           C  
ATOM   2916  O   GLU A 192      19.607  16.248 -13.698  1.00  0.78           O  
ATOM   2917  CB  GLU A 192      19.009  19.243 -14.291  1.00  0.78           C  
ATOM   2918  CG  GLU A 192      18.692  20.244 -15.421  1.00  0.78           C  
ATOM   2919  CD  GLU A 192      19.485  21.526 -15.349  1.00  0.78           C  
ATOM   2920  OE1 GLU A 192      20.223  21.705 -14.413  1.00  0.78           O  
ATOM   2921  OE2 GLU A 192      19.351  22.326 -16.248  1.00  0.78           O  
ATOM   2922  H   GLU A 192      16.606  19.242 -13.387  1.00  0.78           H  
ATOM   2923  HA  GLU A 192      18.091  17.614 -15.314  1.00  0.78           H  
ATOM   2924 1HB  GLU A 192      18.912  19.763 -13.338  1.00  0.78           H  
ATOM   2925 2HB  GLU A 192      20.047  18.928 -14.394  1.00  0.78           H  
ATOM   2926 1HG  GLU A 192      18.913  19.762 -16.371  1.00  0.78           H  
ATOM   2927 2HG  GLU A 192      17.632  20.470 -15.414  1.00  0.78           H  
ATOM   2928  N   ASN A 193      18.012  16.764 -12.189  1.00  0.83           N  
ATOM   2929  CA  ASN A 193      18.449  15.754 -11.220  1.00  0.83           C  
ATOM   2930  C   ASN A 193      17.277  15.372 -10.301  1.00  0.83           C  
ATOM   2931  O   ASN A 193      16.957  16.073  -9.332  1.00  0.83           O  
ATOM   2932  CB  ASN A 193      19.660  16.245 -10.425  1.00  0.83           C  
ATOM   2933  CG  ASN A 193      20.302  15.178  -9.550  1.00  0.83           C  
ATOM   2934  OD1 ASN A 193      19.871  14.020  -9.508  1.00  0.83           O  
ATOM   2935  ND2 ASN A 193      21.354  15.558  -8.861  1.00  0.83           N  
ATOM   2936  H   ASN A 193      17.216  17.340 -11.981  1.00  0.83           H  
ATOM   2937  HA  ASN A 193      18.734  14.850 -11.763  1.00  0.83           H  
ATOM   2938 1HB  ASN A 193      20.415  16.622 -11.116  1.00  0.83           H  
ATOM   2939 2HB  ASN A 193      19.359  17.077  -9.790  1.00  0.83           H  
ATOM   2940 1HD2 ASN A 193      21.830  14.903  -8.273  1.00  0.83           H  
ATOM   2941 2HD2 ASN A 193      21.681  16.500  -8.928  1.00  0.83           H  
ATOM   2942  N   LEU A 194      16.612  14.282 -10.659  1.00  0.86           N  
ATOM   2943  CA  LEU A 194      15.402  13.829  -9.992  1.00  0.86           C  
ATOM   2944  C   LEU A 194      15.602  13.496  -8.537  1.00  0.86           C  
ATOM   2945  O   LEU A 194      14.881  14.015  -7.694  1.00  0.86           O  
ATOM   2946  CB  LEU A 194      14.837  12.643 -10.769  1.00  0.86           C  
ATOM   2947  CG  LEU A 194      13.533  12.044 -10.347  1.00  0.86           C  
ATOM   2948  CD1 LEU A 194      12.860  11.497 -11.572  1.00  0.86           C  
ATOM   2949  CD2 LEU A 194      13.802  10.923  -9.373  1.00  0.86           C  
ATOM   2950  H   LEU A 194      16.959  13.746 -11.458  1.00  0.86           H  
ATOM   2951  HA  LEU A 194      14.676  14.624 -10.035  1.00  0.86           H  
ATOM   2952 1HB  LEU A 194      14.705  12.957 -11.792  1.00  0.86           H  
ATOM   2953 2HB  LEU A 194      15.575  11.843 -10.753  1.00  0.86           H  
ATOM   2954  HG  LEU A 194      12.896  12.786  -9.898  1.00  0.86           H  
ATOM   2955 1HD1 LEU A 194      11.924  11.042 -11.303  1.00  0.86           H  
ATOM   2956 2HD1 LEU A 194      12.680  12.301 -12.287  1.00  0.86           H  
ATOM   2957 3HD1 LEU A 194      13.499  10.765 -12.027  1.00  0.86           H  
ATOM   2958 1HD2 LEU A 194      12.880  10.471  -9.089  1.00  0.86           H  
ATOM   2959 2HD2 LEU A 194      14.442  10.178  -9.847  1.00  0.86           H  
ATOM   2960 3HD2 LEU A 194      14.293  11.306  -8.488  1.00  0.86           H  
ATOM   2961  N   ASP A 195      16.574  12.658  -8.207  1.00  0.89           N  
ATOM   2962  CA  ASP A 195      16.773  12.292  -6.808  1.00  0.89           C  
ATOM   2963  C   ASP A 195      16.517  13.456  -5.812  1.00  0.89           C  
ATOM   2964  O   ASP A 195      15.570  13.357  -5.024  1.00  0.89           O  
ATOM   2965  CB  ASP A 195      18.116  11.580  -6.605  1.00  0.89           C  
ATOM   2966  CG  ASP A 195      18.100  10.142  -7.140  1.00  0.89           C  
ATOM   2967  OD1 ASP A 195      17.037   9.628  -7.420  1.00  0.89           O  
ATOM   2968  OD2 ASP A 195      19.157   9.570  -7.257  1.00  0.89           O  
ATOM   2969  H   ASP A 195      17.167  12.267  -8.930  1.00  0.89           H  
ATOM   2970  HA  ASP A 195      16.025  11.534  -6.574  1.00  0.89           H  
ATOM   2971 1HB  ASP A 195      18.901  12.074  -7.162  1.00  0.89           H  
ATOM   2972 2HB  ASP A 195      18.389  11.576  -5.551  1.00  0.89           H  
ATOM   2973  N   PRO A 196      17.352  14.526  -5.741  1.00  0.90           N  
ATOM   2974  CA  PRO A 196      17.135  15.651  -4.857  1.00  0.90           C  
ATOM   2975  C   PRO A 196      15.875  16.451  -5.178  1.00  0.90           C  
ATOM   2976  O   PRO A 196      15.315  17.080  -4.282  1.00  0.90           O  
ATOM   2977  CB  PRO A 196      18.390  16.503  -5.085  1.00  0.90           C  
ATOM   2978  CG  PRO A 196      18.879  16.106  -6.435  1.00  0.90           C  
ATOM   2979  CD  PRO A 196      18.540  14.648  -6.564  1.00  0.90           C  
ATOM   2980  HA  PRO A 196      17.106  15.286  -3.822  1.00  0.90           H  
ATOM   2981 1HB  PRO A 196      18.128  17.566  -5.032  1.00  0.90           H  
ATOM   2982 2HB  PRO A 196      19.125  16.310  -4.291  1.00  0.90           H  
ATOM   2983 1HG  PRO A 196      18.388  16.716  -7.211  1.00  0.90           H  
ATOM   2984 2HG  PRO A 196      19.954  16.301  -6.513  1.00  0.90           H  
ATOM   2985 1HD  PRO A 196      18.323  14.434  -7.594  1.00  0.90           H  
ATOM   2986 2HD  PRO A 196      19.363  14.052  -6.165  1.00  0.90           H  
ATOM   2987  N   ALA A 197      15.382  16.424  -6.428  1.00  0.90           N  
ATOM   2988  CA  ALA A 197      14.156  17.171  -6.703  1.00  0.90           C  
ATOM   2989  C   ALA A 197      13.003  16.540  -5.952  1.00  0.90           C  
ATOM   2990  O   ALA A 197      12.184  17.236  -5.347  1.00  0.90           O  
ATOM   2991  CB  ALA A 197      13.857  17.203  -8.184  1.00  0.90           C  
ATOM   2992  H   ALA A 197      15.841  15.931  -7.198  1.00  0.90           H  
ATOM   2993  HA  ALA A 197      14.287  18.191  -6.342  1.00  0.90           H  
ATOM   2994 1HB  ALA A 197      12.946  17.774  -8.362  1.00  0.90           H  
ATOM   2995 2HB  ALA A 197      14.690  17.665  -8.717  1.00  0.90           H  
ATOM   2996 3HB  ALA A 197      13.723  16.192  -8.539  1.00  0.90           H  
ATOM   2997  N   VAL A 198      12.997  15.209  -5.952  1.00  0.89           N  
ATOM   2998  CA  VAL A 198      11.985  14.404  -5.300  1.00  0.89           C  
ATOM   2999  C   VAL A 198      12.098  14.496  -3.814  1.00  0.89           C  
ATOM   3000  O   VAL A 198      11.105  14.709  -3.118  1.00  0.89           O  
ATOM   3001  CB  VAL A 198      12.153  12.935  -5.680  1.00  0.89           C  
ATOM   3002  CG1 VAL A 198      11.204  12.062  -4.862  1.00  0.89           C  
ATOM   3003  CG2 VAL A 198      11.905  12.785  -7.096  1.00  0.89           C  
ATOM   3004  H   VAL A 198      13.736  14.734  -6.469  1.00  0.89           H  
ATOM   3005  HA  VAL A 198      11.004  14.758  -5.608  1.00  0.89           H  
ATOM   3006  HB  VAL A 198      13.174  12.622  -5.462  1.00  0.89           H  
ATOM   3007 1HG1 VAL A 198      11.348  11.022  -5.141  1.00  0.89           H  
ATOM   3008 2HG1 VAL A 198      11.422  12.185  -3.800  1.00  0.89           H  
ATOM   3009 3HG1 VAL A 198      10.189  12.344  -5.041  1.00  0.89           H  
ATOM   3010 1HG2 VAL A 198      12.047  11.753  -7.351  1.00  0.89           H  
ATOM   3011 2HG2 VAL A 198      10.916  13.078  -7.307  1.00  0.89           H  
ATOM   3012 3HG2 VAL A 198      12.583  13.401  -7.654  1.00  0.89           H  
ATOM   3013  N   ALA A 199      13.319  14.345  -3.304  1.00  0.88           N  
ATOM   3014  CA  ALA A 199      13.516  14.403  -1.871  1.00  0.88           C  
ATOM   3015  C   ALA A 199      13.062  15.744  -1.322  1.00  0.88           C  
ATOM   3016  O   ALA A 199      12.412  15.812  -0.273  1.00  0.88           O  
ATOM   3017  CB  ALA A 199      14.976  14.176  -1.544  1.00  0.88           C  
ATOM   3018  H   ALA A 199      14.114  14.163  -3.922  1.00  0.88           H  
ATOM   3019  HA  ALA A 199      12.912  13.622  -1.412  1.00  0.88           H  
ATOM   3020 1HB  ALA A 199      15.116  14.201  -0.466  1.00  0.88           H  
ATOM   3021 2HB  ALA A 199      15.287  13.206  -1.933  1.00  0.88           H  
ATOM   3022 3HB  ALA A 199      15.568  14.961  -2.006  1.00  0.88           H  
ATOM   3023  N   LYS A 200      13.339  16.821  -2.057  1.00  0.87           N  
ATOM   3024  CA  LYS A 200      12.920  18.129  -1.610  1.00  0.87           C  
ATOM   3025  C   LYS A 200      11.422  18.334  -1.724  1.00  0.87           C  
ATOM   3026  O   LYS A 200      10.775  18.679  -0.741  1.00  0.87           O  
ATOM   3027  CB  LYS A 200      13.652  19.197  -2.411  1.00  0.87           C  
ATOM   3028  CG  LYS A 200      15.122  19.349  -2.068  1.00  0.87           C  
ATOM   3029  CD  LYS A 200      15.775  20.414  -2.933  1.00  0.87           C  
ATOM   3030  CE  LYS A 200      17.253  20.570  -2.601  1.00  0.87           C  
ATOM   3031  NZ  LYS A 200      17.911  21.602  -3.457  1.00  0.87           N  
ATOM   3032  H   LYS A 200      13.884  16.747  -2.917  1.00  0.87           H  
ATOM   3033  HA  LYS A 200      13.190  18.235  -0.559  1.00  0.87           H  
ATOM   3034 1HB  LYS A 200      13.600  18.930  -3.470  1.00  0.87           H  
ATOM   3035 2HB  LYS A 200      13.167  20.135  -2.313  1.00  0.87           H  
ATOM   3036 1HG  LYS A 200      15.213  19.637  -1.021  1.00  0.87           H  
ATOM   3037 2HG  LYS A 200      15.633  18.401  -2.208  1.00  0.87           H  
ATOM   3038 1HD  LYS A 200      15.676  20.123  -3.983  1.00  0.87           H  
ATOM   3039 2HD  LYS A 200      15.268  21.367  -2.787  1.00  0.87           H  
ATOM   3040 1HE  LYS A 200      17.354  20.858  -1.557  1.00  0.87           H  
ATOM   3041 2HE  LYS A 200      17.753  19.612  -2.755  1.00  0.87           H  
ATOM   3042 1HZ  LYS A 200      18.888  21.675  -3.209  1.00  0.87           H  
ATOM   3043 2HZ  LYS A 200      17.829  21.334  -4.428  1.00  0.87           H  
ATOM   3044 3HZ  LYS A 200      17.462  22.496  -3.316  1.00  0.87           H  
ATOM   3045  N   ILE A 201      10.830  18.018  -2.871  1.00  0.87           N  
ATOM   3046  CA  ILE A 201       9.407  18.276  -3.012  1.00  0.87           C  
ATOM   3047  C   ILE A 201       8.615  17.408  -2.044  1.00  0.87           C  
ATOM   3048  O   ILE A 201       7.689  17.899  -1.384  1.00  0.87           O  
ATOM   3049  CB  ILE A 201       8.970  18.109  -4.479  1.00  0.87           C  
ATOM   3050  CG1 ILE A 201       9.642  19.278  -5.294  1.00  0.87           C  
ATOM   3051  CG2 ILE A 201       7.428  18.163  -4.607  1.00  0.87           C  
ATOM   3052  CD1 ILE A 201       9.576  19.164  -6.810  1.00  0.87           C  
ATOM   3053  H   ILE A 201      11.366  17.673  -3.667  1.00  0.87           H  
ATOM   3054  HA  ILE A 201       9.225  19.311  -2.750  1.00  0.87           H  
ATOM   3055  HB  ILE A 201       9.351  17.163  -4.869  1.00  0.87           H  
ATOM   3056 1HG1 ILE A 201       9.176  20.205  -4.996  1.00  0.87           H  
ATOM   3057 2HG1 ILE A 201      10.697  19.325  -5.013  1.00  0.87           H  
ATOM   3058 1HG2 ILE A 201       7.145  18.059  -5.655  1.00  0.87           H  
ATOM   3059 2HG2 ILE A 201       6.986  17.353  -4.030  1.00  0.87           H  
ATOM   3060 3HG2 ILE A 201       7.063  19.117  -4.224  1.00  0.87           H  
ATOM   3061 1HD1 ILE A 201      10.078  20.024  -7.255  1.00  0.87           H  
ATOM   3062 2HD1 ILE A 201      10.086  18.267  -7.112  1.00  0.87           H  
ATOM   3063 3HD1 ILE A 201       8.540  19.135  -7.139  1.00  0.87           H  
ATOM   3064  N   SER A 202       8.974  16.132  -1.919  1.00  0.88           N  
ATOM   3065  CA  SER A 202       8.285  15.254  -0.985  1.00  0.88           C  
ATOM   3066  C   SER A 202       8.439  15.783   0.445  1.00  0.88           C  
ATOM   3067  O   SER A 202       7.453  15.927   1.168  1.00  0.88           O  
ATOM   3068  CB  SER A 202       8.837  13.837  -1.084  1.00  0.88           C  
ATOM   3069  OG  SER A 202       8.193  12.966  -0.182  1.00  0.88           O  
ATOM   3070  H   SER A 202       9.746  15.754  -2.464  1.00  0.88           H  
ATOM   3071  HA  SER A 202       7.223  15.233  -1.238  1.00  0.88           H  
ATOM   3072 1HB  SER A 202       8.708  13.469  -2.102  1.00  0.88           H  
ATOM   3073 2HB  SER A 202       9.908  13.854  -0.879  1.00  0.88           H  
ATOM   3074  HG  SER A 202       7.242  12.959  -0.436  1.00  0.88           H  
ATOM   3075  N   GLY A 203       9.662  16.136   0.861  1.00  0.88           N  
ATOM   3076  CA  GLY A 203       9.852  16.643   2.216  1.00  0.88           C  
ATOM   3077  C   GLY A 203       9.064  17.929   2.502  1.00  0.88           C  
ATOM   3078  O   GLY A 203       8.514  18.103   3.598  1.00  0.88           O  
ATOM   3079  H   GLY A 203      10.484  16.034   0.264  1.00  0.88           H  
ATOM   3080 1HA  GLY A 203       9.568  15.870   2.927  1.00  0.88           H  
ATOM   3081 2HA  GLY A 203      10.915  16.835   2.365  1.00  0.88           H  
ATOM   3082  N   PHE A 204       8.974  18.813   1.511  1.00  0.89           N  
ATOM   3083  CA  PHE A 204       8.319  20.108   1.669  1.00  0.89           C  
ATOM   3084  C   PHE A 204       6.798  20.013   1.719  1.00  0.89           C  
ATOM   3085  O   PHE A 204       6.150  20.616   2.575  1.00  0.89           O  
ATOM   3086  CB  PHE A 204       8.662  20.998   0.481  1.00  0.89           C  
ATOM   3087  CG  PHE A 204      10.108  21.309   0.323  1.00  0.89           C  
ATOM   3088  CD1 PHE A 204      11.028  21.032   1.323  1.00  0.89           C  
ATOM   3089  CD2 PHE A 204      10.564  21.857  -0.871  1.00  0.89           C  
ATOM   3090  CE1 PHE A 204      12.369  21.292   1.125  1.00  0.89           C  
ATOM   3091  CE2 PHE A 204      11.896  22.126  -1.058  1.00  0.89           C  
ATOM   3092  CZ  PHE A 204      12.804  21.836  -0.059  1.00  0.89           C  
ATOM   3093  H   PHE A 204       9.440  18.609   0.626  1.00  0.89           H  
ATOM   3094  HA  PHE A 204       8.676  20.567   2.591  1.00  0.89           H  
ATOM   3095 1HB  PHE A 204       8.329  20.511  -0.432  1.00  0.89           H  
ATOM   3096 2HB  PHE A 204       8.122  21.938   0.568  1.00  0.89           H  
ATOM   3097  HD1 PHE A 204      10.691  20.599   2.263  1.00  0.89           H  
ATOM   3098  HD2 PHE A 204       9.849  22.073  -1.666  1.00  0.89           H  
ATOM   3099  HE1 PHE A 204      13.085  21.068   1.911  1.00  0.89           H  
ATOM   3100  HE2 PHE A 204      12.238  22.558  -1.999  1.00  0.89           H  
ATOM   3101  HZ  PHE A 204      13.864  22.043  -0.200  1.00  0.89           H  
ATOM   3102  N   THR A 205       6.231  19.248   0.789  1.00  0.91           N  
ATOM   3103  CA  THR A 205       4.788  19.155   0.642  1.00  0.91           C  
ATOM   3104  C   THR A 205       4.174  17.973   1.380  1.00  0.91           C  
ATOM   3105  O   THR A 205       2.966  17.934   1.621  1.00  0.91           O  
ATOM   3106  CB  THR A 205       4.449  18.981  -0.835  1.00  0.91           C  
ATOM   3107  OG1 THR A 205       5.011  17.728  -1.289  1.00  0.91           O  
ATOM   3108  CG2 THR A 205       5.035  20.097  -1.652  1.00  0.91           C  
ATOM   3109  H   THR A 205       6.822  18.749   0.122  1.00  0.91           H  
ATOM   3110  HA  THR A 205       4.344  20.074   1.019  1.00  0.91           H  
ATOM   3111  HB  THR A 205       3.373  18.967  -0.957  1.00  0.91           H  
ATOM   3112  HG1 THR A 205       5.994  17.799  -1.273  1.00  0.91           H  
ATOM   3113 1HG2 THR A 205       4.786  19.944  -2.703  1.00  0.91           H  
ATOM   3114 2HG2 THR A 205       4.626  21.041  -1.308  1.00  0.91           H  
ATOM   3115 3HG2 THR A 205       6.119  20.103  -1.535  1.00  0.91           H  
ATOM   3116  N   GLY A 206       4.990  16.980   1.699  1.00  0.95           N  
ATOM   3117  CA  GLY A 206       4.506  15.775   2.339  1.00  0.95           C  
ATOM   3118  C   GLY A 206       3.961  14.765   1.329  1.00  0.95           C  
ATOM   3119  O   GLY A 206       3.442  13.717   1.718  1.00  0.95           O  
ATOM   3120  H   GLY A 206       5.980  17.019   1.478  1.00  0.95           H  
ATOM   3121 1HA  GLY A 206       5.326  15.318   2.894  1.00  0.95           H  
ATOM   3122 2HA  GLY A 206       3.743  16.033   3.065  1.00  0.95           H  
ATOM   3123  N   PHE A 207       4.052  15.063   0.029  1.00  1.03           N  
ATOM   3124  CA  PHE A 207       3.541  14.120  -0.959  1.00  1.03           C  
ATOM   3125  C   PHE A 207       4.337  12.818  -0.935  1.00  1.03           C  
ATOM   3126  O   PHE A 207       5.560  12.830  -0.755  1.00  1.03           O  
ATOM   3127  CB  PHE A 207       3.631  14.696  -2.364  1.00  1.03           C  
ATOM   3128  CG  PHE A 207       2.622  15.757  -2.731  1.00  1.03           C  
ATOM   3129  CD1 PHE A 207       1.990  16.542  -1.779  1.00  1.03           C  
ATOM   3130  CD2 PHE A 207       2.301  15.960  -4.067  1.00  1.03           C  
ATOM   3131  CE1 PHE A 207       1.078  17.508  -2.167  1.00  1.03           C  
ATOM   3132  CE2 PHE A 207       1.389  16.905  -4.441  1.00  1.03           C  
ATOM   3133  CZ  PHE A 207       0.775  17.688  -3.491  1.00  1.03           C  
ATOM   3134  H   PHE A 207       4.460  15.948  -0.282  1.00  1.03           H  
ATOM   3135  HA  PHE A 207       2.498  13.892  -0.728  1.00  1.03           H  
ATOM   3136 1HB  PHE A 207       4.624  15.120  -2.507  1.00  1.03           H  
ATOM   3137 2HB  PHE A 207       3.530  13.882  -3.067  1.00  1.03           H  
ATOM   3138  HD1 PHE A 207       2.227  16.406  -0.724  1.00  1.03           H  
ATOM   3139  HD2 PHE A 207       2.786  15.353  -4.827  1.00  1.03           H  
ATOM   3140  HE1 PHE A 207       0.606  18.129  -1.421  1.00  1.03           H  
ATOM   3141  HE2 PHE A 207       1.162  17.033  -5.489  1.00  1.03           H  
ATOM   3142  HZ  PHE A 207       0.055  18.447  -3.783  1.00  1.03           H  
ATOM   3143  N   TRP A 208       3.647  11.694  -1.106  1.00  1.17           N  
ATOM   3144  CA  TRP A 208       4.311  10.396  -1.163  1.00  1.17           C  
ATOM   3145  C   TRP A 208       4.873  10.196  -2.548  1.00  1.17           C  
ATOM   3146  O   TRP A 208       4.286  10.675  -3.516  1.00  1.17           O  
ATOM   3147  CB  TRP A 208       3.390   9.238  -0.766  1.00  1.17           C  
ATOM   3148  CG  TRP A 208       4.096   7.896  -0.834  1.00  1.17           C  
ATOM   3149  CD1 TRP A 208       3.807   6.852  -1.643  1.00  1.17           C  
ATOM   3150  CD2 TRP A 208       5.253   7.499  -0.076  1.00  1.17           C  
ATOM   3151  NE1 TRP A 208       4.680   5.827  -1.434  1.00  1.17           N  
ATOM   3152  CE2 TRP A 208       5.585   6.211  -0.485  1.00  1.17           C  
ATOM   3153  CE3 TRP A 208       6.024   8.127   0.889  1.00  1.17           C  
ATOM   3154  CZ2 TRP A 208       6.662   5.529   0.048  1.00  1.17           C  
ATOM   3155  CZ3 TRP A 208       7.103   7.449   1.431  1.00  1.17           C  
ATOM   3156  CH2 TRP A 208       7.415   6.181   1.021  1.00  1.17           C  
ATOM   3157  H   TRP A 208       2.642  11.752  -1.269  1.00  1.17           H  
ATOM   3158  HA  TRP A 208       5.141  10.403  -0.457  1.00  1.17           H  
ATOM   3159 1HB  TRP A 208       3.032   9.387   0.260  1.00  1.17           H  
ATOM   3160 2HB  TRP A 208       2.518   9.215  -1.415  1.00  1.17           H  
ATOM   3161  HD1 TRP A 208       3.008   6.822  -2.343  1.00  1.17           H  
ATOM   3162  HE1 TRP A 208       4.638   4.934  -1.935  1.00  1.17           H  
ATOM   3163  HE3 TRP A 208       5.776   9.140   1.211  1.00  1.17           H  
ATOM   3164  HZ2 TRP A 208       6.921   4.521  -0.271  1.00  1.17           H  
ATOM   3165  HZ3 TRP A 208       7.700   7.953   2.192  1.00  1.17           H  
ATOM   3166  HH2 TRP A 208       8.272   5.674   1.467  1.00  1.17           H  
ATOM   3167  N   VAL A 209       5.990   9.495  -2.668  1.00  1.40           N  
ATOM   3168  CA  VAL A 209       6.509   9.222  -3.996  1.00  1.40           C  
ATOM   3169  C   VAL A 209       6.200   7.793  -4.412  1.00  1.40           C  
ATOM   3170  O   VAL A 209       6.461   6.842  -3.678  1.00  1.40           O  
ATOM   3171  CB  VAL A 209       8.017   9.454  -4.022  1.00  1.40           C  
ATOM   3172  CG1 VAL A 209       8.680   8.547  -3.003  1.00  1.40           C  
ATOM   3173  CG2 VAL A 209       8.540   9.216  -5.442  1.00  1.40           C  
ATOM   3174  H   VAL A 209       6.458   9.133  -1.848  1.00  1.40           H  
ATOM   3175  HA  VAL A 209       6.044   9.897  -4.709  1.00  1.40           H  
ATOM   3176  HB  VAL A 209       8.228  10.486  -3.733  1.00  1.40           H  
ATOM   3177 1HG1 VAL A 209       9.756   8.719  -3.004  1.00  1.40           H  
ATOM   3178 2HG1 VAL A 209       8.277   8.759  -2.010  1.00  1.40           H  
ATOM   3179 3HG1 VAL A 209       8.478   7.506  -3.260  1.00  1.40           H  
ATOM   3180 1HG2 VAL A 209       9.608   9.395  -5.478  1.00  1.40           H  
ATOM   3181 2HG2 VAL A 209       8.343   8.189  -5.747  1.00  1.40           H  
ATOM   3182 3HG2 VAL A 209       8.033   9.897  -6.119  1.00  1.40           H  
ATOM   3183  N   TYR A 210       5.689   7.654  -5.626  1.00  1.73           N  
ATOM   3184  CA  TYR A 210       5.303   6.374  -6.165  1.00  1.73           C  
ATOM   3185  C   TYR A 210       6.299   5.977  -7.273  1.00  1.73           C  
ATOM   3186  O   TYR A 210       6.734   6.837  -8.052  1.00  1.73           O  
ATOM   3187  CB  TYR A 210       3.891   6.547  -6.734  1.00  1.73           C  
ATOM   3188  CG  TYR A 210       2.839   6.901  -5.674  1.00  1.73           C  
ATOM   3189  CD1 TYR A 210       2.787   8.193  -5.181  1.00  1.73           C  
ATOM   3190  CD2 TYR A 210       1.913   5.983  -5.243  1.00  1.73           C  
ATOM   3191  CE1 TYR A 210       1.857   8.554  -4.256  1.00  1.73           C  
ATOM   3192  CE2 TYR A 210       0.947   6.361  -4.309  1.00  1.73           C  
ATOM   3193  CZ  TYR A 210       0.928   7.648  -3.818  1.00  1.73           C  
ATOM   3194  OH  TYR A 210      -0.015   8.030  -2.887  1.00  1.73           O  
ATOM   3195  H   TYR A 210       5.509   8.487  -6.173  1.00  1.73           H  
ATOM   3196  HA  TYR A 210       5.299   5.659  -5.351  1.00  1.73           H  
ATOM   3197 1HB  TYR A 210       3.901   7.341  -7.475  1.00  1.73           H  
ATOM   3198 2HB  TYR A 210       3.581   5.631  -7.236  1.00  1.73           H  
ATOM   3199  HD1 TYR A 210       3.501   8.932  -5.512  1.00  1.73           H  
ATOM   3200  HD2 TYR A 210       1.935   4.969  -5.637  1.00  1.73           H  
ATOM   3201  HE1 TYR A 210       1.854   9.570  -3.867  1.00  1.73           H  
ATOM   3202  HE2 TYR A 210       0.210   5.641  -3.964  1.00  1.73           H  
ATOM   3203  HH  TYR A 210       0.114   8.962  -2.654  1.00  1.73           H  
ATOM   3204  N   PRO A 211       6.670   4.686  -7.381  1.00  2.13           N  
ATOM   3205  CA  PRO A 211       7.565   4.138  -8.392  1.00  2.13           C  
ATOM   3206  C   PRO A 211       6.909   4.062  -9.758  1.00  2.13           C  
ATOM   3207  O   PRO A 211       5.694   3.865  -9.844  1.00  2.13           O  
ATOM   3208  CB  PRO A 211       7.864   2.740  -7.842  1.00  2.13           C  
ATOM   3209  CG  PRO A 211       6.636   2.376  -7.029  1.00  2.13           C  
ATOM   3210  CD  PRO A 211       6.159   3.685  -6.422  1.00  2.13           C  
ATOM   3211  HA  PRO A 211       8.479   4.750  -8.437  1.00  2.13           H  
ATOM   3212 1HB  PRO A 211       8.046   2.045  -8.676  1.00  2.13           H  
ATOM   3213 2HB  PRO A 211       8.783   2.763  -7.239  1.00  2.13           H  
ATOM   3214 1HG  PRO A 211       5.880   1.914  -7.681  1.00  2.13           H  
ATOM   3215 2HG  PRO A 211       6.894   1.625  -6.265  1.00  2.13           H  
ATOM   3216 1HD  PRO A 211       5.059   3.685  -6.390  1.00  2.13           H  
ATOM   3217 2HD  PRO A 211       6.615   3.829  -5.425  1.00  2.13           H  
ATOM   3218  N   GLN A 212       7.730   4.147 -10.809  1.00  2.51           N  
ATOM   3219  CA  GLN A 212       7.327   3.969 -12.212  1.00  2.51           C  
ATOM   3220  C   GLN A 212       8.436   3.246 -12.985  1.00  2.51           C  
ATOM   3221  O   GLN A 212       9.604   3.320 -12.606  1.00  2.51           O  
ATOM   3222  CB  GLN A 212       7.015   5.310 -12.885  1.00  2.51           C  
ATOM   3223  CG  GLN A 212       5.817   6.065 -12.311  1.00  2.51           C  
ATOM   3224  CD  GLN A 212       4.465   5.433 -12.686  1.00  2.51           C  
ATOM   3225  OE1 GLN A 212       3.901   5.823 -13.705  1.00  2.51           O  
ATOM   3226  NE2 GLN A 212       3.982   4.475 -11.911  1.00  2.51           N  
ATOM   3227  H   GLN A 212       8.706   4.335 -10.631  1.00  2.51           H  
ATOM   3228  HA  GLN A 212       6.432   3.347 -12.245  1.00  2.51           H  
ATOM   3229 1HB  GLN A 212       7.884   5.956 -12.810  1.00  2.51           H  
ATOM   3230 2HB  GLN A 212       6.833   5.142 -13.948  1.00  2.51           H  
ATOM   3231 1HG  GLN A 212       5.886   6.142 -11.230  1.00  2.51           H  
ATOM   3232 2HG  GLN A 212       5.840   7.063 -12.741  1.00  2.51           H  
ATOM   3233 1HE2 GLN A 212       3.110   4.006 -12.121  1.00  2.51           H  
ATOM   3234 2HE2 GLN A 212       4.519   4.185 -11.101  1.00  2.51           H  
ATOM   3235  N   GLY A 213       8.082   2.535 -14.054  1.00  2.73           N  
ATOM   3236  CA  GLY A 213       9.097   1.885 -14.888  1.00  2.73           C  
ATOM   3237  C   GLY A 213       9.912   2.910 -15.685  1.00  2.73           C  
ATOM   3238  O   GLY A 213       9.397   3.966 -16.050  1.00  2.73           O  
ATOM   3239  H   GLY A 213       7.107   2.469 -14.313  1.00  2.73           H  
ATOM   3240 1HA  GLY A 213       9.765   1.300 -14.256  1.00  2.73           H  
ATOM   3241 2HA  GLY A 213       8.614   1.190 -15.572  1.00  2.73           H  
ATOM   3242  N   ASP A 214      11.178   2.580 -15.967  1.00  2.68           N  
ATOM   3243  CA  ASP A 214      12.074   3.445 -16.748  1.00  2.68           C  
ATOM   3244  C   ASP A 214      11.817   3.368 -18.256  1.00  2.68           C  
ATOM   3245  O   ASP A 214      11.315   2.359 -18.761  1.00  2.68           O  
ATOM   3246  CB  ASP A 214      13.543   3.101 -16.481  1.00  2.68           C  
ATOM   3247  CG  ASP A 214      14.023   3.432 -15.050  1.00  2.68           C  
ATOM   3248  OD1 ASP A 214      13.343   4.143 -14.334  1.00  2.68           O  
ATOM   3249  OD2 ASP A 214      15.073   2.966 -14.696  1.00  2.68           O  
ATOM   3250  H   ASP A 214      11.531   1.697 -15.629  1.00  2.68           H  
ATOM   3251  HA  ASP A 214      11.907   4.478 -16.438  1.00  2.68           H  
ATOM   3252 1HB  ASP A 214      13.704   2.041 -16.667  1.00  2.68           H  
ATOM   3253 2HB  ASP A 214      14.170   3.651 -17.192  1.00  2.68           H  
ATOM   3254  N   ASN A 215      12.218   4.425 -18.964  1.00  2.38           N  
ATOM   3255  CA  ASN A 215      12.132   4.552 -20.416  1.00  2.38           C  
ATOM   3256  C   ASN A 215      13.429   5.246 -20.870  1.00  2.38           C  
ATOM   3257  O   ASN A 215      14.495   4.959 -20.332  1.00  2.38           O  
ATOM   3258  CB  ASN A 215      10.870   5.317 -20.765  1.00  2.38           C  
ATOM   3259  CG  ASN A 215      10.445   5.233 -22.206  1.00  2.38           C  
ATOM   3260  OD1 ASN A 215      10.937   5.999 -23.033  1.00  2.38           O  
ATOM   3261  ND2 ASN A 215       9.580   4.318 -22.498  1.00  2.38           N  
ATOM   3262  H   ASN A 215      12.586   5.237 -18.466  1.00  2.38           H  
ATOM   3263  HA  ASN A 215      12.098   3.561 -20.869  1.00  2.38           H  
ATOM   3264 1HB  ASN A 215      10.048   4.954 -20.143  1.00  2.38           H  
ATOM   3265 2HB  ASN A 215      11.027   6.346 -20.500  1.00  2.38           H  
ATOM   3266 1HD2 ASN A 215       9.254   4.206 -23.443  1.00  2.38           H  
ATOM   3267 2HD2 ASN A 215       9.237   3.731 -21.764  1.00  2.38           H  
ATOM   3268  N   GLY A 216      13.363   6.170 -21.847  1.00  1.98           N  
ATOM   3269  CA  GLY A 216      14.543   6.951 -22.264  1.00  1.98           C  
ATOM   3270  C   GLY A 216      14.781   8.092 -21.252  1.00  1.98           C  
ATOM   3271  O   GLY A 216      15.721   8.893 -21.364  1.00  1.98           O  
ATOM   3272  H   GLY A 216      12.487   6.353 -22.318  1.00  1.98           H  
ATOM   3273 1HA  GLY A 216      15.419   6.303 -22.308  1.00  1.98           H  
ATOM   3274 2HA  GLY A 216      14.381   7.359 -23.260  1.00  1.98           H  
ATOM   3275  N   TYR A 217      13.888   8.129 -20.274  1.00  1.59           N  
ATOM   3276  CA  TYR A 217      13.839   9.054 -19.171  1.00  1.59           C  
ATOM   3277  C   TYR A 217      13.479   8.293 -17.891  1.00  1.59           C  
ATOM   3278  O   TYR A 217      12.912   7.192 -17.920  1.00  1.59           O  
ATOM   3279  CB  TYR A 217      12.791  10.130 -19.420  1.00  1.59           C  
ATOM   3280  CG  TYR A 217      11.386   9.577 -19.482  1.00  1.59           C  
ATOM   3281  CD1 TYR A 217      10.644   9.474 -18.322  1.00  1.59           C  
ATOM   3282  CD2 TYR A 217      10.834   9.180 -20.698  1.00  1.59           C  
ATOM   3283  CE1 TYR A 217       9.368   8.965 -18.359  1.00  1.59           C  
ATOM   3284  CE2 TYR A 217       9.545   8.669 -20.729  1.00  1.59           C  
ATOM   3285  CZ  TYR A 217       8.823   8.559 -19.557  1.00  1.59           C  
ATOM   3286  OH  TYR A 217       7.568   8.042 -19.566  1.00  1.59           O  
ATOM   3287  H   TYR A 217      13.168   7.433 -20.308  1.00  1.59           H  
ATOM   3288  HA  TYR A 217      14.811   9.518 -19.036  1.00  1.59           H  
ATOM   3289 1HB  TYR A 217      12.845  10.853 -18.624  1.00  1.59           H  
ATOM   3290 2HB  TYR A 217      13.002  10.653 -20.354  1.00  1.59           H  
ATOM   3291  HD1 TYR A 217      11.080   9.793 -17.376  1.00  1.59           H  
ATOM   3292  HD2 TYR A 217      11.412   9.263 -21.618  1.00  1.59           H  
ATOM   3293  HE1 TYR A 217       8.790   8.877 -17.444  1.00  1.59           H  
ATOM   3294  HE2 TYR A 217       9.110   8.346 -21.673  1.00  1.59           H  
ATOM   3295  HH  TYR A 217       7.340   7.785 -20.459  1.00  1.59           H  
ATOM   3296  N   ARG A 218      13.847   8.878 -16.765  1.00  1.29           N  
ATOM   3297  CA  ARG A 218      13.521   8.377 -15.438  1.00  1.29           C  
ATOM   3298  C   ARG A 218      12.422   9.215 -14.821  1.00  1.29           C  
ATOM   3299  O   ARG A 218      12.491  10.447 -14.830  1.00  1.29           O  
ATOM   3300  CB  ARG A 218      14.759   8.370 -14.559  1.00  1.29           C  
ATOM   3301  CG  ARG A 218      14.539   8.095 -13.076  1.00  1.29           C  
ATOM   3302  CD  ARG A 218      14.226   6.699 -12.747  1.00  1.29           C  
ATOM   3303  NE  ARG A 218      14.136   6.544 -11.301  1.00  1.29           N  
ATOM   3304  CZ  ARG A 218      13.785   5.417 -10.666  1.00  1.29           C  
ATOM   3305  NH1 ARG A 218      13.484   4.340 -11.357  1.00  1.29           N  
ATOM   3306  NH2 ARG A 218      13.749   5.397  -9.339  1.00  1.29           N  
ATOM   3307  H   ARG A 218      14.330   9.772 -16.832  1.00  1.29           H  
ATOM   3308  HA  ARG A 218      13.163   7.348 -15.529  1.00  1.29           H  
ATOM   3309 1HB  ARG A 218      15.436   7.597 -14.912  1.00  1.29           H  
ATOM   3310 2HB  ARG A 218      15.276   9.301 -14.658  1.00  1.29           H  
ATOM   3311 1HG  ARG A 218      15.436   8.388 -12.525  1.00  1.29           H  
ATOM   3312 2HG  ARG A 218      13.707   8.681 -12.730  1.00  1.29           H  
ATOM   3313 1HD  ARG A 218      13.265   6.416 -13.184  1.00  1.29           H  
ATOM   3314 2HD  ARG A 218      15.004   6.032 -13.124  1.00  1.29           H  
ATOM   3315  HE  ARG A 218      14.364   7.349 -10.733  1.00  1.29           H  
ATOM   3316 1HH1 ARG A 218      13.514   4.357 -12.400  1.00  1.29           H  
ATOM   3317 2HH1 ARG A 218      13.223   3.491 -10.889  1.00  1.29           H  
ATOM   3318 1HH2 ARG A 218      13.987   6.232  -8.814  1.00  1.29           H  
ATOM   3319 2HH2 ARG A 218      13.491   4.552  -8.852  1.00  1.29           H  
ATOM   3320  N   SER A 219      11.408   8.581 -14.252  1.00  1.08           N  
ATOM   3321  CA  SER A 219      10.398   9.404 -13.627  1.00  1.08           C  
ATOM   3322  C   SER A 219       9.788   8.773 -12.413  1.00  1.08           C  
ATOM   3323  O   SER A 219       9.758   7.549 -12.263  1.00  1.08           O  
ATOM   3324  CB  SER A 219       9.275   9.703 -14.597  1.00  1.08           C  
ATOM   3325  OG  SER A 219       8.580   8.536 -14.921  1.00  1.08           O  
ATOM   3326  H   SER A 219      11.338   7.572 -14.252  1.00  1.08           H  
ATOM   3327  HA  SER A 219      10.859  10.334 -13.321  1.00  1.08           H  
ATOM   3328 1HB  SER A 219       8.592  10.424 -14.143  1.00  1.08           H  
ATOM   3329 2HB  SER A 219       9.678  10.164 -15.492  1.00  1.08           H  
ATOM   3330  HG  SER A 219       8.237   8.201 -14.089  1.00  1.08           H  
ATOM   3331  N   VAL A 220       9.268   9.642 -11.573  1.00  0.96           N  
ATOM   3332  CA  VAL A 220       8.528   9.268 -10.387  1.00  0.96           C  
ATOM   3333  C   VAL A 220       7.255  10.070 -10.329  1.00  0.96           C  
ATOM   3334  O   VAL A 220       7.176  11.146 -10.928  1.00  0.96           O  
ATOM   3335  CB  VAL A 220       9.320   9.580  -9.127  1.00  0.96           C  
ATOM   3336  CG1 VAL A 220      10.626   8.819  -9.082  1.00  0.96           C  
ATOM   3337  CG2 VAL A 220       9.535  11.035  -9.084  1.00  0.96           C  
ATOM   3338  H   VAL A 220       9.400  10.632 -11.799  1.00  0.96           H  
ATOM   3339  HA  VAL A 220       8.283   8.204 -10.424  1.00  0.96           H  
ATOM   3340  HB  VAL A 220       8.736   9.272  -8.273  1.00  0.96           H  
ATOM   3341 1HG1 VAL A 220      11.150   9.059  -8.158  1.00  0.96           H  
ATOM   3342 2HG1 VAL A 220      10.419   7.748  -9.116  1.00  0.96           H  
ATOM   3343 3HG1 VAL A 220      11.240   9.091  -9.932  1.00  0.96           H  
ATOM   3344 1HG2 VAL A 220      10.037  11.247  -8.191  1.00  0.96           H  
ATOM   3345 2HG2 VAL A 220      10.124  11.348  -9.937  1.00  0.96           H  
ATOM   3346 3HG2 VAL A 220       8.579  11.547  -9.100  1.00  0.96           H  
ATOM   3347  N   VAL A 221       6.286   9.609  -9.553  1.00  0.90           N  
ATOM   3348  CA  VAL A 221       5.095  10.423  -9.362  1.00  0.90           C  
ATOM   3349  C   VAL A 221       4.935  10.798  -7.915  1.00  0.90           C  
ATOM   3350  O   VAL A 221       4.960   9.939  -7.044  1.00  0.90           O  
ATOM   3351  CB  VAL A 221       3.824   9.707  -9.858  1.00  0.90           C  
ATOM   3352  CG1 VAL A 221       2.588  10.595  -9.573  1.00  0.90           C  
ATOM   3353  CG2 VAL A 221       3.942   9.422 -11.342  1.00  0.90           C  
ATOM   3354  H   VAL A 221       6.386   8.706  -9.079  1.00  0.90           H  
ATOM   3355  HA  VAL A 221       5.192  11.330  -9.923  1.00  0.90           H  
ATOM   3356  HB  VAL A 221       3.699   8.773  -9.318  1.00  0.90           H  
ATOM   3357 1HG1 VAL A 221       1.691  10.085  -9.916  1.00  0.90           H  
ATOM   3358 2HG1 VAL A 221       2.505  10.783  -8.502  1.00  0.90           H  
ATOM   3359 3HG1 VAL A 221       2.689  11.547 -10.097  1.00  0.90           H  
ATOM   3360 1HG2 VAL A 221       3.040   8.913 -11.687  1.00  0.90           H  
ATOM   3361 2HG2 VAL A 221       4.064  10.354 -11.883  1.00  0.90           H  
ATOM   3362 3HG2 VAL A 221       4.802   8.792 -11.519  1.00  0.90           H  
ATOM   3363  N   LEU A 222       4.798  12.088  -7.623  1.00  0.88           N  
ATOM   3364  CA  LEU A 222       4.574  12.462  -6.237  1.00  0.88           C  
ATOM   3365  C   LEU A 222       3.109  12.801  -6.066  1.00  0.88           C  
ATOM   3366  O   LEU A 222       2.529  13.512  -6.890  1.00  0.88           O  
ATOM   3367  CB  LEU A 222       5.455  13.637  -5.816  1.00  0.88           C  
ATOM   3368  CG  LEU A 222       6.935  13.288  -5.484  1.00  0.88           C  
ATOM   3369  CD1 LEU A 222       7.619  12.813  -6.744  1.00  0.88           C  
ATOM   3370  CD2 LEU A 222       7.633  14.516  -4.920  1.00  0.88           C  
ATOM   3371  H   LEU A 222       4.851  12.821  -8.333  1.00  0.88           H  
ATOM   3372  HA  LEU A 222       4.807  11.624  -5.603  1.00  0.88           H  
ATOM   3373 1HB  LEU A 222       5.458  14.378  -6.613  1.00  0.88           H  
ATOM   3374 2HB  LEU A 222       5.024  14.091  -4.934  1.00  0.88           H  
ATOM   3375  HG  LEU A 222       6.971  12.487  -4.744  1.00  0.88           H  
ATOM   3376 1HD1 LEU A 222       8.638  12.573  -6.543  1.00  0.88           H  
ATOM   3377 2HD1 LEU A 222       7.137  11.947  -7.114  1.00  0.88           H  
ATOM   3378 3HD1 LEU A 222       7.571  13.597  -7.496  1.00  0.88           H  
ATOM   3379 1HD2 LEU A 222       8.672  14.282  -4.682  1.00  0.88           H  
ATOM   3380 2HD2 LEU A 222       7.603  15.316  -5.656  1.00  0.88           H  
ATOM   3381 3HD2 LEU A 222       7.121  14.836  -4.012  1.00  0.88           H  
ATOM   3382  N   ALA A 223       2.480  12.285  -5.020  1.00  0.89           N  
ATOM   3383  CA  ALA A 223       1.065  12.587  -4.863  1.00  0.89           C  
ATOM   3384  C   ALA A 223       0.622  12.721  -3.435  1.00  0.89           C  
ATOM   3385  O   ALA A 223       1.189  12.137  -2.503  1.00  0.89           O  
ATOM   3386  CB  ALA A 223       0.190  11.516  -5.507  1.00  0.89           C  
ATOM   3387  H   ALA A 223       2.986  11.694  -4.360  1.00  0.89           H  
ATOM   3388  HA  ALA A 223       0.884  13.535  -5.356  1.00  0.89           H  
ATOM   3389 1HB  ALA A 223      -0.856  11.811  -5.413  1.00  0.89           H  
ATOM   3390 2HB  ALA A 223       0.454  11.426  -6.538  1.00  0.89           H  
ATOM   3391 3HB  ALA A 223       0.321  10.586  -5.032  1.00  0.89           H  
ATOM   3392  N   SER A 224      -0.464  13.451  -3.293  1.00  0.91           N  
ATOM   3393  CA  SER A 224      -1.111  13.609  -2.015  1.00  0.91           C  
ATOM   3394  C   SER A 224      -1.631  12.263  -1.524  1.00  0.91           C  
ATOM   3395  O   SER A 224      -1.866  11.353  -2.321  1.00  0.91           O  
ATOM   3396  CB  SER A 224      -2.236  14.608  -2.160  1.00  0.91           C  
ATOM   3397  OG  SER A 224      -3.296  14.130  -2.986  1.00  0.91           O  
ATOM   3398  H   SER A 224      -0.817  13.939  -4.120  1.00  0.91           H  
ATOM   3399  HA  SER A 224      -0.380  13.989  -1.297  1.00  0.91           H  
ATOM   3400 1HB  SER A 224      -2.622  14.872  -1.179  1.00  0.91           H  
ATOM   3401 2HB  SER A 224      -1.824  15.494  -2.603  1.00  0.91           H  
ATOM   3402  HG  SER A 224      -4.029  14.745  -2.819  1.00  0.91           H  
ATOM   3403  N   ASP A 225      -1.875  12.167  -0.219  1.00  0.94           N  
ATOM   3404  CA  ASP A 225      -2.350  10.946   0.441  1.00  0.94           C  
ATOM   3405  C   ASP A 225      -3.667  10.408  -0.098  1.00  0.94           C  
ATOM   3406  O   ASP A 225      -3.918   9.203  -0.068  1.00  0.94           O  
ATOM   3407  CB  ASP A 225      -2.510  11.229   1.922  1.00  0.94           C  
ATOM   3408  CG  ASP A 225      -1.197  11.362   2.615  1.00  0.94           C  
ATOM   3409  OD1 ASP A 225      -0.198  10.980   2.061  1.00  0.94           O  
ATOM   3410  OD2 ASP A 225      -1.160  11.860   3.710  1.00  0.94           O  
ATOM   3411  H   ASP A 225      -1.684  12.974   0.355  1.00  0.94           H  
ATOM   3412  HA  ASP A 225      -1.591  10.173   0.308  1.00  0.94           H  
ATOM   3413 1HB  ASP A 225      -3.077  12.152   2.057  1.00  0.94           H  
ATOM   3414 2HB  ASP A 225      -3.085  10.435   2.383  1.00  0.94           H  
ATOM   3415  N   ASP A 226      -4.496  11.311  -0.591  1.00  0.96           N  
ATOM   3416  CA  ASP A 226      -5.802  10.975  -1.122  1.00  0.96           C  
ATOM   3417  C   ASP A 226      -5.765  10.815  -2.650  1.00  0.96           C  
ATOM   3418  O   ASP A 226      -6.810  10.644  -3.281  1.00  0.96           O  
ATOM   3419  CB  ASP A 226      -6.786  12.087  -0.756  1.00  0.96           C  
ATOM   3420  CG  ASP A 226      -7.005  12.247   0.756  1.00  0.96           C  
ATOM   3421  OD1 ASP A 226      -7.125  11.267   1.455  1.00  0.96           O  
ATOM   3422  OD2 ASP A 226      -7.027  13.391   1.202  1.00  0.96           O  
ATOM   3423  H   ASP A 226      -4.200  12.274  -0.588  1.00  0.96           H  
ATOM   3424  HA  ASP A 226      -6.130  10.034  -0.681  1.00  0.96           H  
ATOM   3425 1HB  ASP A 226      -6.418  13.033  -1.151  1.00  0.96           H  
ATOM   3426 2HB  ASP A 226      -7.747  11.885  -1.227  1.00  0.96           H  
ATOM   3427  N   LYS A 227      -4.563  10.894  -3.245  1.00  0.96           N  
ATOM   3428  CA  LYS A 227      -4.360  10.815  -4.693  1.00  0.96           C  
ATOM   3429  C   LYS A 227      -5.210  11.839  -5.455  1.00  0.96           C  
ATOM   3430  O   LYS A 227      -5.875  11.512  -6.449  1.00  0.96           O  
ATOM   3431  CB  LYS A 227      -4.626   9.404  -5.216  1.00  0.96           C  
ATOM   3432  CG  LYS A 227      -3.703   8.300  -4.661  1.00  0.96           C  
ATOM   3433  CD  LYS A 227      -3.991   6.946  -5.351  1.00  0.96           C  
ATOM   3434  CE  LYS A 227      -3.143   5.796  -4.782  1.00  0.96           C  
ATOM   3435  NZ  LYS A 227      -3.420   4.491  -5.496  1.00  0.96           N  
ATOM   3436  H   LYS A 227      -3.723  11.009  -2.682  1.00  0.96           H  
ATOM   3437  HA  LYS A 227      -3.313  11.049  -4.893  1.00  0.96           H  
ATOM   3438 1HB  LYS A 227      -5.645   9.123  -4.972  1.00  0.96           H  
ATOM   3439 2HB  LYS A 227      -4.536   9.402  -6.296  1.00  0.96           H  
ATOM   3440 1HG  LYS A 227      -2.658   8.577  -4.824  1.00  0.96           H  
ATOM   3441 2HG  LYS A 227      -3.867   8.196  -3.586  1.00  0.96           H  
ATOM   3442 1HD  LYS A 227      -5.039   6.690  -5.218  1.00  0.96           H  
ATOM   3443 2HD  LYS A 227      -3.797   7.025  -6.416  1.00  0.96           H  
ATOM   3444 1HE  LYS A 227      -2.088   6.040  -4.886  1.00  0.96           H  
ATOM   3445 2HE  LYS A 227      -3.376   5.675  -3.725  1.00  0.96           H  
ATOM   3446 1HZ  LYS A 227      -2.862   3.741  -5.116  1.00  0.96           H  
ATOM   3447 2HZ  LYS A 227      -4.398   4.234  -5.415  1.00  0.96           H  
ATOM   3448 3HZ  LYS A 227      -3.185   4.604  -6.478  1.00  0.96           H  
ATOM   3449  N   LYS A 228      -5.207  13.085  -4.970  1.00  0.94           N  
ATOM   3450  CA  LYS A 228      -5.972  14.155  -5.606  1.00  0.94           C  
ATOM   3451  C   LYS A 228      -5.048  15.120  -6.334  1.00  0.94           C  
ATOM   3452  O   LYS A 228      -5.426  15.688  -7.353  1.00  0.94           O  
ATOM   3453  CB  LYS A 228      -6.822  14.900  -4.587  1.00  0.94           C  
ATOM   3454  CG  LYS A 228      -7.831  14.028  -3.852  1.00  0.94           C  
ATOM   3455  CD  LYS A 228      -8.868  13.430  -4.784  1.00  0.94           C  
ATOM   3456  CE  LYS A 228      -9.894  12.620  -4.001  1.00  0.94           C  
ATOM   3457  NZ  LYS A 228     -10.916  11.996  -4.890  1.00  0.94           N  
ATOM   3458  H   LYS A 228      -4.633  13.292  -4.164  1.00  0.94           H  
ATOM   3459  HA  LYS A 228      -6.641  13.717  -6.347  1.00  0.94           H  
ATOM   3460 1HB  LYS A 228      -6.181  15.373  -3.844  1.00  0.94           H  
ATOM   3461 2HB  LYS A 228      -7.378  15.698  -5.089  1.00  0.94           H  
ATOM   3462 1HG  LYS A 228      -7.307  13.221  -3.374  1.00  0.94           H  
ATOM   3463 2HG  LYS A 228      -8.332  14.622  -3.086  1.00  0.94           H  
ATOM   3464 1HD  LYS A 228      -9.372  14.228  -5.333  1.00  0.94           H  
ATOM   3465 2HD  LYS A 228      -8.370  12.771  -5.500  1.00  0.94           H  
ATOM   3466 1HE  LYS A 228      -9.371  11.830  -3.458  1.00  0.94           H  
ATOM   3467 2HE  LYS A 228     -10.395  13.270  -3.284  1.00  0.94           H  
ATOM   3468 1HZ  LYS A 228     -11.567  11.459  -4.335  1.00  0.94           H  
ATOM   3469 2HZ  LYS A 228     -11.415  12.711  -5.394  1.00  0.94           H  
ATOM   3470 3HZ  LYS A 228     -10.448  11.386  -5.546  1.00  0.94           H  
ATOM   3471  N   VAL A 229      -3.829  15.304  -5.819  1.00  0.90           N  
ATOM   3472  CA  VAL A 229      -2.885  16.189  -6.493  1.00  0.90           C  
ATOM   3473  C   VAL A 229      -1.631  15.432  -6.867  1.00  0.90           C  
ATOM   3474  O   VAL A 229      -0.929  14.918  -5.993  1.00  0.90           O  
ATOM   3475  CB  VAL A 229      -2.469  17.368  -5.607  1.00  0.90           C  
ATOM   3476  CG1 VAL A 229      -1.486  18.225  -6.361  1.00  0.90           C  
ATOM   3477  CG2 VAL A 229      -3.665  18.151  -5.215  1.00  0.90           C  
ATOM   3478  H   VAL A 229      -3.564  14.835  -4.959  1.00  0.90           H  
ATOM   3479  HA  VAL A 229      -3.343  16.575  -7.405  1.00  0.90           H  
ATOM   3480  HB  VAL A 229      -1.969  16.993  -4.717  1.00  0.90           H  
ATOM   3481 1HG1 VAL A 229      -1.173  19.045  -5.742  1.00  0.90           H  
ATOM   3482 2HG1 VAL A 229      -0.623  17.635  -6.640  1.00  0.90           H  
ATOM   3483 3HG1 VAL A 229      -1.954  18.597  -7.256  1.00  0.90           H  
ATOM   3484 1HG2 VAL A 229      -3.365  18.973  -4.599  1.00  0.90           H  
ATOM   3485 2HG2 VAL A 229      -4.141  18.518  -6.111  1.00  0.90           H  
ATOM   3486 3HG2 VAL A 229      -4.361  17.523  -4.661  1.00  0.90           H  
ATOM   3487  N   LEU A 230      -1.380  15.324  -8.168  1.00  0.87           N  
ATOM   3488  CA  LEU A 230      -0.204  14.630  -8.682  1.00  0.87           C  
ATOM   3489  C   LEU A 230       0.812  15.549  -9.356  1.00  0.87           C  
ATOM   3490  O   LEU A 230       0.446  16.390 -10.192  1.00  0.87           O  
ATOM   3491  CB  LEU A 230      -0.619  13.548  -9.674  1.00  0.87           C  
ATOM   3492  CG  LEU A 230      -0.936  12.167  -9.150  1.00  0.87           C  
ATOM   3493  CD1 LEU A 230      -2.164  12.187  -8.232  1.00  0.87           C  
ATOM   3494  CD2 LEU A 230      -1.166  11.286 -10.343  1.00  0.87           C  
ATOM   3495  H   LEU A 230      -2.026  15.745  -8.827  1.00  0.87           H  
ATOM   3496  HA  LEU A 230       0.294  14.145  -7.845  1.00  0.87           H  
ATOM   3497 1HB  LEU A 230      -1.518  13.890 -10.172  1.00  0.87           H  
ATOM   3498 2HB  LEU A 230       0.169  13.437 -10.411  1.00  0.87           H  
ATOM   3499  HG  LEU A 230      -0.096  11.788  -8.603  1.00  0.87           H  
ATOM   3500 1HD1 LEU A 230      -2.382  11.175  -7.887  1.00  0.87           H  
ATOM   3501 2HD1 LEU A 230      -1.979  12.811  -7.380  1.00  0.87           H  
ATOM   3502 3HD1 LEU A 230      -3.008  12.580  -8.786  1.00  0.87           H  
ATOM   3503 1HD2 LEU A 230      -1.369  10.281 -10.013  1.00  0.87           H  
ATOM   3504 2HD2 LEU A 230      -2.021  11.660 -10.925  1.00  0.87           H  
ATOM   3505 3HD2 LEU A 230      -0.281  11.284 -10.976  1.00  0.87           H  
ATOM   3506  N   ILE A 231       2.077  15.372  -8.986  1.00  0.83           N  
ATOM   3507  CA  ILE A 231       3.193  16.099  -9.576  1.00  0.83           C  
ATOM   3508  C   ILE A 231       4.347  15.157  -9.971  1.00  0.83           C  
ATOM   3509  O   ILE A 231       5.169  14.810  -9.122  1.00  0.83           O  
ATOM   3510  CB  ILE A 231       3.756  17.166  -8.607  1.00  0.83           C  
ATOM   3511  CG1 ILE A 231       2.639  18.150  -8.101  1.00  0.83           C  
ATOM   3512  CG2 ILE A 231       4.854  17.922  -9.313  1.00  0.83           C  
ATOM   3513  CD1 ILE A 231       3.111  19.149  -7.015  1.00  0.83           C  
ATOM   3514  H   ILE A 231       2.272  14.682  -8.261  1.00  0.83           H  
ATOM   3515  HA  ILE A 231       2.841  16.615 -10.467  1.00  0.83           H  
ATOM   3516  HB  ILE A 231       4.171  16.669  -7.730  1.00  0.83           H  
ATOM   3517 1HG1 ILE A 231       2.259  18.713  -8.956  1.00  0.83           H  
ATOM   3518 2HG1 ILE A 231       1.826  17.572  -7.681  1.00  0.83           H  
ATOM   3519 1HG2 ILE A 231       5.286  18.665  -8.646  1.00  0.83           H  
ATOM   3520 2HG2 ILE A 231       5.634  17.227  -9.640  1.00  0.83           H  
ATOM   3521 3HG2 ILE A 231       4.421  18.414 -10.185  1.00  0.83           H  
ATOM   3522 1HD1 ILE A 231       2.276  19.788  -6.720  1.00  0.83           H  
ATOM   3523 2HD1 ILE A 231       3.471  18.600  -6.140  1.00  0.83           H  
ATOM   3524 3HD1 ILE A 231       3.917  19.769  -7.410  1.00  0.83           H  
ATOM   3525  N   PRO A 232       4.359  14.584 -11.179  1.00  0.81           N  
ATOM   3526  CA  PRO A 232       5.471  13.829 -11.713  1.00  0.81           C  
ATOM   3527  C   PRO A 232       6.742  14.659 -11.839  1.00  0.81           C  
ATOM   3528  O   PRO A 232       6.697  15.859 -12.146  1.00  0.81           O  
ATOM   3529  CB  PRO A 232       4.951  13.348 -13.068  1.00  0.81           C  
ATOM   3530  CG  PRO A 232       3.450  13.364 -12.918  1.00  0.81           C  
ATOM   3531  CD  PRO A 232       3.153  14.530 -11.998  1.00  0.81           C  
ATOM   3532  HA  PRO A 232       5.663  12.992 -11.056  1.00  0.81           H  
ATOM   3533 1HB  PRO A 232       5.313  14.004 -13.863  1.00  0.81           H  
ATOM   3534 2HB  PRO A 232       5.350  12.340 -13.279  1.00  0.81           H  
ATOM   3535 1HG  PRO A 232       3.009  13.478 -13.902  1.00  0.81           H  
ATOM   3536 2HG  PRO A 232       3.087  12.409 -12.522  1.00  0.81           H  
ATOM   3537 1HD  PRO A 232       3.009  15.437 -12.564  1.00  0.81           H  
ATOM   3538 2HD  PRO A 232       2.295  14.274 -11.395  1.00  0.81           H  
ATOM   3539  N   ILE A 233       7.866  13.985 -11.627  1.00  0.81           N  
ATOM   3540  CA  ILE A 233       9.207  14.545 -11.787  1.00  0.81           C  
ATOM   3541  C   ILE A 233       9.941  13.689 -12.823  1.00  0.81           C  
ATOM   3542  O   ILE A 233       9.996  12.462 -12.699  1.00  0.81           O  
ATOM   3543  CB  ILE A 233       9.941  14.652 -10.433  1.00  0.81           C  
ATOM   3544  CG1 ILE A 233       9.145  15.605  -9.487  1.00  0.81           C  
ATOM   3545  CG2 ILE A 233      11.330  15.132 -10.624  1.00  0.81           C  
ATOM   3546  CD1 ILE A 233       9.650  15.655  -8.078  1.00  0.81           C  
ATOM   3547  H   ILE A 233       7.770  13.004 -11.359  1.00  0.81           H  
ATOM   3548  HA  ILE A 233       9.123  15.555 -12.189  1.00  0.81           H  
ATOM   3549  HB  ILE A 233       9.967  13.683  -9.966  1.00  0.81           H  
ATOM   3550 1HG1 ILE A 233       9.175  16.614  -9.905  1.00  0.81           H  
ATOM   3551 2HG1 ILE A 233       8.105  15.279  -9.445  1.00  0.81           H  
ATOM   3552 1HG2 ILE A 233      11.835  15.193  -9.662  1.00  0.81           H  
ATOM   3553 2HG2 ILE A 233      11.866  14.451 -11.275  1.00  0.81           H  
ATOM   3554 3HG2 ILE A 233      11.289  16.105 -11.081  1.00  0.81           H  
ATOM   3555 1HD1 ILE A 233       9.026  16.330  -7.503  1.00  0.81           H  
ATOM   3556 2HD1 ILE A 233       9.591  14.693  -7.652  1.00  0.81           H  
ATOM   3557 3HD1 ILE A 233      10.683  16.000  -8.061  1.00  0.81           H  
ATOM   3558  N   ASN A 234      10.459  14.343 -13.871  1.00  0.86           N  
ATOM   3559  CA  ASN A 234      11.044  13.649 -15.027  1.00  0.86           C  
ATOM   3560  C   ASN A 234      12.456  14.105 -15.454  1.00  0.86           C  
ATOM   3561  O   ASN A 234      12.647  15.260 -15.837  1.00  0.86           O  
ATOM   3562  CB  ASN A 234      10.072  13.795 -16.194  1.00  0.86           C  
ATOM   3563  CG  ASN A 234      10.417  13.008 -17.364  1.00  0.86           C  
ATOM   3564  OD1 ASN A 234      11.531  12.521 -17.483  1.00  0.86           O  
ATOM   3565  ND2 ASN A 234       9.469  12.880 -18.252  1.00  0.86           N  
ATOM   3566  H   ASN A 234      10.363  15.359 -13.904  1.00  0.86           H  
ATOM   3567  HA  ASN A 234      11.126  12.591 -14.776  1.00  0.86           H  
ATOM   3568 1HB  ASN A 234       9.071  13.503 -15.868  1.00  0.86           H  
ATOM   3569 2HB  ASN A 234      10.018  14.846 -16.486  1.00  0.86           H  
ATOM   3570 1HD2 ASN A 234       9.608  12.368 -19.103  1.00  0.86           H  
ATOM   3571 2HD2 ASN A 234       8.580  13.342 -18.101  1.00  0.86           H  
ATOM   3572  N   GLU A 235      13.454  13.219 -15.341  1.00  0.95           N  
ATOM   3573  CA  GLU A 235      14.821  13.574 -15.754  1.00  0.95           C  
ATOM   3574  C   GLU A 235      15.235  12.675 -16.932  1.00  0.95           C  
ATOM   3575  O   GLU A 235      14.806  11.527 -17.007  1.00  0.95           O  
ATOM   3576  CB  GLU A 235      15.824  13.357 -14.618  1.00  0.95           C  
ATOM   3577  CG  GLU A 235      16.025  11.904 -14.251  1.00  0.95           C  
ATOM   3578  CD  GLU A 235      17.053  11.680 -13.168  1.00  0.95           C  
ATOM   3579  OE1 GLU A 235      17.604  12.649 -12.696  1.00  0.95           O  
ATOM   3580  OE2 GLU A 235      17.280  10.550 -12.801  1.00  0.95           O  
ATOM   3581  H   GLU A 235      13.235  12.272 -15.027  1.00  0.95           H  
ATOM   3582  HA  GLU A 235      14.830  14.618 -16.056  1.00  0.95           H  
ATOM   3583 1HB  GLU A 235      16.791  13.773 -14.866  1.00  0.95           H  
ATOM   3584 2HB  GLU A 235      15.478  13.871 -13.743  1.00  0.95           H  
ATOM   3585 1HG  GLU A 235      15.067  11.502 -13.923  1.00  0.95           H  
ATOM   3586 2HG  GLU A 235      16.331  11.367 -15.150  1.00  0.95           H  
ATOM   3587  N   PRO A 236      16.097  13.124 -17.851  1.00  1.12           N  
ATOM   3588  CA  PRO A 236      16.598  12.335 -18.967  1.00  1.12           C  
ATOM   3589  C   PRO A 236      17.580  11.262 -18.514  1.00  1.12           C  
ATOM   3590  O   PRO A 236      18.309  11.475 -17.547  1.00  1.12           O  
ATOM   3591  CB  PRO A 236      17.302  13.397 -19.813  1.00  1.12           C  
ATOM   3592  CG  PRO A 236      17.718  14.479 -18.836  1.00  1.12           C  
ATOM   3593  CD  PRO A 236      16.624  14.507 -17.788  1.00  1.12           C  
ATOM   3594  HA  PRO A 236      15.753  11.888 -19.508  1.00  1.12           H  
ATOM   3595 1HB  PRO A 236      18.154  12.942 -20.344  1.00  1.12           H  
ATOM   3596 2HB  PRO A 236      16.618  13.774 -20.574  1.00  1.12           H  
ATOM   3597 1HG  PRO A 236      18.706  14.249 -18.408  1.00  1.12           H  
ATOM   3598 2HG  PRO A 236      17.816  15.442 -19.361  1.00  1.12           H  
ATOM   3599 1HD  PRO A 236      17.076  14.735 -16.820  1.00  1.12           H  
ATOM   3600 2HD  PRO A 236      15.855  15.230 -18.051  1.00  1.12           H  
ATOM   3601  N   ILE A 237      17.692  10.159 -19.263  1.00  1.39           N  
ATOM   3602  CA  ILE A 237      18.740   9.190 -18.949  1.00  1.39           C  
ATOM   3603  C   ILE A 237      19.950   9.294 -19.879  1.00  1.39           C  
ATOM   3604  O   ILE A 237      19.894   9.011 -21.080  1.00  1.39           O  
ATOM   3605  CB  ILE A 237      18.172   7.759 -18.919  1.00  1.39           C  
ATOM   3606  CG1 ILE A 237      17.133   7.661 -17.796  1.00  1.39           C  
ATOM   3607  CG2 ILE A 237      19.272   6.734 -18.764  1.00  1.39           C  
ATOM   3608  CD1 ILE A 237      16.332   6.384 -17.813  1.00  1.39           C  
ATOM   3609  H   ILE A 237      17.052   9.965 -20.036  1.00  1.39           H  
ATOM   3610  HA  ILE A 237      19.092   9.397 -17.941  1.00  1.39           H  
ATOM   3611  HB  ILE A 237      17.643   7.567 -19.855  1.00  1.39           H  
ATOM   3612 1HG1 ILE A 237      17.644   7.733 -16.839  1.00  1.39           H  
ATOM   3613 2HG1 ILE A 237      16.465   8.493 -17.875  1.00  1.39           H  
ATOM   3614 1HG2 ILE A 237      18.835   5.736 -18.758  1.00  1.39           H  
ATOM   3615 2HG2 ILE A 237      19.947   6.821 -19.597  1.00  1.39           H  
ATOM   3616 3HG2 ILE A 237      19.806   6.906 -17.829  1.00  1.39           H  
ATOM   3617 1HD1 ILE A 237      15.617   6.376 -16.997  1.00  1.39           H  
ATOM   3618 2HD1 ILE A 237      15.799   6.315 -18.754  1.00  1.39           H  
ATOM   3619 3HD1 ILE A 237      16.996   5.531 -17.712  1.00  1.39           H  
ATOM   3620  N   GLU A 238      21.078   9.638 -19.260  1.00  1.75           N  
ATOM   3621  CA  GLU A 238      22.363   9.882 -19.916  1.00  1.75           C  
ATOM   3622  C   GLU A 238      22.960   8.633 -20.551  1.00  1.75           C  
ATOM   3623  O   GLU A 238      23.814   8.717 -21.429  1.00  1.75           O  
ATOM   3624  CB  GLU A 238      23.350  10.476 -18.910  1.00  1.75           C  
ATOM   3625  CG  GLU A 238      22.985  11.886 -18.442  1.00  1.75           C  
ATOM   3626  CD  GLU A 238      23.966  12.465 -17.444  1.00  1.75           C  
ATOM   3627  OE1 GLU A 238      24.880  11.775 -17.060  1.00  1.75           O  
ATOM   3628  OE2 GLU A 238      23.795  13.603 -17.069  1.00  1.75           O  
ATOM   3629  H   GLU A 238      21.020   9.809 -18.264  1.00  1.75           H  
ATOM   3630  HA  GLU A 238      22.201  10.613 -20.708  1.00  1.75           H  
ATOM   3631 1HB  GLU A 238      23.406   9.833 -18.032  1.00  1.75           H  
ATOM   3632 2HB  GLU A 238      24.344  10.514 -19.354  1.00  1.75           H  
ATOM   3633 1HG  GLU A 238      22.939  12.542 -19.311  1.00  1.75           H  
ATOM   3634 2HG  GLU A 238      21.990  11.857 -17.994  1.00  1.75           H  
ATOM   3635  N   GLY A 239      22.515   7.475 -20.086  1.00  2.15           N  
ATOM   3636  CA  GLY A 239      22.996   6.189 -20.563  1.00  2.15           C  
ATOM   3637  C   GLY A 239      22.340   5.732 -21.874  1.00  2.15           C  
ATOM   3638  O   GLY A 239      22.631   4.634 -22.352  1.00  2.15           O  
ATOM   3639  H   GLY A 239      21.810   7.499 -19.367  1.00  2.15           H  
ATOM   3640 1HA  GLY A 239      24.075   6.245 -20.703  1.00  2.15           H  
ATOM   3641 2HA  GLY A 239      22.820   5.439 -19.794  1.00  2.15           H  
ATOM   3642  N   GLY A 240      21.440   6.541 -22.446  1.00  2.48           N  
ATOM   3643  CA  GLY A 240      20.792   6.146 -23.692  1.00  2.48           C  
ATOM   3644  C   GLY A 240      21.698   6.447 -24.892  1.00  2.48           C  
ATOM   3645  O   GLY A 240      22.846   6.857 -24.725  1.00  2.48           O  
ATOM   3646  H   GLY A 240      21.188   7.434 -22.016  1.00  2.48           H  
ATOM   3647 1HA  GLY A 240      20.554   5.083 -23.663  1.00  2.48           H  
ATOM   3648 2HA  GLY A 240      19.852   6.688 -23.795  1.00  2.48           H  
ATOM   3649  N   GLU A 241      21.175   6.251 -26.107  1.00  2.60           N  
ATOM   3650  CA  GLU A 241      21.965   6.478 -27.326  1.00  2.60           C  
ATOM   3651  C   GLU A 241      21.688   7.839 -27.969  1.00  2.60           C  
ATOM   3652  O   GLU A 241      22.545   8.411 -28.643  1.00  2.60           O  
ATOM   3653  CB  GLU A 241      21.683   5.374 -28.349  1.00  2.60           C  
ATOM   3654  CG  GLU A 241      22.082   3.973 -27.892  1.00  2.60           C  
ATOM   3655  CD  GLU A 241      21.788   2.897 -28.922  1.00  2.60           C  
ATOM   3656  OE1 GLU A 241      21.174   3.200 -29.918  1.00  2.60           O  
ATOM   3657  OE2 GLU A 241      22.184   1.774 -28.706  1.00  2.60           O  
ATOM   3658  H   GLU A 241      20.228   5.914 -26.183  1.00  2.60           H  
ATOM   3659  HA  GLU A 241      23.022   6.442 -27.061  1.00  2.60           H  
ATOM   3660 1HB  GLU A 241      20.618   5.363 -28.585  1.00  2.60           H  
ATOM   3661 2HB  GLU A 241      22.218   5.592 -29.273  1.00  2.60           H  
ATOM   3662 1HG  GLU A 241      23.149   3.969 -27.672  1.00  2.60           H  
ATOM   3663 2HG  GLU A 241      21.551   3.742 -26.969  1.00  2.60           H  
ATOM   3664  N   LYS A 242      20.473   8.329 -27.778  1.00  2.47           N  
ATOM   3665  CA  LYS A 242      20.019   9.586 -28.352  1.00  2.47           C  
ATOM   3666  C   LYS A 242      19.436  10.416 -27.219  1.00  2.47           C  
ATOM   3667  O   LYS A 242      18.952   9.836 -26.248  1.00  2.47           O  
ATOM   3668  CB  LYS A 242      18.975   9.323 -29.444  1.00  2.47           C  
ATOM   3669  CG  LYS A 242      19.512   8.572 -30.656  1.00  2.47           C  
ATOM   3670  CD  LYS A 242      18.447   8.421 -31.730  1.00  2.47           C  
ATOM   3671  CE  LYS A 242      18.983   7.672 -32.942  1.00  2.47           C  
ATOM   3672  NZ  LYS A 242      17.950   7.527 -34.005  1.00  2.47           N  
ATOM   3673  H   LYS A 242      19.837   7.800 -27.205  1.00  2.47           H  
ATOM   3674  HA  LYS A 242      20.875  10.102 -28.781  1.00  2.47           H  
ATOM   3675 1HB  LYS A 242      18.167   8.723 -29.025  1.00  2.47           H  
ATOM   3676 2HB  LYS A 242      18.531  10.254 -29.786  1.00  2.47           H  
ATOM   3677 1HG  LYS A 242      20.366   9.115 -31.067  1.00  2.47           H  
ATOM   3678 2HG  LYS A 242      19.849   7.580 -30.354  1.00  2.47           H  
ATOM   3679 1HD  LYS A 242      17.593   7.876 -31.324  1.00  2.47           H  
ATOM   3680 2HD  LYS A 242      18.107   9.407 -32.046  1.00  2.47           H  
ATOM   3681 1HE  LYS A 242      19.835   8.215 -33.349  1.00  2.47           H  
ATOM   3682 2HE  LYS A 242      19.311   6.679 -32.631  1.00  2.47           H  
ATOM   3683 1HZ  LYS A 242      18.341   7.027 -34.790  1.00  2.47           H  
ATOM   3684 2HZ  LYS A 242      17.159   7.015 -33.640  1.00  2.47           H  
ATOM   3685 3HZ  LYS A 242      17.647   8.442 -34.307  1.00  2.47           H  
ATOM   3686  N   PRO A 243      19.456  11.752 -27.284  1.00  2.16           N  
ATOM   3687  CA  PRO A 243      18.859  12.594 -26.277  1.00  2.16           C  
ATOM   3688  C   PRO A 243      17.357  12.392 -26.274  1.00  2.16           C  
ATOM   3689  O   PRO A 243      16.743  12.227 -27.330  1.00  2.16           O  
ATOM   3690  CB  PRO A 243      19.261  14.004 -26.731  1.00  2.16           C  
ATOM   3691  CG  PRO A 243      19.544  13.873 -28.222  1.00  2.16           C  
ATOM   3692  CD  PRO A 243      20.103  12.469 -28.395  1.00  2.16           C  
ATOM   3693  HA  PRO A 243      19.287  12.352 -25.294  1.00  2.16           H  
ATOM   3694 1HB  PRO A 243      18.436  14.704 -26.517  1.00  2.16           H  
ATOM   3695 2HB  PRO A 243      20.130  14.349 -26.155  1.00  2.16           H  
ATOM   3696 1HG  PRO A 243      18.614  14.032 -28.791  1.00  2.16           H  
ATOM   3697 2HG  PRO A 243      20.250  14.654 -28.545  1.00  2.16           H  
ATOM   3698 1HD  PRO A 243      19.799  12.086 -29.370  1.00  2.16           H  
ATOM   3699 2HD  PRO A 243      21.197  12.466 -28.269  1.00  2.16           H  
ATOM   3700  N   SER A 244      16.771  12.445 -25.089  1.00  1.81           N  
ATOM   3701  CA  SER A 244      15.330  12.325 -24.924  1.00  1.81           C  
ATOM   3702  C   SER A 244      14.634  13.644 -25.160  1.00  1.81           C  
ATOM   3703  O   SER A 244      15.280  14.702 -25.153  1.00  1.81           O  
ATOM   3704  CB  SER A 244      15.004  11.834 -23.532  1.00  1.81           C  
ATOM   3705  OG  SER A 244      15.350  12.795 -22.549  1.00  1.81           O  
ATOM   3706  H   SER A 244      17.347  12.562 -24.268  1.00  1.81           H  
ATOM   3707  HA  SER A 244      14.955  11.602 -25.651  1.00  1.81           H  
ATOM   3708 1HB  SER A 244      13.939  11.608 -23.463  1.00  1.81           H  
ATOM   3709 2HB  SER A 244      15.545  10.906 -23.339  1.00  1.81           H  
ATOM   3710  HG  SER A 244      15.155  12.364 -21.705  1.00  1.81           H  
ATOM   3711  N   GLN A 245      13.304  13.599 -25.279  1.00  1.49           N  
ATOM   3712  CA  GLN A 245      12.526  14.822 -25.416  1.00  1.49           C  
ATOM   3713  C   GLN A 245      12.671  15.691 -24.172  1.00  1.49           C  
ATOM   3714  O   GLN A 245      12.571  16.906 -24.250  1.00  1.49           O  
ATOM   3715  CB  GLN A 245      11.046  14.493 -25.684  1.00  1.49           C  
ATOM   3716  CG  GLN A 245      10.284  13.828 -24.523  1.00  1.49           C  
ATOM   3717  CD  GLN A 245      10.480  12.318 -24.486  1.00  1.49           C  
ATOM   3718  OE1 GLN A 245      11.541  11.823 -24.885  1.00  1.49           O  
ATOM   3719  NE2 GLN A 245       9.468  11.583 -24.027  1.00  1.49           N  
ATOM   3720  H   GLN A 245      12.833  12.705 -25.289  1.00  1.49           H  
ATOM   3721  HA  GLN A 245      12.912  15.383 -26.267  1.00  1.49           H  
ATOM   3722 1HB  GLN A 245      10.518  15.409 -25.940  1.00  1.49           H  
ATOM   3723 2HB  GLN A 245      10.975  13.831 -26.546  1.00  1.49           H  
ATOM   3724 1HG  GLN A 245      10.587  14.248 -23.584  1.00  1.49           H  
ATOM   3725 2HG  GLN A 245       9.221  14.021 -24.670  1.00  1.49           H  
ATOM   3726 1HE2 GLN A 245       9.548  10.585 -24.008  1.00  1.49           H  
ATOM   3727 2HE2 GLN A 245       8.625  12.030 -23.721  1.00  1.49           H  
ATOM   3728  N   ILE A 246      13.006  15.073 -23.044  1.00  1.26           N  
ATOM   3729  CA  ILE A 246      13.140  15.787 -21.793  1.00  1.26           C  
ATOM   3730  C   ILE A 246      14.441  16.550 -21.820  1.00  1.26           C  
ATOM   3731  O   ILE A 246      14.497  17.713 -21.420  1.00  1.26           O  
ATOM   3732  CB  ILE A 246      13.105  14.826 -20.612  1.00  1.26           C  
ATOM   3733  CG1 ILE A 246      11.813  14.083 -20.649  1.00  1.26           C  
ATOM   3734  CG2 ILE A 246      13.232  15.588 -19.315  1.00  1.26           C  
ATOM   3735  CD1 ILE A 246      10.603  14.983 -20.599  1.00  1.26           C  
ATOM   3736  H   ILE A 246      13.122  14.071 -23.060  1.00  1.26           H  
ATOM   3737  HA  ILE A 246      12.320  16.495 -21.696  1.00  1.26           H  
ATOM   3738  HB  ILE A 246      13.916  14.110 -20.693  1.00  1.26           H  
ATOM   3739 1HG1 ILE A 246      11.775  13.498 -21.566  1.00  1.26           H  
ATOM   3740 2HG1 ILE A 246      11.789  13.401 -19.821  1.00  1.26           H  
ATOM   3741 1HG2 ILE A 246      13.200  14.890 -18.474  1.00  1.26           H  
ATOM   3742 2HG2 ILE A 246      14.171  16.129 -19.304  1.00  1.26           H  
ATOM   3743 3HG2 ILE A 246      12.411  16.287 -19.233  1.00  1.26           H  
ATOM   3744 1HD1 ILE A 246       9.693  14.384 -20.638  1.00  1.26           H  
ATOM   3745 2HD1 ILE A 246      10.615  15.566 -19.675  1.00  1.26           H  
ATOM   3746 3HD1 ILE A 246      10.629  15.646 -21.447  1.00  1.26           H  
ATOM   3747  N   ALA A 247      15.510  15.914 -22.309  1.00  1.09           N  
ATOM   3748  CA  ALA A 247      16.758  16.662 -22.410  1.00  1.09           C  
ATOM   3749  C   ALA A 247      16.543  17.868 -23.321  1.00  1.09           C  
ATOM   3750  O   ALA A 247      17.005  18.975 -23.024  1.00  1.09           O  
ATOM   3751  CB  ALA A 247      17.874  15.801 -22.965  1.00  1.09           C  
ATOM   3752  H   ALA A 247      15.444  14.936 -22.606  1.00  1.09           H  
ATOM   3753  HA  ALA A 247      17.029  17.019 -21.418  1.00  1.09           H  
ATOM   3754 1HB  ALA A 247      18.787  16.386 -23.026  1.00  1.09           H  
ATOM   3755 2HB  ALA A 247      18.032  14.947 -22.314  1.00  1.09           H  
ATOM   3756 3HB  ALA A 247      17.596  15.449 -23.961  1.00  1.09           H  
ATOM   3757  N   THR A 248      15.781  17.666 -24.403  1.00  0.98           N  
ATOM   3758  CA  THR A 248      15.493  18.755 -25.318  1.00  0.98           C  
ATOM   3759  C   THR A 248      14.703  19.847 -24.627  1.00  0.98           C  
ATOM   3760  O   THR A 248      15.035  21.025 -24.755  1.00  0.98           O  
ATOM   3761  CB  THR A 248      14.705  18.284 -26.551  1.00  0.98           C  
ATOM   3762  OG1 THR A 248      15.487  17.341 -27.299  1.00  0.98           O  
ATOM   3763  CG2 THR A 248      14.342  19.477 -27.418  1.00  0.98           C  
ATOM   3764  H   THR A 248      15.429  16.727 -24.603  1.00  0.98           H  
ATOM   3765  HA  THR A 248      16.436  19.182 -25.654  1.00  0.98           H  
ATOM   3766  HB  THR A 248      13.792  17.801 -26.231  1.00  0.98           H  
ATOM   3767  HG1 THR A 248      15.635  16.549 -26.755  1.00  0.98           H  
ATOM   3768 1HG2 THR A 248      13.775  19.138 -28.282  1.00  0.98           H  
ATOM   3769 2HG2 THR A 248      13.737  20.176 -26.836  1.00  0.98           H  
ATOM   3770 3HG2 THR A 248      15.250  19.977 -27.752  1.00  0.98           H  
ATOM   3771  N   PHE A 249      13.679  19.464 -23.867  1.00  0.90           N  
ATOM   3772  CA  PHE A 249      12.841  20.443 -23.206  1.00  0.90           C  
ATOM   3773  C   PHE A 249      13.640  21.284 -22.238  1.00  0.90           C  
ATOM   3774  O   PHE A 249      13.483  22.501 -22.201  1.00  0.90           O  
ATOM   3775  CB  PHE A 249      11.767  19.754 -22.392  1.00  0.90           C  
ATOM   3776  CG  PHE A 249      10.742  19.022 -23.201  1.00  0.90           C  
ATOM   3777  CD1 PHE A 249      10.642  19.215 -24.561  1.00  0.90           C  
ATOM   3778  CD2 PHE A 249       9.886  18.117 -22.595  1.00  0.90           C  
ATOM   3779  CE1 PHE A 249       9.719  18.509 -25.294  1.00  0.90           C  
ATOM   3780  CE2 PHE A 249       8.955  17.419 -23.321  1.00  0.90           C  
ATOM   3781  CZ  PHE A 249       8.870  17.609 -24.674  1.00  0.90           C  
ATOM   3782  H   PHE A 249      13.445  18.476 -23.796  1.00  0.90           H  
ATOM   3783  HA  PHE A 249      12.391  21.092 -23.958  1.00  0.90           H  
ATOM   3784 1HB  PHE A 249      12.229  19.043 -21.711  1.00  0.90           H  
ATOM   3785 2HB  PHE A 249      11.289  20.487 -21.803  1.00  0.90           H  
ATOM   3786  HD1 PHE A 249      11.310  19.920 -25.053  1.00  0.90           H  
ATOM   3787  HD2 PHE A 249       9.962  17.961 -21.530  1.00  0.90           H  
ATOM   3788  HE1 PHE A 249       9.657  18.661 -26.369  1.00  0.90           H  
ATOM   3789  HE2 PHE A 249       8.290  16.713 -22.823  1.00  0.90           H  
ATOM   3790  HZ  PHE A 249       8.136  17.059 -25.259  1.00  0.90           H  
ATOM   3791  N   LEU A 250      14.539  20.645 -21.488  1.00  0.85           N  
ATOM   3792  CA  LEU A 250      15.376  21.349 -20.526  1.00  0.85           C  
ATOM   3793  C   LEU A 250      16.311  22.317 -21.235  1.00  0.85           C  
ATOM   3794  O   LEU A 250      16.574  23.425 -20.757  1.00  0.85           O  
ATOM   3795  CB  LEU A 250      16.160  20.331 -19.697  1.00  0.85           C  
ATOM   3796  CG  LEU A 250      15.300  19.504 -18.720  1.00  0.85           C  
ATOM   3797  CD1 LEU A 250      16.111  18.371 -18.144  1.00  0.85           C  
ATOM   3798  CD2 LEU A 250      14.821  20.411 -17.604  1.00  0.85           C  
ATOM   3799  H   LEU A 250      14.623  19.629 -21.570  1.00  0.85           H  
ATOM   3800  HA  LEU A 250      14.731  21.919 -19.859  1.00  0.85           H  
ATOM   3801 1HB  LEU A 250      16.649  19.635 -20.382  1.00  0.85           H  
ATOM   3802 2HB  LEU A 250      16.922  20.855 -19.122  1.00  0.85           H  
ATOM   3803  HG  LEU A 250      14.447  19.083 -19.250  1.00  0.85           H  
ATOM   3804 1HD1 LEU A 250      15.485  17.801 -17.466  1.00  0.85           H  
ATOM   3805 2HD1 LEU A 250      16.450  17.726 -18.952  1.00  0.85           H  
ATOM   3806 3HD1 LEU A 250      16.968  18.766 -17.607  1.00  0.85           H  
ATOM   3807 1HD2 LEU A 250      14.225  19.843 -16.916  1.00  0.85           H  
ATOM   3808 2HD2 LEU A 250      15.683  20.824 -17.077  1.00  0.85           H  
ATOM   3809 3HD2 LEU A 250      14.223  21.227 -18.020  1.00  0.85           H  
ATOM   3810  N   LYS A 251      16.814  21.937 -22.406  1.00  0.81           N  
ATOM   3811  CA  LYS A 251      17.671  22.867 -23.116  1.00  0.81           C  
ATOM   3812  C   LYS A 251      16.856  24.057 -23.637  1.00  0.81           C  
ATOM   3813  O   LYS A 251      17.219  25.212 -23.418  1.00  0.81           O  
ATOM   3814  CB  LYS A 251      18.379  22.153 -24.269  1.00  0.81           C  
ATOM   3815  CG  LYS A 251      19.450  21.157 -23.821  1.00  0.81           C  
ATOM   3816  CD  LYS A 251      20.077  20.436 -25.002  1.00  0.81           C  
ATOM   3817  CE  LYS A 251      21.122  19.431 -24.540  1.00  0.81           C  
ATOM   3818  NZ  LYS A 251      21.736  18.700 -25.685  1.00  0.81           N  
ATOM   3819  H   LYS A 251      16.627  21.005 -22.785  1.00  0.81           H  
ATOM   3820  HA  LYS A 251      18.422  23.248 -22.425  1.00  0.81           H  
ATOM   3821 1HB  LYS A 251      17.640  21.603 -24.856  1.00  0.81           H  
ATOM   3822 2HB  LYS A 251      18.840  22.887 -24.928  1.00  0.81           H  
ATOM   3823 1HG  LYS A 251      20.230  21.691 -23.279  1.00  0.81           H  
ATOM   3824 2HG  LYS A 251      19.008  20.428 -23.149  1.00  0.81           H  
ATOM   3825 1HD  LYS A 251      19.295  19.906 -25.551  1.00  0.81           H  
ATOM   3826 2HD  LYS A 251      20.543  21.159 -25.670  1.00  0.81           H  
ATOM   3827 1HE  LYS A 251      21.904  19.956 -23.995  1.00  0.81           H  
ATOM   3828 2HE  LYS A 251      20.649  18.709 -23.873  1.00  0.81           H  
ATOM   3829 1HZ  LYS A 251      22.422  18.045 -25.338  1.00  0.81           H  
ATOM   3830 2HZ  LYS A 251      21.017  18.201 -26.190  1.00  0.81           H  
ATOM   3831 3HZ  LYS A 251      22.185  19.360 -26.304  1.00  0.81           H  
ATOM   3832  N   GLU A 252      15.690  23.786 -24.228  1.00  0.78           N  
ATOM   3833  CA  GLU A 252      14.857  24.849 -24.798  1.00  0.78           C  
ATOM   3834  C   GLU A 252      14.298  25.778 -23.720  1.00  0.78           C  
ATOM   3835  O   GLU A 252      14.192  26.987 -23.921  1.00  0.78           O  
ATOM   3836  CB  GLU A 252      13.719  24.243 -25.619  1.00  0.78           C  
ATOM   3837  CG  GLU A 252      14.165  23.533 -26.923  1.00  0.78           C  
ATOM   3838  CD  GLU A 252      14.808  24.454 -27.956  1.00  0.78           C  
ATOM   3839  OE1 GLU A 252      14.209  25.446 -28.301  1.00  0.78           O  
ATOM   3840  OE2 GLU A 252      15.896  24.155 -28.398  1.00  0.78           O  
ATOM   3841  H   GLU A 252      15.403  22.814 -24.337  1.00  0.78           H  
ATOM   3842  HA  GLU A 252      15.476  25.445 -25.465  1.00  0.78           H  
ATOM   3843 1HB  GLU A 252      13.182  23.511 -25.009  1.00  0.78           H  
ATOM   3844 2HB  GLU A 252      13.015  25.020 -25.884  1.00  0.78           H  
ATOM   3845 1HG  GLU A 252      14.880  22.755 -26.664  1.00  0.78           H  
ATOM   3846 2HG  GLU A 252      13.292  23.050 -27.365  1.00  0.78           H  
ATOM   3847  N   ALA A 253      13.989  25.200 -22.561  1.00  0.76           N  
ATOM   3848  CA  ALA A 253      13.454  25.895 -21.399  1.00  0.76           C  
ATOM   3849  C   ALA A 253      14.544  26.544 -20.565  1.00  0.76           C  
ATOM   3850  O   ALA A 253      14.256  27.165 -19.545  1.00  0.76           O  
ATOM   3851  CB  ALA A 253      12.691  24.923 -20.520  1.00  0.76           C  
ATOM   3852  H   ALA A 253      14.096  24.193 -22.479  1.00  0.76           H  
ATOM   3853  HA  ALA A 253      12.786  26.680 -21.750  1.00  0.76           H  
ATOM   3854 1HB  ALA A 253      12.278  25.447 -19.668  1.00  0.76           H  
ATOM   3855 2HB  ALA A 253      11.889  24.463 -21.086  1.00  0.76           H  
ATOM   3856 3HB  ALA A 253      13.377  24.152 -20.167  1.00  0.76           H  
ATOM   3857  N   ASN A 254      15.809  26.373 -20.946  1.00  0.74           N  
ATOM   3858  CA  ASN A 254      16.887  26.932 -20.159  1.00  0.74           C  
ATOM   3859  C   ASN A 254      16.850  26.477 -18.684  1.00  0.74           C  
ATOM   3860  O   ASN A 254      17.087  27.278 -17.774  1.00  0.74           O  
ATOM   3861  CB  ASN A 254      16.867  28.446 -20.314  1.00  0.74           C  
ATOM   3862  CG  ASN A 254      17.208  28.879 -21.735  1.00  0.74           C  
ATOM   3863  OD1 ASN A 254      18.278  28.505 -22.235  1.00  0.74           O  
ATOM   3864  ND2 ASN A 254      16.338  29.622 -22.402  1.00  0.74           N  
ATOM   3865  H   ASN A 254      16.048  25.874 -21.800  1.00  0.74           H  
ATOM   3866  HA  ASN A 254      17.825  26.562 -20.579  1.00  0.74           H  
ATOM   3867 1HB  ASN A 254      15.900  28.840 -20.067  1.00  0.74           H  
ATOM   3868 2HB  ASN A 254      17.588  28.887 -19.635  1.00  0.74           H  
ATOM   3869 1HD2 ASN A 254      16.547  29.895 -23.338  1.00  0.74           H  
ATOM   3870 2HD2 ASN A 254      15.438  29.895 -22.004  1.00  0.74           H  
ATOM   3871  N   GLY A 255      16.611  25.171 -18.468  1.00  0.73           N  
ATOM   3872  CA  GLY A 255      16.566  24.552 -17.139  1.00  0.73           C  
ATOM   3873  C   GLY A 255      15.179  24.003 -16.743  1.00  0.73           C  
ATOM   3874  O   GLY A 255      14.247  24.034 -17.542  1.00  0.73           O  
ATOM   3875  H   GLY A 255      16.457  24.573 -19.280  1.00  0.73           H  
ATOM   3876 1HA  GLY A 255      17.292  23.737 -17.142  1.00  0.73           H  
ATOM   3877 2HA  GLY A 255      16.902  25.277 -16.401  1.00  0.73           H  
ATOM   3878  N   PRO A 256      15.043  23.453 -15.515  1.00  0.72           N  
ATOM   3879  CA  PRO A 256      13.869  22.781 -14.956  1.00  0.72           C  
ATOM   3880  C   PRO A 256      12.587  23.598 -14.874  1.00  0.72           C  
ATOM   3881  O   PRO A 256      12.603  24.825 -14.661  1.00  0.72           O  
ATOM   3882  CB  PRO A 256      14.318  22.425 -13.548  1.00  0.72           C  
ATOM   3883  CG  PRO A 256      15.811  22.382 -13.604  1.00  0.72           C  
ATOM   3884  CD  PRO A 256      16.194  23.466 -14.587  1.00  0.72           C  
ATOM   3885  HA  PRO A 256      13.682  21.870 -15.531  1.00  0.72           H  
ATOM   3886 1HB  PRO A 256      13.930  23.140 -12.854  1.00  0.72           H  
ATOM   3887 2HB  PRO A 256      13.868  21.472 -13.258  1.00  0.72           H  
ATOM   3888 1HG  PRO A 256      16.241  22.545 -12.604  1.00  0.72           H  
ATOM   3889 2HG  PRO A 256      16.136  21.393 -13.927  1.00  0.72           H  
ATOM   3890 1HD  PRO A 256      16.281  24.441 -14.088  1.00  0.72           H  
ATOM   3891 2HD  PRO A 256      17.126  23.163 -15.066  1.00  0.72           H  
ATOM   3892  N   GLY A 257      11.474  22.870 -15.014  1.00  0.72           N  
ATOM   3893  CA  GLY A 257      10.129  23.435 -14.946  1.00  0.72           C  
ATOM   3894  C   GLY A 257       9.076  22.540 -15.613  1.00  0.72           C  
ATOM   3895  O   GLY A 257       9.399  21.509 -16.211  1.00  0.72           O  
ATOM   3896  H   GLY A 257      11.590  21.862 -15.148  1.00  0.72           H  
ATOM   3897 1HA  GLY A 257       9.865  23.584 -13.899  1.00  0.72           H  
ATOM   3898 2HA  GLY A 257      10.126  24.417 -15.417  1.00  0.72           H  
ATOM   3899  N   VAL A 258       7.822  22.975 -15.534  1.00  0.72           N  
ATOM   3900  CA  VAL A 258       6.660  22.263 -16.059  1.00  0.72           C  
ATOM   3901  C   VAL A 258       6.641  22.116 -17.556  1.00  0.72           C  
ATOM   3902  O   VAL A 258       6.862  23.078 -18.286  1.00  0.72           O  
ATOM   3903  CB  VAL A 258       5.375  22.959 -15.645  1.00  0.72           C  
ATOM   3904  CG1 VAL A 258       4.187  22.311 -16.332  1.00  0.72           C  
ATOM   3905  CG2 VAL A 258       5.189  22.852 -14.206  1.00  0.72           C  
ATOM   3906  H   VAL A 258       7.656  23.848 -15.063  1.00  0.72           H  
ATOM   3907  HA  VAL A 258       6.638  21.280 -15.625  1.00  0.72           H  
ATOM   3908  HB  VAL A 258       5.447  23.994 -15.918  1.00  0.72           H  
ATOM   3909 1HG1 VAL A 258       3.303  22.814 -16.013  1.00  0.72           H  
ATOM   3910 2HG1 VAL A 258       4.277  22.396 -17.412  1.00  0.72           H  
ATOM   3911 3HG1 VAL A 258       4.131  21.256 -16.054  1.00  0.72           H  
ATOM   3912 1HG2 VAL A 258       4.279  23.360 -13.908  1.00  0.72           H  
ATOM   3913 2HG2 VAL A 258       5.124  21.817 -13.956  1.00  0.72           H  
ATOM   3914 3HG2 VAL A 258       6.021  23.289 -13.714  1.00  0.72           H  
ATOM   3915  N   GLN A 259       6.386  20.895 -17.991  1.00  0.71           N  
ATOM   3916  CA  GLN A 259       6.316  20.575 -19.396  1.00  0.71           C  
ATOM   3917  C   GLN A 259       4.918  20.181 -19.859  1.00  0.71           C  
ATOM   3918  O   GLN A 259       4.476  20.612 -20.929  1.00  0.71           O  
ATOM   3919  CB  GLN A 259       7.275  19.438 -19.685  1.00  0.71           C  
ATOM   3920  CG  GLN A 259       8.683  19.763 -19.350  1.00  0.71           C  
ATOM   3921  CD  GLN A 259       9.189  20.971 -20.096  1.00  0.71           C  
ATOM   3922  OE1 GLN A 259       9.027  21.063 -21.311  1.00  0.71           O  
ATOM   3923  NE2 GLN A 259       9.823  21.892 -19.380  1.00  0.71           N  
ATOM   3924  H   GLN A 259       6.236  20.173 -17.301  1.00  0.71           H  
ATOM   3925  HA  GLN A 259       6.622  21.453 -19.965  1.00  0.71           H  
ATOM   3926 1HB  GLN A 259       6.986  18.564 -19.095  1.00  0.71           H  
ATOM   3927 2HB  GLN A 259       7.217  19.163 -20.740  1.00  0.71           H  
ATOM   3928 1HG  GLN A 259       8.763  19.955 -18.280  1.00  0.71           H  
ATOM   3929 2HG  GLN A 259       9.287  18.921 -19.626  1.00  0.71           H  
ATOM   3930 1HE2 GLN A 259      10.188  22.718 -19.808  1.00  0.71           H  
ATOM   3931 2HE2 GLN A 259       9.932  21.772 -18.386  1.00  0.71           H  
ATOM   3932  N   HIS A 260       4.214  19.387 -19.045  1.00  0.71           N  
ATOM   3933  CA  HIS A 260       2.911  18.873 -19.484  1.00  0.71           C  
ATOM   3934  C   HIS A 260       1.800  19.000 -18.441  1.00  0.71           C  
ATOM   3935  O   HIS A 260       1.953  18.600 -17.279  1.00  0.71           O  
ATOM   3936  CB  HIS A 260       2.999  17.374 -19.852  1.00  0.71           C  
ATOM   3937  CG  HIS A 260       3.923  16.961 -20.983  1.00  0.71           C  
ATOM   3938  ND1 HIS A 260       3.480  16.799 -22.265  1.00  0.71           N  
ATOM   3939  CD2 HIS A 260       5.246  16.661 -21.004  1.00  0.71           C  
ATOM   3940  CE1 HIS A 260       4.484  16.428 -23.042  1.00  0.71           C  
ATOM   3941  NE2 HIS A 260       5.568  16.335 -22.301  1.00  0.71           N  
ATOM   3942  H   HIS A 260       4.610  19.116 -18.144  1.00  0.71           H  
ATOM   3943  HA  HIS A 260       2.591  19.419 -20.365  1.00  0.71           H  
ATOM   3944 1HB  HIS A 260       3.288  16.805 -18.976  1.00  0.71           H  
ATOM   3945 2HB  HIS A 260       1.997  17.032 -20.124  1.00  0.71           H  
ATOM   3946  HD1 HIS A 260       2.532  16.923 -22.559  1.00  0.71           H  
ATOM   3947  HD2 HIS A 260       6.011  16.636 -20.228  1.00  0.71           H  
ATOM   3948  HE1 HIS A 260       4.324  16.253 -24.107  1.00  0.71           H  
ATOM   3949  N   ILE A 261       0.652  19.519 -18.883  1.00  0.71           N  
ATOM   3950  CA  ILE A 261      -0.525  19.613 -18.012  1.00  0.71           C  
ATOM   3951  C   ILE A 261      -1.560  18.584 -18.437  1.00  0.71           C  
ATOM   3952  O   ILE A 261      -2.071  18.653 -19.559  1.00  0.71           O  
ATOM   3953  CB  ILE A 261      -1.164  21.003 -18.089  1.00  0.71           C  
ATOM   3954  CG1 ILE A 261      -0.133  22.047 -17.815  1.00  0.71           C  
ATOM   3955  CG2 ILE A 261      -2.325  21.121 -17.092  1.00  0.71           C  
ATOM   3956  CD1 ILE A 261       0.457  21.866 -16.514  1.00  0.71           C  
ATOM   3957  H   ILE A 261       0.608  19.856 -19.850  1.00  0.71           H  
ATOM   3958  HA  ILE A 261      -0.234  19.404 -16.982  1.00  0.71           H  
ATOM   3959  HB  ILE A 261      -1.528  21.164 -19.092  1.00  0.71           H  
ATOM   3960 1HG1 ILE A 261       0.648  21.996 -18.576  1.00  0.71           H  
ATOM   3961 2HG1 ILE A 261      -0.589  23.025 -17.860  1.00  0.71           H  
ATOM   3962 1HG2 ILE A 261      -2.776  22.111 -17.164  1.00  0.71           H  
ATOM   3963 2HG2 ILE A 261      -3.073  20.367 -17.310  1.00  0.71           H  
ATOM   3964 3HG2 ILE A 261      -1.949  20.961 -16.083  1.00  0.71           H  
ATOM   3965 1HD1 ILE A 261       1.178  22.604 -16.324  1.00  0.71           H  
ATOM   3966 2HD1 ILE A 261      -0.308  21.927 -15.780  1.00  0.71           H  
ATOM   3967 3HD1 ILE A 261       0.919  20.893 -16.471  1.00  0.71           H  
ATOM   3968  N   ALA A 262      -1.870  17.637 -17.557  1.00  0.72           N  
ATOM   3969  CA  ALA A 262      -2.817  16.588 -17.908  1.00  0.72           C  
ATOM   3970  C   ALA A 262      -4.176  16.860 -17.315  1.00  0.72           C  
ATOM   3971  O   ALA A 262      -4.295  17.054 -16.100  1.00  0.72           O  
ATOM   3972  CB  ALA A 262      -2.332  15.245 -17.438  1.00  0.72           C  
ATOM   3973  H   ALA A 262      -1.437  17.634 -16.633  1.00  0.72           H  
ATOM   3974  HA  ALA A 262      -2.911  16.571 -18.982  1.00  0.72           H  
ATOM   3975 1HB  ALA A 262      -3.044  14.475 -17.733  1.00  0.72           H  
ATOM   3976 2HB  ALA A 262      -1.359  15.032 -17.886  1.00  0.72           H  
ATOM   3977 3HB  ALA A 262      -2.241  15.269 -16.362  1.00  0.72           H  
ATOM   3978  N   LEU A 263      -5.200  16.815 -18.163  1.00  0.72           N  
ATOM   3979  CA  LEU A 263      -6.567  17.069 -17.736  1.00  0.72           C  
ATOM   3980  C   LEU A 263      -7.422  15.816 -17.868  1.00  0.72           C  
ATOM   3981  O   LEU A 263      -7.372  15.119 -18.881  1.00  0.72           O  
ATOM   3982  CB  LEU A 263      -7.171  18.225 -18.556  1.00  0.72           C  
ATOM   3983  CG  LEU A 263      -6.553  19.640 -18.255  1.00  0.72           C  
ATOM   3984  CD1 LEU A 263      -5.328  19.864 -19.108  1.00  0.72           C  
ATOM   3985  CD2 LEU A 263      -7.564  20.743 -18.508  1.00  0.72           C  
ATOM   3986  H   LEU A 263      -5.001  16.628 -19.145  1.00  0.72           H  
ATOM   3987  HA  LEU A 263      -6.560  17.354 -16.692  1.00  0.72           H  
ATOM   3988 1HB  LEU A 263      -7.056  18.010 -19.620  1.00  0.72           H  
ATOM   3989 2HB  LEU A 263      -8.229  18.279 -18.314  1.00  0.72           H  
ATOM   3990  HG  LEU A 263      -6.243  19.659 -17.225  1.00  0.72           H  
ATOM   3991 1HD1 LEU A 263      -4.904  20.835 -18.864  1.00  0.72           H  
ATOM   3992 2HD1 LEU A 263      -4.593  19.097 -18.926  1.00  0.72           H  
ATOM   3993 3HD1 LEU A 263      -5.608  19.842 -20.159  1.00  0.72           H  
ATOM   3994 1HD2 LEU A 263      -7.117  21.713 -18.277  1.00  0.72           H  
ATOM   3995 2HD2 LEU A 263      -7.853  20.721 -19.548  1.00  0.72           H  
ATOM   3996 3HD2 LEU A 263      -8.439  20.585 -17.879  1.00  0.72           H  
ATOM   3997  N   LEU A 264      -8.200  15.538 -16.830  1.00  0.72           N  
ATOM   3998  CA  LEU A 264      -9.058  14.366 -16.743  1.00  0.72           C  
ATOM   3999  C   LEU A 264     -10.466  14.650 -17.196  1.00  0.72           C  
ATOM   4000  O   LEU A 264     -11.092  15.619 -16.746  1.00  0.72           O  
ATOM   4001  CB  LEU A 264      -9.088  13.827 -15.303  1.00  0.72           C  
ATOM   4002  CG  LEU A 264      -9.971  12.570 -15.012  1.00  0.72           C  
ATOM   4003  CD1 LEU A 264      -9.410  11.381 -15.740  1.00  0.72           C  
ATOM   4004  CD2 LEU A 264      -9.968  12.292 -13.518  1.00  0.72           C  
ATOM   4005  H   LEU A 264      -8.200  16.175 -16.046  1.00  0.72           H  
ATOM   4006  HA  LEU A 264      -8.654  13.602 -17.392  1.00  0.72           H  
ATOM   4007 1HB  LEU A 264      -8.079  13.571 -15.016  1.00  0.72           H  
ATOM   4008 2HB  LEU A 264      -9.426  14.626 -14.654  1.00  0.72           H  
ATOM   4009  HG  LEU A 264     -10.995  12.742 -15.359  1.00  0.72           H  
ATOM   4010 1HD1 LEU A 264     -10.021  10.506 -15.539  1.00  0.72           H  
ATOM   4011 2HD1 LEU A 264      -9.417  11.590 -16.793  1.00  0.72           H  
ATOM   4012 3HD1 LEU A 264      -8.393  11.207 -15.405  1.00  0.72           H  
ATOM   4013 1HD2 LEU A 264     -10.567  11.416 -13.304  1.00  0.72           H  
ATOM   4014 2HD2 LEU A 264      -8.943  12.115 -13.180  1.00  0.72           H  
ATOM   4015 3HD2 LEU A 264     -10.377  13.142 -12.983  1.00  0.72           H  
ATOM   4016  N   SER A 265     -10.937  13.791 -18.087  1.00  0.73           N  
ATOM   4017  CA  SER A 265     -12.285  13.807 -18.633  1.00  0.73           C  
ATOM   4018  C   SER A 265     -13.009  12.513 -18.289  1.00  0.73           C  
ATOM   4019  O   SER A 265     -12.380  11.480 -18.083  1.00  0.73           O  
ATOM   4020  CB  SER A 265     -12.264  13.974 -20.135  1.00  0.73           C  
ATOM   4021  OG  SER A 265     -13.570  13.847 -20.658  1.00  0.73           O  
ATOM   4022  H   SER A 265     -10.293  13.062 -18.410  1.00  0.73           H  
ATOM   4023  HA  SER A 265     -12.836  14.639 -18.193  1.00  0.73           H  
ATOM   4024 1HB  SER A 265     -11.880  14.956 -20.374  1.00  0.73           H  
ATOM   4025 2HB  SER A 265     -11.600  13.236 -20.592  1.00  0.73           H  
ATOM   4026  HG  SER A 265     -13.586  14.338 -21.518  1.00  0.73           H  
ATOM   4027  N   ASP A 266     -14.335  12.569 -18.228  1.00  0.73           N  
ATOM   4028  CA  ASP A 266     -15.129  11.357 -18.001  1.00  0.73           C  
ATOM   4029  C   ASP A 266     -15.417  10.615 -19.312  1.00  0.73           C  
ATOM   4030  O   ASP A 266     -15.976   9.516 -19.304  1.00  0.73           O  
ATOM   4031  CB  ASP A 266     -16.457  11.689 -17.322  1.00  0.73           C  
ATOM   4032  CG  ASP A 266     -16.307  12.184 -15.903  1.00  0.73           C  
ATOM   4033  OD1 ASP A 266     -15.319  11.883 -15.283  1.00  0.73           O  
ATOM   4034  OD2 ASP A 266     -17.185  12.869 -15.446  1.00  0.73           O  
ATOM   4035  H   ASP A 266     -14.796  13.459 -18.384  1.00  0.73           H  
ATOM   4036  HA  ASP A 266     -14.564  10.690 -17.352  1.00  0.73           H  
ATOM   4037 1HB  ASP A 266     -16.974  12.453 -17.904  1.00  0.73           H  
ATOM   4038 2HB  ASP A 266     -17.089  10.800 -17.317  1.00  0.73           H  
ATOM   4039  N   ASP A 267     -15.067  11.246 -20.435  1.00  0.72           N  
ATOM   4040  CA  ASP A 267     -15.291  10.711 -21.773  1.00  0.72           C  
ATOM   4041  C   ASP A 267     -14.289  11.288 -22.766  1.00  0.72           C  
ATOM   4042  O   ASP A 267     -14.573  12.280 -23.447  1.00  0.72           O  
ATOM   4043  CB  ASP A 267     -16.739  11.005 -22.218  1.00  0.72           C  
ATOM   4044  CG  ASP A 267     -17.137  10.420 -23.609  1.00  0.72           C  
ATOM   4045  OD1 ASP A 267     -16.269   9.980 -24.346  1.00  0.72           O  
ATOM   4046  OD2 ASP A 267     -18.300  10.453 -23.927  1.00  0.72           O  
ATOM   4047  H   ASP A 267     -14.593  12.144 -20.365  1.00  0.72           H  
ATOM   4048  HA  ASP A 267     -15.149   9.631 -21.742  1.00  0.72           H  
ATOM   4049 1HB  ASP A 267     -17.427  10.604 -21.470  1.00  0.72           H  
ATOM   4050 2HB  ASP A 267     -16.888  12.085 -22.245  1.00  0.72           H  
ATOM   4051  N   ILE A 268     -13.132  10.630 -22.880  1.00  0.72           N  
ATOM   4052  CA  ILE A 268     -12.044  11.068 -23.748  1.00  0.72           C  
ATOM   4053  C   ILE A 268     -12.422  11.077 -25.210  1.00  0.72           C  
ATOM   4054  O   ILE A 268     -11.835  11.809 -26.000  1.00  0.72           O  
ATOM   4055  CB  ILE A 268     -10.791  10.191 -23.579  1.00  0.72           C  
ATOM   4056  CG1 ILE A 268      -9.583  10.883 -24.184  1.00  0.72           C  
ATOM   4057  CG2 ILE A 268     -10.969   8.857 -24.228  1.00  0.72           C  
ATOM   4058  CD1 ILE A 268      -8.230  10.258 -23.838  1.00  0.72           C  
ATOM   4059  H   ILE A 268     -12.992   9.795 -22.314  1.00  0.72           H  
ATOM   4060  HA  ILE A 268     -11.780  12.084 -23.461  1.00  0.72           H  
ATOM   4061  HB  ILE A 268     -10.597  10.055 -22.535  1.00  0.72           H  
ATOM   4062 1HG1 ILE A 268      -9.690  10.889 -25.262  1.00  0.72           H  
ATOM   4063 2HG1 ILE A 268      -9.585  11.875 -23.839  1.00  0.72           H  
ATOM   4064 1HG2 ILE A 268     -10.070   8.280 -24.081  1.00  0.72           H  
ATOM   4065 2HG2 ILE A 268     -11.811   8.344 -23.786  1.00  0.72           H  
ATOM   4066 3HG2 ILE A 268     -11.142   8.984 -25.278  1.00  0.72           H  
ATOM   4067 1HD1 ILE A 268      -7.429  10.835 -24.310  1.00  0.72           H  
ATOM   4068 2HD1 ILE A 268      -8.085  10.263 -22.754  1.00  0.72           H  
ATOM   4069 3HD1 ILE A 268      -8.199   9.236 -24.202  1.00  0.72           H  
ATOM   4070  N   PHE A 269     -13.395  10.268 -25.589  1.00  0.71           N  
ATOM   4071  CA  PHE A 269     -13.751  10.192 -26.979  1.00  0.71           C  
ATOM   4072  C   PHE A 269     -14.546  11.431 -27.334  1.00  0.71           C  
ATOM   4073  O   PHE A 269     -14.226  12.143 -28.290  1.00  0.71           O  
ATOM   4074  CB  PHE A 269     -14.582   8.939 -27.204  1.00  0.71           C  
ATOM   4075  CG  PHE A 269     -13.836   7.663 -26.844  1.00  0.71           C  
ATOM   4076  CD1 PHE A 269     -13.925   7.166 -25.550  1.00  0.71           C  
ATOM   4077  CD2 PHE A 269     -13.083   6.958 -27.758  1.00  0.71           C  
ATOM   4078  CE1 PHE A 269     -13.267   5.997 -25.187  1.00  0.71           C  
ATOM   4079  CE2 PHE A 269     -12.430   5.793 -27.400  1.00  0.71           C  
ATOM   4080  CZ  PHE A 269     -12.521   5.312 -26.118  1.00  0.71           C  
ATOM   4081  H   PHE A 269     -13.898   9.711 -24.904  1.00  0.71           H  
ATOM   4082  HA  PHE A 269     -12.842  10.159 -27.570  1.00  0.71           H  
ATOM   4083 1HB  PHE A 269     -15.492   8.990 -26.598  1.00  0.71           H  
ATOM   4084 2HB  PHE A 269     -14.883   8.881 -28.251  1.00  0.71           H  
ATOM   4085  HD1 PHE A 269     -14.526   7.716 -24.812  1.00  0.71           H  
ATOM   4086  HD2 PHE A 269     -13.009   7.320 -28.772  1.00  0.71           H  
ATOM   4087  HE1 PHE A 269     -13.348   5.622 -24.164  1.00  0.71           H  
ATOM   4088  HE2 PHE A 269     -11.848   5.252 -28.137  1.00  0.71           H  
ATOM   4089  HZ  PHE A 269     -12.006   4.391 -25.842  1.00  0.71           H  
ATOM   4090  N   ALA A 270     -15.571  11.744 -26.537  1.00  0.70           N  
ATOM   4091  CA  ALA A 270     -16.348  12.937 -26.841  1.00  0.70           C  
ATOM   4092  C   ALA A 270     -15.483  14.185 -26.732  1.00  0.70           C  
ATOM   4093  O   ALA A 270     -15.571  15.078 -27.586  1.00  0.70           O  
ATOM   4094  CB  ALA A 270     -17.540  13.064 -25.919  1.00  0.70           C  
ATOM   4095  H   ALA A 270     -15.815  11.146 -25.736  1.00  0.70           H  
ATOM   4096  HA  ALA A 270     -16.704  12.855 -27.866  1.00  0.70           H  
ATOM   4097 1HB  ALA A 270     -18.114  13.946 -26.180  1.00  0.70           H  
ATOM   4098 2HB  ALA A 270     -18.171  12.175 -26.012  1.00  0.70           H  
ATOM   4099 3HB  ALA A 270     -17.188  13.147 -24.891  1.00  0.70           H  
ATOM   4100  N   THR A 271     -14.610  14.225 -25.712  1.00  0.70           N  
ATOM   4101  CA  THR A 271     -13.758  15.385 -25.511  1.00  0.70           C  
ATOM   4102  C   THR A 271     -12.787  15.555 -26.675  1.00  0.70           C  
ATOM   4103  O   THR A 271     -12.678  16.651 -27.226  1.00  0.70           O  
ATOM   4104  CB  THR A 271     -12.999  15.317 -24.169  1.00  0.70           C  
ATOM   4105  OG1 THR A 271     -13.932  15.305 -23.070  1.00  0.70           O  
ATOM   4106  CG2 THR A 271     -12.107  16.532 -24.023  1.00  0.70           C  
ATOM   4107  H   THR A 271     -14.570  13.453 -25.043  1.00  0.70           H  
ATOM   4108  HA  THR A 271     -14.394  16.269 -25.480  1.00  0.70           H  
ATOM   4109  HB  THR A 271     -12.415  14.411 -24.141  1.00  0.70           H  
ATOM   4110  HG1 THR A 271     -14.533  16.082 -23.160  1.00  0.70           H  
ATOM   4111 1HG2 THR A 271     -11.576  16.482 -23.081  1.00  0.70           H  
ATOM   4112 2HG2 THR A 271     -11.403  16.546 -24.839  1.00  0.70           H  
ATOM   4113 3HG2 THR A 271     -12.713  17.437 -24.048  1.00  0.70           H  
ATOM   4114  N   LEU A 272     -12.103  14.491 -27.106  1.00  0.71           N  
ATOM   4115  CA  LEU A 272     -11.197  14.678 -28.227  1.00  0.71           C  
ATOM   4116  C   LEU A 272     -11.907  15.088 -29.479  1.00  0.71           C  
ATOM   4117  O   LEU A 272     -11.415  15.953 -30.189  1.00  0.71           O  
ATOM   4118  CB  LEU A 272     -10.400  13.432 -28.546  1.00  0.71           C  
ATOM   4119  CG  LEU A 272      -9.353  13.089 -27.598  1.00  0.71           C  
ATOM   4120  CD1 LEU A 272      -8.796  11.802 -27.944  1.00  0.71           C  
ATOM   4121  CD2 LEU A 272      -8.290  14.142 -27.648  1.00  0.71           C  
ATOM   4122  H   LEU A 272     -12.186  13.573 -26.668  1.00  0.71           H  
ATOM   4123  HA  LEU A 272     -10.497  15.467 -27.961  1.00  0.71           H  
ATOM   4124 1HB  LEU A 272     -11.099  12.604 -28.556  1.00  0.71           H  
ATOM   4125 2HB  LEU A 272      -9.960  13.528 -29.538  1.00  0.71           H  
ATOM   4126  HG  LEU A 272      -9.777  13.014 -26.621  1.00  0.71           H  
ATOM   4127 1HD1 LEU A 272      -8.021  11.548 -27.224  1.00  0.71           H  
ATOM   4128 2HD1 LEU A 272      -9.594  11.081 -27.905  1.00  0.71           H  
ATOM   4129 3HD1 LEU A 272      -8.374  11.837 -28.946  1.00  0.71           H  
ATOM   4130 1HD2 LEU A 272      -7.495  13.902 -26.947  1.00  0.71           H  
ATOM   4131 2HD2 LEU A 272      -7.881  14.186 -28.656  1.00  0.71           H  
ATOM   4132 3HD2 LEU A 272      -8.730  15.101 -27.385  1.00  0.71           H  
ATOM   4133  N   ARG A 273     -13.083  14.530 -29.750  1.00  0.73           N  
ATOM   4134  CA  ARG A 273     -13.772  14.920 -30.965  1.00  0.73           C  
ATOM   4135  C   ARG A 273     -14.095  16.413 -30.917  1.00  0.73           C  
ATOM   4136  O   ARG A 273     -13.898  17.144 -31.895  1.00  0.73           O  
ATOM   4137  CB  ARG A 273     -15.064  14.135 -31.088  1.00  0.73           C  
ATOM   4138  CG  ARG A 273     -14.929  12.654 -31.402  1.00  0.73           C  
ATOM   4139  CD  ARG A 273     -16.256  12.013 -31.269  1.00  0.73           C  
ATOM   4140  NE  ARG A 273     -16.250  10.577 -31.465  1.00  0.73           N  
ATOM   4141  CZ  ARG A 273     -17.274   9.786 -31.087  1.00  0.73           C  
ATOM   4142  NH1 ARG A 273     -18.330  10.323 -30.509  1.00  0.73           N  
ATOM   4143  NH2 ARG A 273     -17.240   8.488 -31.284  1.00  0.73           N  
ATOM   4144  H   ARG A 273     -13.483  13.815 -29.140  1.00  0.73           H  
ATOM   4145  HA  ARG A 273     -13.127  14.711 -31.821  1.00  0.73           H  
ATOM   4146 1HB  ARG A 273     -15.607  14.208 -30.144  1.00  0.73           H  
ATOM   4147 2HB  ARG A 273     -15.688  14.583 -31.857  1.00  0.73           H  
ATOM   4148 1HG  ARG A 273     -14.572  12.522 -32.423  1.00  0.73           H  
ATOM   4149 2HG  ARG A 273     -14.233  12.199 -30.719  1.00  0.73           H  
ATOM   4150 1HD  ARG A 273     -16.631  12.211 -30.266  1.00  0.73           H  
ATOM   4151 2HD  ARG A 273     -16.936  12.451 -31.997  1.00  0.73           H  
ATOM   4152  HE  ARG A 273     -15.449  10.145 -31.910  1.00  0.73           H  
ATOM   4153 1HH1 ARG A 273     -18.367  11.321 -30.352  1.00  0.73           H  
ATOM   4154 2HH1 ARG A 273     -19.101   9.737 -30.225  1.00  0.73           H  
ATOM   4155 1HH2 ARG A 273     -16.436   8.046 -31.734  1.00  0.73           H  
ATOM   4156 2HH2 ARG A 273     -18.012   7.912 -30.997  1.00  0.73           H  
ATOM   4157  N   ALA A 274     -14.553  16.886 -29.752  1.00  0.76           N  
ATOM   4158  CA  ALA A 274     -14.870  18.296 -29.584  1.00  0.76           C  
ATOM   4159  C   ALA A 274     -13.640  19.175 -29.759  1.00  0.76           C  
ATOM   4160  O   ALA A 274     -13.734  20.272 -30.310  1.00  0.76           O  
ATOM   4161  CB  ALA A 274     -15.472  18.536 -28.228  1.00  0.76           C  
ATOM   4162  H   ALA A 274     -14.709  16.249 -28.967  1.00  0.76           H  
ATOM   4163  HA  ALA A 274     -15.593  18.567 -30.350  1.00  0.76           H  
ATOM   4164 1HB  ALA A 274     -15.731  19.582 -28.130  1.00  0.76           H  
ATOM   4165 2HB  ALA A 274     -16.364  17.925 -28.108  1.00  0.76           H  
ATOM   4166 3HB  ALA A 274     -14.744  18.261 -27.471  1.00  0.76           H  
ATOM   4167  N   ILE A 275     -12.486  18.707 -29.278  1.00  0.82           N  
ATOM   4168  CA  ILE A 275     -11.255  19.479 -29.389  1.00  0.82           C  
ATOM   4169  C   ILE A 275     -10.747  19.500 -30.825  1.00  0.82           C  
ATOM   4170  O   ILE A 275     -10.425  20.552 -31.376  1.00  0.82           O  
ATOM   4171  CB  ILE A 275     -10.128  18.924 -28.496  1.00  0.82           C  
ATOM   4172  CG1 ILE A 275     -10.478  19.069 -26.986  1.00  0.82           C  
ATOM   4173  CG2 ILE A 275      -8.830  19.641 -28.854  1.00  0.82           C  
ATOM   4174  CD1 ILE A 275      -9.537  18.340 -26.057  1.00  0.82           C  
ATOM   4175  H   ILE A 275     -12.472  17.806 -28.798  1.00  0.82           H  
ATOM   4176  HA  ILE A 275     -11.460  20.503 -29.081  1.00  0.82           H  
ATOM   4177  HB  ILE A 275     -10.015  17.858 -28.682  1.00  0.82           H  
ATOM   4178 1HG1 ILE A 275     -10.481  20.088 -26.713  1.00  0.82           H  
ATOM   4179 2HG1 ILE A 275     -11.472  18.682 -26.827  1.00  0.82           H  
ATOM   4180 1HG2 ILE A 275      -8.033  19.260 -28.248  1.00  0.82           H  
ATOM   4181 2HG2 ILE A 275      -8.595  19.483 -29.906  1.00  0.82           H  
ATOM   4182 3HG2 ILE A 275      -8.922  20.686 -28.686  1.00  0.82           H  
ATOM   4183 1HD1 ILE A 275      -9.861  18.490 -25.025  1.00  0.82           H  
ATOM   4184 2HD1 ILE A 275      -9.546  17.281 -26.298  1.00  0.82           H  
ATOM   4185 3HD1 ILE A 275      -8.535  18.736 -26.180  1.00  0.82           H  
ATOM   4186  N   GLN A 276     -10.733  18.333 -31.463  1.00  0.90           N  
ATOM   4187  CA  GLN A 276     -10.239  18.171 -32.825  1.00  0.90           C  
ATOM   4188  C   GLN A 276     -11.056  19.031 -33.787  1.00  0.90           C  
ATOM   4189  O   GLN A 276     -10.510  19.657 -34.698  1.00  0.90           O  
ATOM   4190  CB  GLN A 276     -10.311  16.681 -33.207  1.00  0.90           C  
ATOM   4191  CG  GLN A 276      -9.277  15.788 -32.454  1.00  0.90           C  
ATOM   4192  CD  GLN A 276      -9.466  14.248 -32.637  1.00  0.90           C  
ATOM   4193  OE1 GLN A 276     -10.557  13.736 -32.915  1.00  0.90           O  
ATOM   4194  NE2 GLN A 276      -8.359  13.521 -32.468  1.00  0.90           N  
ATOM   4195  H   GLN A 276     -11.051  17.509 -30.968  1.00  0.90           H  
ATOM   4196  HA  GLN A 276      -9.202  18.501 -32.862  1.00  0.90           H  
ATOM   4197 1HB  GLN A 276     -11.311  16.302 -32.979  1.00  0.90           H  
ATOM   4198 2HB  GLN A 276     -10.153  16.568 -34.278  1.00  0.90           H  
ATOM   4199 1HG  GLN A 276      -8.293  16.040 -32.838  1.00  0.90           H  
ATOM   4200 2HG  GLN A 276      -9.317  16.014 -31.395  1.00  0.90           H  
ATOM   4201 1HE2 GLN A 276      -8.358  12.496 -32.571  1.00  0.90           H  
ATOM   4202 2HE2 GLN A 276      -7.506  13.985 -32.243  1.00  0.90           H  
ATOM   4203  N   ALA A 277     -12.357  19.138 -33.527  1.00  1.01           N  
ATOM   4204  CA  ALA A 277     -13.270  19.948 -34.324  1.00  1.01           C  
ATOM   4205  C   ALA A 277     -12.878  21.433 -34.345  1.00  1.01           C  
ATOM   4206  O   ALA A 277     -13.285  22.167 -35.245  1.00  1.01           O  
ATOM   4207  CB  ALA A 277     -14.684  19.810 -33.787  1.00  1.01           C  
ATOM   4208  H   ALA A 277     -12.758  18.585 -32.767  1.00  1.01           H  
ATOM   4209  HA  ALA A 277     -13.239  19.576 -35.347  1.00  1.01           H  
ATOM   4210 1HB  ALA A 277     -15.367  20.389 -34.405  1.00  1.01           H  
ATOM   4211 2HB  ALA A 277     -14.976  18.759 -33.802  1.00  1.01           H  
ATOM   4212 3HB  ALA A 277     -14.717  20.176 -32.765  1.00  1.01           H  
ATOM   4213  N   ARG A 278     -12.141  21.897 -33.331  1.00  1.14           N  
ATOM   4214  CA  ARG A 278     -11.754  23.295 -33.226  1.00  1.14           C  
ATOM   4215  C   ARG A 278     -10.319  23.535 -33.690  1.00  1.14           C  
ATOM   4216  O   ARG A 278      -9.781  24.637 -33.547  1.00  1.14           O  
ATOM   4217  CB  ARG A 278     -11.936  23.803 -31.805  1.00  1.14           C  
ATOM   4218  CG  ARG A 278     -13.334  24.310 -31.515  1.00  1.14           C  
ATOM   4219  CD  ARG A 278     -14.270  23.190 -31.278  1.00  1.14           C  
ATOM   4220  NE  ARG A 278     -15.635  23.634 -31.034  1.00  1.14           N  
ATOM   4221  CZ  ARG A 278     -16.646  22.817 -30.681  1.00  1.14           C  
ATOM   4222  NH1 ARG A 278     -16.416  21.540 -30.487  1.00  1.14           N  
ATOM   4223  NH2 ARG A 278     -17.870  23.302 -30.522  1.00  1.14           N  
ATOM   4224  H   ARG A 278     -11.791  21.261 -32.616  1.00  1.14           H  
ATOM   4225  HA  ARG A 278     -12.416  23.877 -33.866  1.00  1.14           H  
ATOM   4226 1HB  ARG A 278     -11.722  22.995 -31.096  1.00  1.14           H  
ATOM   4227 2HB  ARG A 278     -11.233  24.613 -31.601  1.00  1.14           H  
ATOM   4228 1HG  ARG A 278     -13.308  24.939 -30.625  1.00  1.14           H  
ATOM   4229 2HG  ARG A 278     -13.694  24.891 -32.362  1.00  1.14           H  
ATOM   4230 1HD  ARG A 278     -14.280  22.534 -32.131  1.00  1.14           H  
ATOM   4231 2HD  ARG A 278     -13.932  22.644 -30.418  1.00  1.14           H  
ATOM   4232  HE  ARG A 278     -15.842  24.611 -31.165  1.00  1.14           H  
ATOM   4233 1HH1 ARG A 278     -15.453  21.171 -30.563  1.00  1.14           H  
ATOM   4234 2HH1 ARG A 278     -17.164  20.926 -30.219  1.00  1.14           H  
ATOM   4235 1HH2 ARG A 278     -18.046  24.287 -30.668  1.00  1.14           H  
ATOM   4236 2HH2 ARG A 278     -18.626  22.690 -30.255  1.00  1.14           H  
ATOM   4237  N   ALA A 279      -9.703  22.529 -34.310  1.00  1.26           N  
ATOM   4238  CA  ALA A 279      -8.332  22.653 -34.806  1.00  1.26           C  
ATOM   4239  C   ALA A 279      -8.204  23.797 -35.829  1.00  1.26           C  
ATOM   4240  O   ALA A 279      -7.139  24.398 -35.976  1.00  1.26           O  
ATOM   4241  CB  ALA A 279      -7.888  21.336 -35.413  1.00  1.26           C  
ATOM   4242  H   ALA A 279     -10.170  21.627 -34.419  1.00  1.26           H  
ATOM   4243  HA  ALA A 279      -7.684  22.887 -33.959  1.00  1.26           H  
ATOM   4244 1HB  ALA A 279      -6.863  21.418 -35.756  1.00  1.26           H  
ATOM   4245 2HB  ALA A 279      -7.961  20.552 -34.657  1.00  1.26           H  
ATOM   4246 3HB  ALA A 279      -8.536  21.093 -36.255  1.00  1.26           H  
ATOM   4247  N   ASP A 280      -9.301  24.139 -36.511  1.00  1.35           N  
ATOM   4248  CA  ASP A 280      -9.303  25.187 -37.532  1.00  1.35           C  
ATOM   4249  C   ASP A 280      -9.295  26.598 -36.931  1.00  1.35           C  
ATOM   4250  O   ASP A 280      -9.178  27.587 -37.655  1.00  1.35           O  
ATOM   4251  CB  ASP A 280     -10.505  25.027 -38.459  1.00  1.35           C  
ATOM   4252  CG  ASP A 280     -10.395  23.798 -39.369  1.00  1.35           C  
ATOM   4253  OD1 ASP A 280      -9.298  23.363 -39.636  1.00  1.35           O  
ATOM   4254  OD2 ASP A 280     -11.411  23.315 -39.798  1.00  1.35           O  
ATOM   4255  H   ASP A 280     -10.156  23.630 -36.332  1.00  1.35           H  
ATOM   4256  HA  ASP A 280      -8.400  25.075 -38.132  1.00  1.35           H  
ATOM   4257 1HB  ASP A 280     -11.415  24.942 -37.862  1.00  1.35           H  
ATOM   4258 2HB  ASP A 280     -10.603  25.917 -39.081  1.00  1.35           H  
ATOM   4259  N   THR A 281      -9.408  26.686 -35.602  1.00  1.36           N  
ATOM   4260  CA  THR A 281      -9.353  27.951 -34.878  1.00  1.36           C  
ATOM   4261  C   THR A 281      -8.019  27.945 -34.119  1.00  1.36           C  
ATOM   4262  O   THR A 281      -7.796  28.689 -33.157  1.00  1.36           O  
ATOM   4263  CB  THR A 281     -10.527  28.114 -33.888  1.00  1.36           C  
ATOM   4264  OG1 THR A 281     -10.475  27.098 -32.877  1.00  1.36           O  
ATOM   4265  CG2 THR A 281     -11.837  27.956 -34.637  1.00  1.36           C  
ATOM   4266  H   THR A 281      -9.514  25.842 -35.039  1.00  1.36           H  
ATOM   4267  HA  THR A 281      -9.354  28.782 -35.583  1.00  1.36           H  
ATOM   4268  HB  THR A 281     -10.485  29.096 -33.419  1.00  1.36           H  
ATOM   4269  HG1 THR A 281     -10.137  26.264 -33.264  1.00  1.36           H  
ATOM   4270 1HG2 THR A 281     -12.669  28.067 -33.943  1.00  1.36           H  
ATOM   4271 2HG2 THR A 281     -11.905  28.718 -35.414  1.00  1.36           H  
ATOM   4272 3HG2 THR A 281     -11.874  26.966 -35.094  1.00  1.36           H  
ATOM   4273  N   GLY A 282      -7.154  27.006 -34.510  1.00  1.28           N  
ATOM   4274  CA  GLY A 282      -5.851  26.774 -33.918  1.00  1.28           C  
ATOM   4275  C   GLY A 282      -6.033  25.853 -32.735  1.00  1.28           C  
ATOM   4276  O   GLY A 282      -5.643  24.690 -32.777  1.00  1.28           O  
ATOM   4277  H   GLY A 282      -7.396  26.387 -35.278  1.00  1.28           H  
ATOM   4278 1HA  GLY A 282      -5.189  26.313 -34.651  1.00  1.28           H  
ATOM   4279 2HA  GLY A 282      -5.405  27.715 -33.601  1.00  1.28           H  
ATOM   4280  N   GLY A 283      -6.654  26.370 -31.689  1.00  1.16           N  
ATOM   4281  CA  GLY A 283      -6.973  25.549 -30.531  1.00  1.16           C  
ATOM   4282  C   GLY A 283      -5.784  24.672 -30.152  1.00  1.16           C  
ATOM   4283  O   GLY A 283      -4.650  25.143 -29.989  1.00  1.16           O  
ATOM   4284  H   GLY A 283      -6.958  27.341 -31.764  1.00  1.16           H  
ATOM   4285 1HA  GLY A 283      -7.248  26.192 -29.696  1.00  1.16           H  
ATOM   4286 2HA  GLY A 283      -7.838  24.925 -30.760  1.00  1.16           H  
ATOM   4287  N   LEU A 284      -6.064  23.378 -30.003  1.00  1.02           N  
ATOM   4288  CA  LEU A 284      -5.037  22.389 -29.739  1.00  1.02           C  
ATOM   4289  C   LEU A 284      -4.960  21.458 -30.939  1.00  1.02           C  
ATOM   4290  O   LEU A 284      -5.993  21.021 -31.450  1.00  1.02           O  
ATOM   4291  CB  LEU A 284      -5.401  21.515 -28.538  1.00  1.02           C  
ATOM   4292  CG  LEU A 284      -5.671  22.180 -27.206  1.00  1.02           C  
ATOM   4293  CD1 LEU A 284      -6.133  21.141 -26.282  1.00  1.02           C  
ATOM   4294  CD2 LEU A 284      -4.448  22.863 -26.652  1.00  1.02           C  
ATOM   4295  H   LEU A 284      -7.016  23.069 -30.132  1.00  1.02           H  
ATOM   4296  HA  LEU A 284      -4.075  22.877 -29.594  1.00  1.02           H  
ATOM   4297 1HB  LEU A 284      -6.281  20.944 -28.796  1.00  1.02           H  
ATOM   4298 2HB  LEU A 284      -4.586  20.810 -28.386  1.00  1.02           H  
ATOM   4299  HG  LEU A 284      -6.441  22.895 -27.315  1.00  1.02           H  
ATOM   4300 1HD1 LEU A 284      -6.337  21.603 -25.378  1.00  1.02           H  
ATOM   4301 2HD1 LEU A 284      -7.032  20.678 -26.668  1.00  1.02           H  
ATOM   4302 3HD1 LEU A 284      -5.368  20.388 -26.147  1.00  1.02           H  
ATOM   4303 1HD2 LEU A 284      -4.689  23.311 -25.688  1.00  1.02           H  
ATOM   4304 2HD2 LEU A 284      -3.650  22.137 -26.519  1.00  1.02           H  
ATOM   4305 3HD2 LEU A 284      -4.128  23.642 -27.341  1.00  1.02           H  
ATOM   4306  N   HIS A 285      -3.759  21.088 -31.338  1.00  0.90           N  
ATOM   4307  CA  HIS A 285      -3.591  20.095 -32.391  1.00  0.90           C  
ATOM   4308  C   HIS A 285      -2.974  18.899 -31.721  1.00  0.90           C  
ATOM   4309  O   HIS A 285      -2.140  19.073 -30.833  1.00  0.90           O  
ATOM   4310  CB  HIS A 285      -2.692  20.584 -33.539  1.00  0.90           C  
ATOM   4311  CG  HIS A 285      -3.247  21.722 -34.362  1.00  0.90           C  
ATOM   4312  ND1 HIS A 285      -2.506  22.357 -35.340  1.00  0.90           N  
ATOM   4313  CD2 HIS A 285      -4.456  22.324 -34.365  1.00  0.90           C  
ATOM   4314  CE1 HIS A 285      -3.245  23.301 -35.902  1.00  0.90           C  
ATOM   4315  NE2 HIS A 285      -4.426  23.296 -35.329  1.00  0.90           N  
ATOM   4316  H   HIS A 285      -2.946  21.496 -30.900  1.00  0.90           H  
ATOM   4317  HA  HIS A 285      -4.554  19.799 -32.806  1.00  0.90           H  
ATOM   4318 1HB  HIS A 285      -1.728  20.896 -33.134  1.00  0.90           H  
ATOM   4319 2HB  HIS A 285      -2.495  19.750 -34.213  1.00  0.90           H  
ATOM   4320  HD2 HIS A 285      -5.305  22.091 -33.731  1.00  0.90           H  
ATOM   4321  HE1 HIS A 285      -2.932  23.969 -36.702  1.00  0.90           H  
ATOM   4322  HE2 HIS A 285      -5.211  23.918 -35.555  1.00  0.90           H  
ATOM   4323  N   PHE A 286      -3.377  17.703 -32.115  1.00  0.80           N  
ATOM   4324  CA  PHE A 286      -2.845  16.508 -31.475  1.00  0.80           C  
ATOM   4325  C   PHE A 286      -1.756  15.825 -32.251  1.00  0.80           C  
ATOM   4326  O   PHE A 286      -1.698  15.915 -33.480  1.00  0.80           O  
ATOM   4327  CB  PHE A 286      -3.935  15.514 -31.158  1.00  0.80           C  
ATOM   4328  CG  PHE A 286      -4.855  15.985 -30.107  1.00  0.80           C  
ATOM   4329  CD1 PHE A 286      -6.093  16.461 -30.419  1.00  0.80           C  
ATOM   4330  CD2 PHE A 286      -4.463  15.968 -28.787  1.00  0.80           C  
ATOM   4331  CE1 PHE A 286      -6.928  16.893 -29.439  1.00  0.80           C  
ATOM   4332  CE2 PHE A 286      -5.289  16.401 -27.793  1.00  0.80           C  
ATOM   4333  CZ  PHE A 286      -6.524  16.868 -28.115  1.00  0.80           C  
ATOM   4334  H   PHE A 286      -4.066  17.618 -32.850  1.00  0.80           H  
ATOM   4335  HA  PHE A 286      -2.419  16.798 -30.538  1.00  0.80           H  
ATOM   4336 1HB  PHE A 286      -4.507  15.281 -32.051  1.00  0.80           H  
ATOM   4337 2HB  PHE A 286      -3.471  14.606 -30.810  1.00  0.80           H  
ATOM   4338  HD1 PHE A 286      -6.409  16.485 -31.458  1.00  0.80           H  
ATOM   4339  HD2 PHE A 286      -3.479  15.600 -28.544  1.00  0.80           H  
ATOM   4340  HE1 PHE A 286      -7.910  17.250 -29.709  1.00  0.80           H  
ATOM   4341  HE2 PHE A 286      -4.959  16.373 -26.753  1.00  0.80           H  
ATOM   4342  HZ  PHE A 286      -7.188  17.209 -27.334  1.00  0.80           H  
ATOM   4343  N   GLU A 287      -0.878  15.143 -31.528  1.00  0.75           N  
ATOM   4344  CA  GLU A 287       0.177  14.410 -32.192  1.00  0.75           C  
ATOM   4345  C   GLU A 287      -0.476  13.293 -33.004  1.00  0.75           C  
ATOM   4346  O   GLU A 287      -1.494  12.749 -32.565  1.00  0.75           O  
ATOM   4347  CB  GLU A 287       1.181  13.849 -31.187  1.00  0.75           C  
ATOM   4348  CG  GLU A 287       2.030  14.899 -30.499  1.00  0.75           C  
ATOM   4349  CD  GLU A 287       3.104  14.307 -29.607  1.00  0.75           C  
ATOM   4350  OE1 GLU A 287       2.863  13.288 -28.996  1.00  0.75           O  
ATOM   4351  OE2 GLU A 287       4.177  14.869 -29.557  1.00  0.75           O  
ATOM   4352  H   GLU A 287      -0.954  15.119 -30.507  1.00  0.75           H  
ATOM   4353  HA  GLU A 287       0.700  15.110 -32.825  1.00  0.75           H  
ATOM   4354 1HB  GLU A 287       0.642  13.308 -30.408  1.00  0.75           H  
ATOM   4355 2HB  GLU A 287       1.844  13.139 -31.680  1.00  0.75           H  
ATOM   4356 1HG  GLU A 287       2.500  15.526 -31.253  1.00  0.75           H  
ATOM   4357 2HG  GLU A 287       1.377  15.526 -29.902  1.00  0.75           H  
ATOM   4358  N   PRO A 288       0.073  12.910 -34.171  1.00  0.72           N  
ATOM   4359  CA  PRO A 288      -0.441  11.858 -35.028  1.00  0.72           C  
ATOM   4360  C   PRO A 288      -0.592  10.535 -34.270  1.00  0.72           C  
ATOM   4361  O   PRO A 288       0.143  10.294 -33.312  1.00  0.72           O  
ATOM   4362  CB  PRO A 288       0.656  11.729 -36.093  1.00  0.72           C  
ATOM   4363  CG  PRO A 288       1.308  13.087 -36.140  1.00  0.72           C  
ATOM   4364  CD  PRO A 288       1.274  13.596 -34.716  1.00  0.72           C  
ATOM   4365  HA  PRO A 288      -1.366  12.225 -35.470  1.00  0.72           H  
ATOM   4366 1HB  PRO A 288       1.351  10.920 -35.815  1.00  0.72           H  
ATOM   4367 2HB  PRO A 288       0.208  11.441 -37.056  1.00  0.72           H  
ATOM   4368 1HG  PRO A 288       2.333  13.001 -36.535  1.00  0.72           H  
ATOM   4369 2HG  PRO A 288       0.758  13.745 -36.831  1.00  0.72           H  
ATOM   4370 1HD  PRO A 288       2.182  13.322 -34.158  1.00  0.72           H  
ATOM   4371 2HD  PRO A 288       1.130  14.677 -34.800  1.00  0.72           H  
ATOM   4372  N   PRO A 289      -1.530   9.661 -34.681  1.00  0.71           N  
ATOM   4373  CA  PRO A 289      -1.761   8.348 -34.116  1.00  0.71           C  
ATOM   4374  C   PRO A 289      -0.466   7.532 -34.173  1.00  0.71           C  
ATOM   4375  O   PRO A 289       0.375   7.777 -35.041  1.00  0.71           O  
ATOM   4376  CB  PRO A 289      -2.822   7.756 -35.056  1.00  0.71           C  
ATOM   4377  CG  PRO A 289      -3.533   8.947 -35.637  1.00  0.71           C  
ATOM   4378  CD  PRO A 289      -2.476  10.016 -35.769  1.00  0.71           C  
ATOM   4379  HA  PRO A 289      -2.141   8.484 -33.093  1.00  0.71           H  
ATOM   4380 1HB  PRO A 289      -2.333   7.130 -35.820  1.00  0.71           H  
ATOM   4381 2HB  PRO A 289      -3.503   7.096 -34.504  1.00  0.71           H  
ATOM   4382 1HG  PRO A 289      -3.985   8.676 -36.605  1.00  0.71           H  
ATOM   4383 2HG  PRO A 289      -4.363   9.251 -34.985  1.00  0.71           H  
ATOM   4384 1HD  PRO A 289      -1.984   9.989 -36.753  1.00  0.71           H  
ATOM   4385 2HD  PRO A 289      -2.995  10.957 -35.574  1.00  0.71           H  
ATOM   4386  N   PRO A 290      -0.295   6.562 -33.274  1.00  0.71           N  
ATOM   4387  CA  PRO A 290       0.829   5.663 -33.148  1.00  0.71           C  
ATOM   4388  C   PRO A 290       0.779   4.641 -34.284  1.00  0.71           C  
ATOM   4389  O   PRO A 290      -0.232   4.573 -34.985  1.00  0.71           O  
ATOM   4390  CB  PRO A 290       0.564   5.016 -31.799  1.00  0.71           C  
ATOM   4391  CG  PRO A 290      -0.886   5.001 -31.699  1.00  0.71           C  
ATOM   4392  CD  PRO A 290      -1.330   6.318 -32.273  1.00  0.71           C  
ATOM   4393  HA  PRO A 290       1.746   6.265 -33.152  1.00  0.71           H  
ATOM   4394 1HB  PRO A 290       0.993   4.023 -31.743  1.00  0.71           H  
ATOM   4395 2HB  PRO A 290       1.006   5.622 -31.015  1.00  0.71           H  
ATOM   4396 1HG  PRO A 290      -1.213   4.155 -32.295  1.00  0.71           H  
ATOM   4397 2HG  PRO A 290      -1.227   4.810 -30.704  1.00  0.71           H  
ATOM   4398 1HD  PRO A 290      -2.311   6.213 -32.712  1.00  0.71           H  
ATOM   4399 2HD  PRO A 290      -1.311   7.094 -31.490  1.00  0.71           H  
ATOM   4400  N   PRO A 291       1.834   3.840 -34.498  1.00  0.71           N  
ATOM   4401  CA  PRO A 291       1.902   2.790 -35.495  1.00  0.71           C  
ATOM   4402  C   PRO A 291       0.792   1.772 -35.295  1.00  0.71           C  
ATOM   4403  O   PRO A 291       0.379   1.488 -34.167  1.00  0.71           O  
ATOM   4404  CB  PRO A 291       3.275   2.160 -35.238  1.00  0.71           C  
ATOM   4405  CG  PRO A 291       4.078   3.241 -34.569  1.00  0.71           C  
ATOM   4406  CD  PRO A 291       3.087   3.995 -33.719  1.00  0.71           C  
ATOM   4407  HA  PRO A 291       1.845   3.238 -36.499  1.00  0.71           H  
ATOM   4408 1HB  PRO A 291       3.166   1.264 -34.615  1.00  0.71           H  
ATOM   4409 2HB  PRO A 291       3.720   1.833 -36.187  1.00  0.71           H  
ATOM   4410 1HG  PRO A 291       4.870   2.788 -33.961  1.00  0.71           H  
ATOM   4411 2HG  PRO A 291       4.575   3.875 -35.318  1.00  0.71           H  
ATOM   4412 1HD  PRO A 291       3.006   3.511 -32.742  1.00  0.71           H  
ATOM   4413 2HD  PRO A 291       3.420   5.033 -33.652  1.00  0.71           H  
ATOM   4414  N   ALA A 292       0.374   1.144 -36.385  1.00  0.72           N  
ATOM   4415  CA  ALA A 292      -0.675   0.137 -36.308  1.00  0.72           C  
ATOM   4416  C   ALA A 292      -0.309  -0.966 -35.326  1.00  0.72           C  
ATOM   4417  O   ALA A 292      -1.186  -1.485 -34.651  1.00  0.72           O  
ATOM   4418  CB  ALA A 292      -0.937  -0.465 -37.672  1.00  0.72           C  
ATOM   4419  H   ALA A 292       0.754   1.396 -37.287  1.00  0.72           H  
ATOM   4420  HA  ALA A 292      -1.585   0.621 -35.950  1.00  0.72           H  
ATOM   4421 1HB  ALA A 292      -1.742  -1.202 -37.591  1.00  0.72           H  
ATOM   4422 2HB  ALA A 292      -1.229   0.319 -38.370  1.00  0.72           H  
ATOM   4423 3HB  ALA A 292      -0.035  -0.956 -38.032  1.00  0.72           H  
ATOM   4424  N   ALA A 293       0.982  -1.296 -35.209  1.00  0.73           N  
ATOM   4425  CA  ALA A 293       1.420  -2.346 -34.291  1.00  0.73           C  
ATOM   4426  C   ALA A 293       1.001  -2.031 -32.852  1.00  0.73           C  
ATOM   4427  O   ALA A 293       0.699  -2.931 -32.059  1.00  0.73           O  
ATOM   4428  CB  ALA A 293       2.927  -2.499 -34.363  1.00  0.73           C  
ATOM   4429  H   ALA A 293       1.663  -0.820 -35.779  1.00  0.73           H  
ATOM   4430  HA  ALA A 293       0.943  -3.279 -34.593  1.00  0.73           H  
ATOM   4431 1HB  ALA A 293       3.244  -3.297 -33.693  1.00  0.73           H  
ATOM   4432 2HB  ALA A 293       3.218  -2.744 -35.383  1.00  0.73           H  
ATOM   4433 3HB  ALA A 293       3.408  -1.565 -34.064  1.00  0.73           H  
ATOM   4434  N   TYR A 294       1.006  -0.743 -32.503  1.00  0.75           N  
ATOM   4435  CA  TYR A 294       0.622  -0.296 -31.178  1.00  0.75           C  
ATOM   4436  C   TYR A 294      -0.797  -0.742 -30.943  1.00  0.75           C  
ATOM   4437  O   TYR A 294      -1.155  -1.293 -29.896  1.00  0.75           O  
ATOM   4438  CB  TYR A 294       0.673   1.221 -31.082  1.00  0.75           C  
ATOM   4439  CG  TYR A 294       0.283   1.767 -29.782  1.00  0.75           C  
ATOM   4440  CD1 TYR A 294       1.190   1.818 -28.755  1.00  0.75           C  
ATOM   4441  CD2 TYR A 294      -1.004   2.206 -29.608  1.00  0.75           C  
ATOM   4442  CE1 TYR A 294       0.816   2.334 -27.542  1.00  0.75           C  
ATOM   4443  CE2 TYR A 294      -1.394   2.702 -28.404  1.00  0.75           C  
ATOM   4444  CZ  TYR A 294      -0.480   2.773 -27.370  1.00  0.75           C  
ATOM   4445  OH  TYR A 294      -0.868   3.252 -26.171  1.00  0.75           O  
ATOM   4446  H   TYR A 294       1.208  -0.033 -33.201  1.00  0.75           H  
ATOM   4447  HA  TYR A 294       1.267  -0.756 -30.431  1.00  0.75           H  
ATOM   4448 1HB  TYR A 294       1.672   1.577 -31.322  1.00  0.75           H  
ATOM   4449 2HB  TYR A 294      -0.002   1.646 -31.813  1.00  0.75           H  
ATOM   4450  HD1 TYR A 294       2.195   1.451 -28.910  1.00  0.75           H  
ATOM   4451  HD2 TYR A 294      -1.714   2.149 -30.433  1.00  0.75           H  
ATOM   4452  HE1 TYR A 294       1.526   2.387 -26.719  1.00  0.75           H  
ATOM   4453  HE2 TYR A 294      -2.419   3.040 -28.267  1.00  0.75           H  
ATOM   4454  HH  TYR A 294      -0.132   3.722 -25.737  1.00  0.75           H  
ATOM   4455  N   TYR A 295      -1.633  -0.446 -31.934  1.00  0.76           N  
ATOM   4456  CA  TYR A 295      -3.042  -0.768 -31.827  1.00  0.76           C  
ATOM   4457  C   TYR A 295      -3.350  -2.251 -31.959  1.00  0.76           C  
ATOM   4458  O   TYR A 295      -4.227  -2.764 -31.259  1.00  0.76           O  
ATOM   4459  CB  TYR A 295      -3.827   0.013 -32.845  1.00  0.76           C  
ATOM   4460  CG  TYR A 295      -3.997   1.419 -32.469  1.00  0.76           C  
ATOM   4461  CD1 TYR A 295      -3.586   2.418 -33.316  1.00  0.76           C  
ATOM   4462  CD2 TYR A 295      -4.588   1.715 -31.250  1.00  0.76           C  
ATOM   4463  CE1 TYR A 295      -3.780   3.719 -32.953  1.00  0.76           C  
ATOM   4464  CE2 TYR A 295      -4.768   3.012 -30.884  1.00  0.76           C  
ATOM   4465  CZ  TYR A 295      -4.367   4.015 -31.726  1.00  0.76           C  
ATOM   4466  OH  TYR A 295      -4.549   5.303 -31.358  1.00  0.76           O  
ATOM   4467  H   TYR A 295      -1.250   0.008 -32.771  1.00  0.76           H  
ATOM   4468  HA  TYR A 295      -3.377  -0.455 -30.839  1.00  0.76           H  
ATOM   4469 1HB  TYR A 295      -3.314  -0.027 -33.810  1.00  0.76           H  
ATOM   4470 2HB  TYR A 295      -4.775  -0.428 -32.969  1.00  0.76           H  
ATOM   4471  HD1 TYR A 295      -3.120   2.178 -34.274  1.00  0.76           H  
ATOM   4472  HD2 TYR A 295      -4.911   0.913 -30.585  1.00  0.76           H  
ATOM   4473  HE1 TYR A 295      -3.467   4.512 -33.626  1.00  0.76           H  
ATOM   4474  HE2 TYR A 295      -5.233   3.250 -29.928  1.00  0.76           H  
ATOM   4475  HH  TYR A 295      -4.927   5.322 -30.451  1.00  0.76           H  
ATOM   4476  N   ASP A 296      -2.610  -2.965 -32.800  1.00  0.78           N  
ATOM   4477  CA  ASP A 296      -2.849  -4.395 -32.971  1.00  0.78           C  
ATOM   4478  C   ASP A 296      -2.654  -5.111 -31.641  1.00  0.78           C  
ATOM   4479  O   ASP A 296      -3.408  -6.021 -31.291  1.00  0.78           O  
ATOM   4480  CB  ASP A 296      -1.905  -4.990 -34.019  1.00  0.78           C  
ATOM   4481  CG  ASP A 296      -2.243  -4.609 -35.476  1.00  0.78           C  
ATOM   4482  OD1 ASP A 296      -3.332  -4.134 -35.727  1.00  0.78           O  
ATOM   4483  OD2 ASP A 296      -1.398  -4.810 -36.322  1.00  0.78           O  
ATOM   4484  H   ASP A 296      -1.898  -2.499 -33.354  1.00  0.78           H  
ATOM   4485  HA  ASP A 296      -3.876  -4.541 -33.300  1.00  0.78           H  
ATOM   4486 1HB  ASP A 296      -0.891  -4.660 -33.803  1.00  0.78           H  
ATOM   4487 2HB  ASP A 296      -1.914  -6.075 -33.933  1.00  0.78           H  
ATOM   4488  N   ALA A 297      -1.668  -4.652 -30.871  1.00  0.80           N  
ATOM   4489  CA  ALA A 297      -1.349  -5.208 -29.566  1.00  0.80           C  
ATOM   4490  C   ALA A 297      -2.255  -4.702 -28.448  1.00  0.80           C  
ATOM   4491  O   ALA A 297      -2.156  -5.185 -27.320  1.00  0.80           O  
ATOM   4492  CB  ALA A 297       0.081  -4.858 -29.205  1.00  0.80           C  
ATOM   4493  H   ALA A 297      -1.067  -3.905 -31.231  1.00  0.80           H  
ATOM   4494  HA  ALA A 297      -1.458  -6.292 -29.626  1.00  0.80           H  
ATOM   4495 1HB  ALA A 297       0.334  -5.300 -28.243  1.00  0.80           H  
ATOM   4496 2HB  ALA A 297       0.751  -5.242 -29.973  1.00  0.80           H  
ATOM   4497 3HB  ALA A 297       0.175  -3.771 -29.152  1.00  0.80           H  
ATOM   4498  N   LEU A 298      -3.125  -3.730 -28.721  1.00  0.81           N  
ATOM   4499  CA  LEU A 298      -3.915  -3.154 -27.645  1.00  0.81           C  
ATOM   4500  C   LEU A 298      -4.850  -4.164 -27.041  1.00  0.81           C  
ATOM   4501  O   LEU A 298      -4.903  -4.316 -25.825  1.00  0.81           O  
ATOM   4502  CB  LEU A 298      -4.678  -1.909 -28.107  1.00  0.81           C  
ATOM   4503  CG  LEU A 298      -5.531  -1.281 -27.044  1.00  0.81           C  
ATOM   4504  CD1 LEU A 298      -4.650  -0.965 -25.888  1.00  0.81           C  
ATOM   4505  CD2 LEU A 298      -6.170   0.007 -27.578  1.00  0.81           C  
ATOM   4506  H   LEU A 298      -3.252  -3.386 -29.669  1.00  0.81           H  
ATOM   4507  HA  LEU A 298      -3.230  -2.831 -26.865  1.00  0.81           H  
ATOM   4508 1HB  LEU A 298      -3.956  -1.168 -28.452  1.00  0.81           H  
ATOM   4509 2HB  LEU A 298      -5.321  -2.180 -28.946  1.00  0.81           H  
ATOM   4510  HG  LEU A 298      -6.305  -1.981 -26.727  1.00  0.81           H  
ATOM   4511 1HD1 LEU A 298      -5.247  -0.524 -25.107  1.00  0.81           H  
ATOM   4512 2HD1 LEU A 298      -4.193  -1.883 -25.525  1.00  0.81           H  
ATOM   4513 3HD1 LEU A 298      -3.872  -0.271 -26.193  1.00  0.81           H  
ATOM   4514 1HD2 LEU A 298      -6.774   0.469 -26.800  1.00  0.81           H  
ATOM   4515 2HD2 LEU A 298      -5.385   0.701 -27.886  1.00  0.81           H  
ATOM   4516 3HD2 LEU A 298      -6.790  -0.218 -28.422  1.00  0.81           H  
ATOM   4517  N   ARG A 299      -5.537  -4.932 -27.869  1.00  0.82           N  
ATOM   4518  CA  ARG A 299      -6.463  -5.908 -27.321  1.00  0.82           C  
ATOM   4519  C   ARG A 299      -5.732  -6.859 -26.370  1.00  0.82           C  
ATOM   4520  O   ARG A 299      -6.289  -7.284 -25.362  1.00  0.82           O  
ATOM   4521  CB  ARG A 299      -7.133  -6.694 -28.433  1.00  0.82           C  
ATOM   4522  CG  ARG A 299      -8.143  -7.722 -27.961  1.00  0.82           C  
ATOM   4523  CD  ARG A 299      -9.321  -7.089 -27.294  1.00  0.82           C  
ATOM   4524  NE  ARG A 299     -10.291  -8.078 -26.874  1.00  0.82           N  
ATOM   4525  CZ  ARG A 299     -11.352  -7.826 -26.082  1.00  0.82           C  
ATOM   4526  NH1 ARG A 299     -11.573  -6.618 -25.623  1.00  0.82           N  
ATOM   4527  NH2 ARG A 299     -12.174  -8.804 -25.759  1.00  0.82           N  
ATOM   4528  H   ARG A 299      -5.440  -4.813 -28.868  1.00  0.82           H  
ATOM   4529  HA  ARG A 299      -7.231  -5.379 -26.757  1.00  0.82           H  
ATOM   4530 1HB  ARG A 299      -7.643  -6.007 -29.108  1.00  0.82           H  
ATOM   4531 2HB  ARG A 299      -6.373  -7.221 -29.011  1.00  0.82           H  
ATOM   4532 1HG  ARG A 299      -8.502  -8.298 -28.814  1.00  0.82           H  
ATOM   4533 2HG  ARG A 299      -7.663  -8.392 -27.245  1.00  0.82           H  
ATOM   4534 1HD  ARG A 299      -8.994  -6.538 -26.407  1.00  0.82           H  
ATOM   4535 2HD  ARG A 299      -9.814  -6.403 -27.984  1.00  0.82           H  
ATOM   4536  HE  ARG A 299     -10.169  -9.025 -27.200  1.00  0.82           H  
ATOM   4537 1HH1 ARG A 299     -10.939  -5.861 -25.843  1.00  0.82           H  
ATOM   4538 2HH1 ARG A 299     -12.366  -6.448 -25.022  1.00  0.82           H  
ATOM   4539 1HH2 ARG A 299     -12.007  -9.737 -26.089  1.00  0.82           H  
ATOM   4540 2HH2 ARG A 299     -12.957  -8.621 -25.147  1.00  0.82           H  
ATOM   4541  N   GLU A 300      -4.492  -7.217 -26.693  1.00  0.82           N  
ATOM   4542  CA  GLU A 300      -3.736  -8.103 -25.824  1.00  0.82           C  
ATOM   4543  C   GLU A 300      -3.298  -7.387 -24.535  1.00  0.82           C  
ATOM   4544  O   GLU A 300      -3.350  -7.959 -23.445  1.00  0.82           O  
ATOM   4545  CB  GLU A 300      -2.501  -8.626 -26.566  1.00  0.82           C  
ATOM   4546  CG  GLU A 300      -2.816  -9.556 -27.734  1.00  0.82           C  
ATOM   4547  CD  GLU A 300      -1.587  -9.995 -28.502  1.00  0.82           C  
ATOM   4548  OE1 GLU A 300      -0.521  -9.496 -28.226  1.00  0.82           O  
ATOM   4549  OE2 GLU A 300      -1.719 -10.833 -29.362  1.00  0.82           O  
ATOM   4550  H   GLU A 300      -4.061  -6.844 -27.528  1.00  0.82           H  
ATOM   4551  HA  GLU A 300      -4.372  -8.944 -25.550  1.00  0.82           H  
ATOM   4552 1HB  GLU A 300      -1.930  -7.783 -26.957  1.00  0.82           H  
ATOM   4553 2HB  GLU A 300      -1.859  -9.162 -25.870  1.00  0.82           H  
ATOM   4554 1HG  GLU A 300      -3.330 -10.438 -27.354  1.00  0.82           H  
ATOM   4555 2HG  GLU A 300      -3.495  -9.038 -28.413  1.00  0.82           H  
ATOM   4556  N   ARG A 301      -2.878  -6.122 -24.664  1.00  0.82           N  
ATOM   4557  CA  ARG A 301      -2.367  -5.343 -23.536  1.00  0.82           C  
ATOM   4558  C   ARG A 301      -3.411  -4.913 -22.497  1.00  0.82           C  
ATOM   4559  O   ARG A 301      -3.126  -4.936 -21.291  1.00  0.82           O  
ATOM   4560  CB  ARG A 301      -1.627  -4.114 -24.049  1.00  0.82           C  
ATOM   4561  CG  ARG A 301      -0.254  -4.432 -24.702  1.00  0.82           C  
ATOM   4562  CD  ARG A 301       0.539  -3.207 -25.059  1.00  0.82           C  
ATOM   4563  NE  ARG A 301      -0.018  -2.476 -26.189  1.00  0.82           N  
ATOM   4564  CZ  ARG A 301      -0.669  -1.309 -26.065  1.00  0.82           C  
ATOM   4565  NH1 ARG A 301      -0.818  -0.783 -24.864  1.00  0.82           N  
ATOM   4566  NH2 ARG A 301      -1.156  -0.687 -27.116  1.00  0.82           N  
ATOM   4567  H   ARG A 301      -2.867  -5.701 -25.592  1.00  0.82           H  
ATOM   4568  HA  ARG A 301      -1.634  -5.966 -23.025  1.00  0.82           H  
ATOM   4569 1HB  ARG A 301      -2.242  -3.614 -24.794  1.00  0.82           H  
ATOM   4570 2HB  ARG A 301      -1.464  -3.412 -23.230  1.00  0.82           H  
ATOM   4571 1HG  ARG A 301       0.338  -5.020 -24.003  1.00  0.82           H  
ATOM   4572 2HG  ARG A 301      -0.407  -5.013 -25.606  1.00  0.82           H  
ATOM   4573 1HD  ARG A 301       0.569  -2.533 -24.200  1.00  0.82           H  
ATOM   4574 2HD  ARG A 301       1.555  -3.502 -25.317  1.00  0.82           H  
ATOM   4575  HE  ARG A 301       0.084  -2.870 -27.117  1.00  0.82           H  
ATOM   4576 1HH1 ARG A 301      -0.442  -1.258 -24.056  1.00  0.82           H  
ATOM   4577 2HH1 ARG A 301      -1.320   0.106 -24.738  1.00  0.82           H  
ATOM   4578 1HH2 ARG A 301      -1.041  -1.066 -28.069  1.00  0.82           H  
ATOM   4579 2HH2 ARG A 301      -1.654   0.184 -26.987  1.00  0.82           H  
ATOM   4580  N   VAL A 302      -4.624  -4.563 -22.939  1.00  0.81           N  
ATOM   4581  CA  VAL A 302      -5.660  -4.113 -22.000  1.00  0.81           C  
ATOM   4582  C   VAL A 302      -6.771  -5.152 -21.823  1.00  0.81           C  
ATOM   4583  O   VAL A 302      -7.684  -4.977 -21.003  1.00  0.81           O  
ATOM   4584  CB  VAL A 302      -6.272  -2.767 -22.430  1.00  0.81           C  
ATOM   4585  CG1 VAL A 302      -5.179  -1.689 -22.478  1.00  0.81           C  
ATOM   4586  CG2 VAL A 302      -6.984  -2.921 -23.729  1.00  0.81           C  
ATOM   4587  H   VAL A 302      -4.804  -4.562 -23.946  1.00  0.81           H  
ATOM   4588  HA  VAL A 302      -5.193  -3.956 -21.031  1.00  0.81           H  
ATOM   4589  HB  VAL A 302      -6.990  -2.463 -21.691  1.00  0.81           H  
ATOM   4590 1HG1 VAL A 302      -5.621  -0.732 -22.752  1.00  0.81           H  
ATOM   4591 2HG1 VAL A 302      -4.714  -1.600 -21.504  1.00  0.81           H  
ATOM   4592 3HG1 VAL A 302      -4.427  -1.966 -23.203  1.00  0.81           H  
ATOM   4593 1HG2 VAL A 302      -7.415  -2.003 -23.999  1.00  0.81           H  
ATOM   4594 2HG2 VAL A 302      -6.308  -3.210 -24.465  1.00  0.81           H  
ATOM   4595 3HG2 VAL A 302      -7.767  -3.679 -23.641  1.00  0.81           H  
ATOM   4596  N   GLY A 303      -6.685  -6.233 -22.587  1.00  0.80           N  
ATOM   4597  CA  GLY A 303      -7.603  -7.350 -22.477  1.00  0.80           C  
ATOM   4598  C   GLY A 303      -9.053  -6.971 -22.677  1.00  0.80           C  
ATOM   4599  O   GLY A 303      -9.422  -6.314 -23.650  1.00  0.80           O  
ATOM   4600  H   GLY A 303      -5.933  -6.301 -23.264  1.00  0.80           H  
ATOM   4601 1HA  GLY A 303      -7.326  -8.106 -23.213  1.00  0.80           H  
ATOM   4602 2HA  GLY A 303      -7.483  -7.815 -21.500  1.00  0.80           H  
ATOM   4603  N   ASP A 304      -9.865  -7.357 -21.702  1.00  0.78           N  
ATOM   4604  CA  ASP A 304     -11.296  -7.132 -21.735  1.00  0.78           C  
ATOM   4605  C   ASP A 304     -11.725  -5.843 -21.056  1.00  0.78           C  
ATOM   4606  O   ASP A 304     -12.920  -5.612 -20.873  1.00  0.78           O  
ATOM   4607  CB  ASP A 304     -12.012  -8.312 -21.079  1.00  0.78           C  
ATOM   4608  CG  ASP A 304     -11.861  -9.608 -21.866  1.00  0.78           C  
ATOM   4609  OD1 ASP A 304     -11.945  -9.568 -23.073  1.00  0.78           O  
ATOM   4610  OD2 ASP A 304     -11.642 -10.623 -21.255  1.00  0.78           O  
ATOM   4611  H   ASP A 304      -9.472  -7.858 -20.917  1.00  0.78           H  
ATOM   4612  HA  ASP A 304     -11.605  -7.077 -22.777  1.00  0.78           H  
ATOM   4613 1HB  ASP A 304     -11.619  -8.461 -20.074  1.00  0.78           H  
ATOM   4614 2HB  ASP A 304     -13.073  -8.082 -20.984  1.00  0.78           H  
ATOM   4615  N   VAL A 305     -10.771  -5.005 -20.651  1.00  0.76           N  
ATOM   4616  CA  VAL A 305     -11.160  -3.751 -20.027  1.00  0.76           C  
ATOM   4617  C   VAL A 305     -11.799  -2.829 -21.057  1.00  0.76           C  
ATOM   4618  O   VAL A 305     -12.781  -2.148 -20.758  1.00  0.76           O  
ATOM   4619  CB  VAL A 305      -9.989  -3.037 -19.375  1.00  0.76           C  
ATOM   4620  CG1 VAL A 305     -10.468  -1.665 -18.874  1.00  0.76           C  
ATOM   4621  CG2 VAL A 305      -9.436  -3.882 -18.249  1.00  0.76           C  
ATOM   4622  H   VAL A 305      -9.780  -5.210 -20.801  1.00  0.76           H  
ATOM   4623  HA  VAL A 305     -11.896  -3.966 -19.252  1.00  0.76           H  
ATOM   4624  HB  VAL A 305      -9.211  -2.877 -20.117  1.00  0.76           H  
ATOM   4625 1HG1 VAL A 305      -9.667  -1.128 -18.407  1.00  0.76           H  
ATOM   4626 2HG1 VAL A 305     -10.847  -1.088 -19.714  1.00  0.76           H  
ATOM   4627 3HG1 VAL A 305     -11.262  -1.809 -18.144  1.00  0.76           H  
ATOM   4628 1HG2 VAL A 305      -8.594  -3.369 -17.790  1.00  0.76           H  
ATOM   4629 2HG2 VAL A 305     -10.212  -4.047 -17.504  1.00  0.76           H  
ATOM   4630 3HG2 VAL A 305      -9.103  -4.840 -18.653  1.00  0.76           H  
ATOM   4631  N   LEU A 306     -11.217  -2.767 -22.258  1.00  0.73           N  
ATOM   4632  CA  LEU A 306     -11.802  -1.945 -23.312  1.00  0.73           C  
ATOM   4633  C   LEU A 306     -12.596  -2.847 -24.246  1.00  0.73           C  
ATOM   4634  O   LEU A 306     -12.158  -3.952 -24.577  1.00  0.73           O  
ATOM   4635  CB  LEU A 306     -10.741  -1.204 -24.139  1.00  0.73           C  
ATOM   4636  CG  LEU A 306      -9.774  -0.281 -23.370  1.00  0.73           C  
ATOM   4637  CD1 LEU A 306      -8.836   0.422 -24.387  1.00  0.73           C  
ATOM   4638  CD2 LEU A 306     -10.554   0.714 -22.541  1.00  0.73           C  
ATOM   4639  H   LEU A 306     -10.400  -3.332 -22.445  1.00  0.73           H  
ATOM   4640  HA  LEU A 306     -12.486  -1.216 -22.871  1.00  0.73           H  
ATOM   4641 1HB  LEU A 306     -10.142  -1.946 -24.659  1.00  0.73           H  
ATOM   4642 2HB  LEU A 306     -11.256  -0.598 -24.889  1.00  0.73           H  
ATOM   4643  HG  LEU A 306      -9.157  -0.888 -22.707  1.00  0.73           H  
ATOM   4644 1HD1 LEU A 306      -8.132   1.047 -23.853  1.00  0.73           H  
ATOM   4645 2HD1 LEU A 306      -8.292  -0.301 -24.973  1.00  0.73           H  
ATOM   4646 3HD1 LEU A 306      -9.433   1.038 -25.063  1.00  0.73           H  
ATOM   4647 1HD2 LEU A 306      -9.864   1.349 -21.993  1.00  0.73           H  
ATOM   4648 2HD2 LEU A 306     -11.177   1.328 -23.195  1.00  0.73           H  
ATOM   4649 3HD2 LEU A 306     -11.194   0.183 -21.835  1.00  0.73           H  
ATOM   4650  N   SER A 307     -13.744  -2.375 -24.700  1.00  0.71           N  
ATOM   4651  CA  SER A 307     -14.548  -3.129 -25.646  1.00  0.71           C  
ATOM   4652  C   SER A 307     -13.982  -3.028 -27.041  1.00  0.71           C  
ATOM   4653  O   SER A 307     -13.162  -2.150 -27.317  1.00  0.71           O  
ATOM   4654  CB  SER A 307     -15.961  -2.608 -25.625  1.00  0.71           C  
ATOM   4655  OG  SER A 307     -15.982  -1.268 -26.046  1.00  0.71           O  
ATOM   4656  H   SER A 307     -14.076  -1.456 -24.385  1.00  0.71           H  
ATOM   4657  HA  SER A 307     -14.547  -4.179 -25.345  1.00  0.71           H  
ATOM   4658 1HB  SER A 307     -16.586  -3.210 -26.282  1.00  0.71           H  
ATOM   4659 2HB  SER A 307     -16.368  -2.681 -24.618  1.00  0.71           H  
ATOM   4660  HG  SER A 307     -15.582  -0.758 -25.283  1.00  0.71           H  
ATOM   4661  N   ASP A 308     -14.453  -3.883 -27.950  1.00  0.70           N  
ATOM   4662  CA  ASP A 308     -13.971  -3.795 -29.320  1.00  0.70           C  
ATOM   4663  C   ASP A 308     -14.284  -2.427 -29.908  1.00  0.70           C  
ATOM   4664  O   ASP A 308     -13.461  -1.857 -30.627  1.00  0.70           O  
ATOM   4665  CB  ASP A 308     -14.627  -4.858 -30.204  1.00  0.70           C  
ATOM   4666  CG  ASP A 308     -14.160  -6.300 -29.951  1.00  0.70           C  
ATOM   4667  OD1 ASP A 308     -13.169  -6.513 -29.288  1.00  0.70           O  
ATOM   4668  OD2 ASP A 308     -14.825  -7.184 -30.435  1.00  0.70           O  
ATOM   4669  H   ASP A 308     -15.124  -4.590 -27.689  1.00  0.70           H  
ATOM   4670  HA  ASP A 308     -12.889  -3.937 -29.323  1.00  0.70           H  
ATOM   4671 1HB  ASP A 308     -15.708  -4.818 -30.070  1.00  0.70           H  
ATOM   4672 2HB  ASP A 308     -14.430  -4.618 -31.249  1.00  0.70           H  
ATOM   4673  N   GLU A 309     -15.467  -1.890 -29.583  1.00  0.68           N  
ATOM   4674  CA  GLU A 309     -15.866  -0.585 -30.091  1.00  0.68           C  
ATOM   4675  C   GLU A 309     -14.967   0.511 -29.531  1.00  0.68           C  
ATOM   4676  O   GLU A 309     -14.554   1.408 -30.263  1.00  0.68           O  
ATOM   4677  CB  GLU A 309     -17.336  -0.305 -29.764  1.00  0.68           C  
ATOM   4678  CG  GLU A 309     -18.326  -1.182 -30.540  1.00  0.68           C  
ATOM   4679  CD  GLU A 309     -19.777  -0.922 -30.186  1.00  0.68           C  
ATOM   4680  OE1 GLU A 309     -20.029  -0.162 -29.282  1.00  0.68           O  
ATOM   4681  OE2 GLU A 309     -20.632  -1.489 -30.828  1.00  0.68           O  
ATOM   4682  H   GLU A 309     -16.089  -2.402 -28.976  1.00  0.68           H  
ATOM   4683  HA  GLU A 309     -15.754  -0.591 -31.176  1.00  0.68           H  
ATOM   4684 1HB  GLU A 309     -17.506  -0.465 -28.697  1.00  0.68           H  
ATOM   4685 2HB  GLU A 309     -17.565   0.739 -29.980  1.00  0.68           H  
ATOM   4686 1HG  GLU A 309     -18.187  -1.003 -31.607  1.00  0.68           H  
ATOM   4687 2HG  GLU A 309     -18.090  -2.227 -30.343  1.00  0.68           H  
ATOM   4688  N   GLU A 310     -14.608   0.427 -28.248  1.00  0.67           N  
ATOM   4689  CA  GLU A 310     -13.707   1.438 -27.692  1.00  0.67           C  
ATOM   4690  C   GLU A 310     -12.342   1.370 -28.360  1.00  0.67           C  
ATOM   4691  O   GLU A 310     -11.735   2.403 -28.645  1.00  0.67           O  
ATOM   4692  CB  GLU A 310     -13.607   1.287 -26.184  1.00  0.67           C  
ATOM   4693  CG  GLU A 310     -14.854   1.749 -25.450  1.00  0.67           C  
ATOM   4694  CD  GLU A 310     -14.910   1.323 -24.027  1.00  0.67           C  
ATOM   4695  OE1 GLU A 310     -14.767   0.138 -23.789  1.00  0.67           O  
ATOM   4696  OE2 GLU A 310     -15.088   2.156 -23.170  1.00  0.67           O  
ATOM   4697  H   GLU A 310     -14.976  -0.316 -27.650  1.00  0.67           H  
ATOM   4698  HA  GLU A 310     -14.128   2.421 -27.898  1.00  0.67           H  
ATOM   4699 1HB  GLU A 310     -13.433   0.240 -25.939  1.00  0.67           H  
ATOM   4700 2HB  GLU A 310     -12.754   1.857 -25.812  1.00  0.67           H  
ATOM   4701 1HG  GLU A 310     -14.888   2.839 -25.488  1.00  0.67           H  
ATOM   4702 2HG  GLU A 310     -15.730   1.373 -25.976  1.00  0.67           H  
ATOM   4703  N   ILE A 311     -11.868   0.161 -28.658  1.00  0.67           N  
ATOM   4704  CA  ILE A 311     -10.594   0.031 -29.345  1.00  0.67           C  
ATOM   4705  C   ILE A 311     -10.698   0.619 -30.753  1.00  0.67           C  
ATOM   4706  O   ILE A 311      -9.810   1.369 -31.170  1.00  0.67           O  
ATOM   4707  CB  ILE A 311     -10.078  -1.420 -29.327  1.00  0.67           C  
ATOM   4708  CG1 ILE A 311      -9.695  -1.771 -27.841  1.00  0.67           C  
ATOM   4709  CG2 ILE A 311      -8.913  -1.592 -30.305  1.00  0.67           C  
ATOM   4710  CD1 ILE A 311      -9.403  -3.227 -27.569  1.00  0.67           C  
ATOM   4711  H   ILE A 311     -12.394  -0.672 -28.384  1.00  0.67           H  
ATOM   4712  HA  ILE A 311      -9.859   0.617 -28.798  1.00  0.67           H  
ATOM   4713  HB  ILE A 311     -10.891  -2.092 -29.614  1.00  0.67           H  
ATOM   4714 1HG1 ILE A 311      -8.829  -1.191 -27.561  1.00  0.67           H  
ATOM   4715 2HG1 ILE A 311     -10.528  -1.474 -27.202  1.00  0.67           H  
ATOM   4716 1HG2 ILE A 311      -8.566  -2.624 -30.282  1.00  0.67           H  
ATOM   4717 2HG2 ILE A 311      -9.258  -1.349 -31.308  1.00  0.67           H  
ATOM   4718 3HG2 ILE A 311      -8.103  -0.936 -30.043  1.00  0.67           H  
ATOM   4719 1HD1 ILE A 311      -9.160  -3.360 -26.511  1.00  0.67           H  
ATOM   4720 2HD1 ILE A 311     -10.288  -3.821 -27.816  1.00  0.67           H  
ATOM   4721 3HD1 ILE A 311      -8.562  -3.548 -28.177  1.00  0.67           H  
ATOM   4722  N   GLU A 312     -11.779   0.317 -31.486  1.00  0.66           N  
ATOM   4723  CA  GLU A 312     -11.945   0.904 -32.815  1.00  0.66           C  
ATOM   4724  C   GLU A 312     -11.967   2.428 -32.732  1.00  0.66           C  
ATOM   4725  O   GLU A 312     -11.318   3.110 -33.533  1.00  0.66           O  
ATOM   4726  CB  GLU A 312     -13.224   0.411 -33.502  1.00  0.66           C  
ATOM   4727  CG  GLU A 312     -13.431   1.021 -34.906  1.00  0.66           C  
ATOM   4728  CD  GLU A 312     -14.654   0.497 -35.656  1.00  0.66           C  
ATOM   4729  OE1 GLU A 312     -15.275  -0.432 -35.202  1.00  0.66           O  
ATOM   4730  OE2 GLU A 312     -14.975   1.071 -36.680  1.00  0.66           O  
ATOM   4731  H   GLU A 312     -12.483  -0.324 -31.118  1.00  0.66           H  
ATOM   4732  HA  GLU A 312     -11.097   0.611 -33.427  1.00  0.66           H  
ATOM   4733 1HB  GLU A 312     -13.199  -0.675 -33.590  1.00  0.66           H  
ATOM   4734 2HB  GLU A 312     -14.087   0.672 -32.887  1.00  0.66           H  
ATOM   4735 1HG  GLU A 312     -13.534   2.104 -34.789  1.00  0.66           H  
ATOM   4736 2HG  GLU A 312     -12.540   0.839 -35.504  1.00  0.66           H  
ATOM   4737  N   GLU A 313     -12.693   2.976 -31.760  1.00  0.66           N  
ATOM   4738  CA  GLU A 313     -12.736   4.418 -31.619  1.00  0.66           C  
ATOM   4739  C   GLU A 313     -11.376   4.970 -31.227  1.00  0.66           C  
ATOM   4740  O   GLU A 313     -10.984   6.033 -31.704  1.00  0.66           O  
ATOM   4741  CB  GLU A 313     -13.819   4.846 -30.640  1.00  0.66           C  
ATOM   4742  CG  GLU A 313     -15.240   4.657 -31.176  1.00  0.66           C  
ATOM   4743  CD  GLU A 313     -15.527   5.555 -32.368  1.00  0.66           C  
ATOM   4744  OE1 GLU A 313     -15.305   6.741 -32.245  1.00  0.66           O  
ATOM   4745  OE2 GLU A 313     -15.974   5.071 -33.381  1.00  0.66           O  
ATOM   4746  H   GLU A 313     -13.231   2.384 -31.127  1.00  0.66           H  
ATOM   4747  HA  GLU A 313     -12.999   4.839 -32.587  1.00  0.66           H  
ATOM   4748 1HB  GLU A 313     -13.723   4.275 -29.715  1.00  0.66           H  
ATOM   4749 2HB  GLU A 313     -13.696   5.894 -30.407  1.00  0.66           H  
ATOM   4750 1HG  GLU A 313     -15.369   3.617 -31.477  1.00  0.66           H  
ATOM   4751 2HG  GLU A 313     -15.950   4.869 -30.378  1.00  0.66           H  
ATOM   4752  N   CYS A 314     -10.611   4.243 -30.410  1.00  0.65           N  
ATOM   4753  CA  CYS A 314      -9.296   4.744 -30.060  1.00  0.65           C  
ATOM   4754  C   CYS A 314      -8.455   4.840 -31.326  1.00  0.65           C  
ATOM   4755  O   CYS A 314      -7.750   5.834 -31.544  1.00  0.65           O  
ATOM   4756  CB  CYS A 314      -8.587   3.827 -29.041  1.00  0.65           C  
ATOM   4757  SG  CYS A 314      -9.299   3.843 -27.362  1.00  0.65           S  
ATOM   4758  H   CYS A 314     -10.956   3.375 -30.005  1.00  0.65           H  
ATOM   4759  HA  CYS A 314      -9.415   5.731 -29.642  1.00  0.65           H  
ATOM   4760 1HB  CYS A 314      -8.611   2.801 -29.403  1.00  0.65           H  
ATOM   4761 2HB  CYS A 314      -7.540   4.117 -28.964  1.00  0.65           H  
ATOM   4762  HG  CYS A 314     -10.489   3.309 -27.746  1.00  0.65           H  
ATOM   4763  N   ARG A 315      -8.579   3.833 -32.201  1.00  0.65           N  
ATOM   4764  CA  ARG A 315      -7.826   3.804 -33.447  1.00  0.65           C  
ATOM   4765  C   ARG A 315      -8.225   4.954 -34.372  1.00  0.65           C  
ATOM   4766  O   ARG A 315      -7.371   5.596 -34.987  1.00  0.65           O  
ATOM   4767  CB  ARG A 315      -8.062   2.474 -34.153  1.00  0.65           C  
ATOM   4768  CG  ARG A 315      -7.436   1.279 -33.473  1.00  0.65           C  
ATOM   4769  CD  ARG A 315      -7.815  -0.021 -34.088  1.00  0.65           C  
ATOM   4770  NE  ARG A 315      -7.209  -1.142 -33.381  1.00  0.65           N  
ATOM   4771  CZ  ARG A 315      -7.363  -2.439 -33.692  1.00  0.65           C  
ATOM   4772  NH1 ARG A 315      -8.123  -2.786 -34.710  1.00  0.65           N  
ATOM   4773  NH2 ARG A 315      -6.748  -3.372 -32.978  1.00  0.65           N  
ATOM   4774  H   ARG A 315      -9.183   3.042 -31.967  1.00  0.65           H  
ATOM   4775  HA  ARG A 315      -6.770   3.896 -33.213  1.00  0.65           H  
ATOM   4776 1HB  ARG A 315      -9.120   2.282 -34.232  1.00  0.65           H  
ATOM   4777 2HB  ARG A 315      -7.664   2.527 -35.163  1.00  0.65           H  
ATOM   4778 1HG  ARG A 315      -6.392   1.379 -33.606  1.00  0.65           H  
ATOM   4779 2HG  ARG A 315      -7.671   1.269 -32.413  1.00  0.65           H  
ATOM   4780 1HD  ARG A 315      -8.894  -0.138 -34.046  1.00  0.65           H  
ATOM   4781 2HD  ARG A 315      -7.482  -0.048 -35.122  1.00  0.65           H  
ATOM   4782  HE  ARG A 315      -6.620  -0.926 -32.587  1.00  0.65           H  
ATOM   4783 1HH1 ARG A 315      -8.590  -2.076 -35.257  1.00  0.65           H  
ATOM   4784 2HH1 ARG A 315      -8.233  -3.760 -34.946  1.00  0.65           H  
ATOM   4785 1HH2 ARG A 315      -6.143  -3.113 -32.190  1.00  0.65           H  
ATOM   4786 2HH2 ARG A 315      -6.860  -4.345 -33.219  1.00  0.65           H  
ATOM   4787  N   ARG A 316      -9.526   5.249 -34.435  1.00  0.65           N  
ATOM   4788  CA  ARG A 316     -10.035   6.331 -35.277  1.00  0.65           C  
ATOM   4789  C   ARG A 316      -9.670   7.725 -34.770  1.00  0.65           C  
ATOM   4790  O   ARG A 316      -9.369   8.622 -35.560  1.00  0.65           O  
ATOM   4791  CB  ARG A 316     -11.547   6.234 -35.408  1.00  0.65           C  
ATOM   4792  CG  ARG A 316     -12.036   5.077 -36.279  1.00  0.65           C  
ATOM   4793  CD  ARG A 316     -13.522   5.034 -36.374  1.00  0.65           C  
ATOM   4794  NE  ARG A 316     -13.983   3.916 -37.199  1.00  0.65           N  
ATOM   4795  CZ  ARG A 316     -14.073   3.924 -38.533  1.00  0.65           C  
ATOM   4796  NH1 ARG A 316     -13.739   4.989 -39.234  1.00  0.65           N  
ATOM   4797  NH2 ARG A 316     -14.507   2.836 -39.119  1.00  0.65           N  
ATOM   4798  H   ARG A 316     -10.187   4.672 -33.913  1.00  0.65           H  
ATOM   4799  HA  ARG A 316      -9.603   6.210 -36.268  1.00  0.65           H  
ATOM   4800 1HB  ARG A 316     -11.981   6.105 -34.416  1.00  0.65           H  
ATOM   4801 2HB  ARG A 316     -11.940   7.161 -35.818  1.00  0.65           H  
ATOM   4802 1HG  ARG A 316     -11.630   5.182 -37.283  1.00  0.65           H  
ATOM   4803 2HG  ARG A 316     -11.699   4.133 -35.848  1.00  0.65           H  
ATOM   4804 1HD  ARG A 316     -13.947   4.915 -35.371  1.00  0.65           H  
ATOM   4805 2HD  ARG A 316     -13.890   5.956 -36.816  1.00  0.65           H  
ATOM   4806  HE  ARG A 316     -14.266   3.035 -36.741  1.00  0.65           H  
ATOM   4807 1HH1 ARG A 316     -13.406   5.818 -38.764  1.00  0.65           H  
ATOM   4808 2HH1 ARG A 316     -13.816   4.974 -40.240  1.00  0.65           H  
ATOM   4809 1HH2 ARG A 316     -14.756   2.035 -38.517  1.00  0.65           H  
ATOM   4810 2HH2 ARG A 316     -14.597   2.788 -40.120  1.00  0.65           H  
ATOM   4811  N   LEU A 317      -9.699   7.912 -33.452  1.00  0.65           N  
ATOM   4812  CA  LEU A 317      -9.392   9.205 -32.860  1.00  0.65           C  
ATOM   4813  C   LEU A 317      -7.899   9.435 -32.673  1.00  0.65           C  
ATOM   4814  O   LEU A 317      -7.467  10.594 -32.629  1.00  0.65           O  
ATOM   4815  CB  LEU A 317     -10.083   9.360 -31.510  1.00  0.65           C  
ATOM   4816  CG  LEU A 317     -11.519   9.899 -31.542  1.00  0.65           C  
ATOM   4817  CD1 LEU A 317     -12.417   8.986 -32.373  1.00  0.65           C  
ATOM   4818  CD2 LEU A 317     -12.011   9.974 -30.148  1.00  0.65           C  
ATOM   4819  H   LEU A 317      -9.977   7.143 -32.843  1.00  0.65           H  
ATOM   4820  HA  LEU A 317      -9.771   9.978 -33.527  1.00  0.65           H  
ATOM   4821 1HB  LEU A 317     -10.106   8.383 -31.022  1.00  0.65           H  
ATOM   4822 2HB  LEU A 317      -9.492  10.036 -30.896  1.00  0.65           H  
ATOM   4823  HG  LEU A 317     -11.531  10.896 -31.993  1.00  0.65           H  
ATOM   4824 1HD1 LEU A 317     -13.431   9.381 -32.379  1.00  0.65           H  
ATOM   4825 2HD1 LEU A 317     -12.044   8.937 -33.392  1.00  0.65           H  
ATOM   4826 3HD1 LEU A 317     -12.433   7.988 -31.945  1.00  0.65           H  
ATOM   4827 1HD2 LEU A 317     -13.027  10.351 -30.130  1.00  0.65           H  
ATOM   4828 2HD2 LEU A 317     -11.987   8.986 -29.725  1.00  0.65           H  
ATOM   4829 3HD2 LEU A 317     -11.373  10.626 -29.577  1.00  0.65           H  
ATOM   4830  N   GLY A 318      -7.121   8.337 -32.562  1.00  0.66           N  
ATOM   4831  CA  GLY A 318      -5.673   8.366 -32.324  1.00  0.66           C  
ATOM   4832  C   GLY A 318      -5.293   8.266 -30.839  1.00  0.66           C  
ATOM   4833  O   GLY A 318      -4.175   8.607 -30.451  1.00  0.66           O  
ATOM   4834  H   GLY A 318      -7.552   7.416 -32.605  1.00  0.66           H  
ATOM   4835 1HA  GLY A 318      -5.226   7.527 -32.857  1.00  0.66           H  
ATOM   4836 2HA  GLY A 318      -5.252   9.268 -32.755  1.00  0.66           H  
ATOM   4837  N   ILE A 319      -6.234   7.808 -30.016  1.00  0.68           N  
ATOM   4838  CA  ILE A 319      -6.066   7.662 -28.563  1.00  0.68           C  
ATOM   4839  C   ILE A 319      -5.125   6.524 -28.205  1.00  0.68           C  
ATOM   4840  O   ILE A 319      -5.237   5.423 -28.747  1.00  0.68           O  
ATOM   4841  CB  ILE A 319      -7.420   7.383 -27.891  1.00  0.68           C  
ATOM   4842  CG1 ILE A 319      -8.332   8.504 -28.019  1.00  0.68           C  
ATOM   4843  CG2 ILE A 319      -7.287   7.022 -26.444  1.00  0.68           C  
ATOM   4844  CD1 ILE A 319      -9.747   8.134 -27.621  1.00  0.68           C  
ATOM   4845  H   ILE A 319      -7.097   7.484 -30.444  1.00  0.68           H  
ATOM   4846  HA  ILE A 319      -5.651   8.586 -28.162  1.00  0.68           H  
ATOM   4847  HB  ILE A 319      -7.865   6.569 -28.385  1.00  0.68           H  
ATOM   4848 1HG1 ILE A 319      -7.982   9.274 -27.357  1.00  0.68           H  
ATOM   4849 2HG1 ILE A 319      -8.325   8.878 -29.040  1.00  0.68           H  
ATOM   4850 1HG2 ILE A 319      -8.274   6.807 -26.047  1.00  0.68           H  
ATOM   4851 2HG2 ILE A 319      -6.680   6.144 -26.358  1.00  0.68           H  
ATOM   4852 3HG2 ILE A 319      -6.835   7.845 -25.888  1.00  0.68           H  
ATOM   4853 1HD1 ILE A 319     -10.403   8.992 -27.692  1.00  0.68           H  
ATOM   4854 2HD1 ILE A 319     -10.114   7.362 -28.275  1.00  0.68           H  
ATOM   4855 3HD1 ILE A 319      -9.742   7.766 -26.605  1.00  0.68           H  
ATOM   4856  N   LEU A 320      -4.201   6.796 -27.301  1.00  0.71           N  
ATOM   4857  CA  LEU A 320      -3.250   5.819 -26.824  1.00  0.71           C  
ATOM   4858  C   LEU A 320      -3.900   5.089 -25.659  1.00  0.71           C  
ATOM   4859  O   LEU A 320      -4.795   5.630 -25.009  1.00  0.71           O  
ATOM   4860  CB  LEU A 320      -1.990   6.535 -26.375  1.00  0.71           C  
ATOM   4861  CG  LEU A 320      -1.290   7.366 -27.443  1.00  0.71           C  
ATOM   4862  CD1 LEU A 320      -0.185   8.175 -26.831  1.00  0.71           C  
ATOM   4863  CD2 LEU A 320      -0.732   6.437 -28.464  1.00  0.71           C  
ATOM   4864  H   LEU A 320      -4.156   7.724 -26.886  1.00  0.71           H  
ATOM   4865  HA  LEU A 320      -3.021   5.116 -27.618  1.00  0.71           H  
ATOM   4866 1HB  LEU A 320      -2.251   7.190 -25.587  1.00  0.71           H  
ATOM   4867 2HB  LEU A 320      -1.310   5.812 -26.007  1.00  0.71           H  
ATOM   4868  HG  LEU A 320      -2.010   8.049 -27.904  1.00  0.71           H  
ATOM   4869 1HD1 LEU A 320       0.309   8.762 -27.604  1.00  0.71           H  
ATOM   4870 2HD1 LEU A 320      -0.596   8.843 -26.071  1.00  0.71           H  
ATOM   4871 3HD1 LEU A 320       0.515   7.504 -26.391  1.00  0.71           H  
ATOM   4872 1HD2 LEU A 320      -0.234   7.004 -29.247  1.00  0.71           H  
ATOM   4873 2HD2 LEU A 320      -0.019   5.757 -27.995  1.00  0.71           H  
ATOM   4874 3HD2 LEU A 320      -1.561   5.878 -28.871  1.00  0.71           H  
ATOM   4875  N   ALA A 321      -3.473   3.878 -25.363  1.00  0.78           N  
ATOM   4876  CA  ALA A 321      -4.060   3.184 -24.227  1.00  0.78           C  
ATOM   4877  C   ALA A 321      -3.027   2.287 -23.577  1.00  0.78           C  
ATOM   4878  O   ALA A 321      -2.304   1.549 -24.257  1.00  0.78           O  
ATOM   4879  CB  ALA A 321      -5.276   2.394 -24.665  1.00  0.78           C  
ATOM   4880  H   ALA A 321      -2.707   3.469 -25.876  1.00  0.78           H  
ATOM   4881  HA  ALA A 321      -4.363   3.922 -23.498  1.00  0.78           H  
ATOM   4882 1HB  ALA A 321      -5.717   1.887 -23.804  1.00  0.78           H  
ATOM   4883 2HB  ALA A 321      -6.005   3.066 -25.109  1.00  0.78           H  
ATOM   4884 3HB  ALA A 321      -4.969   1.688 -25.389  1.00  0.78           H  
ATOM   4885  N   SER A 322      -3.019   2.313 -22.247  1.00  0.86           N  
ATOM   4886  CA  SER A 322      -2.054   1.565 -21.452  1.00  0.86           C  
ATOM   4887  C   SER A 322      -2.621   1.066 -20.141  1.00  0.86           C  
ATOM   4888  O   SER A 322      -3.669   1.534 -19.704  1.00  0.86           O  
ATOM   4889  CB  SER A 322      -0.893   2.469 -21.182  1.00  0.86           C  
ATOM   4890  OG  SER A 322      -1.271   3.572 -20.377  1.00  0.86           O  
ATOM   4891  H   SER A 322      -3.666   2.952 -21.783  1.00  0.86           H  
ATOM   4892  HA  SER A 322      -1.715   0.702 -22.029  1.00  0.86           H  
ATOM   4893 1HB  SER A 322      -0.113   1.912 -20.708  1.00  0.86           H  
ATOM   4894 2HB  SER A 322      -0.515   2.811 -22.128  1.00  0.86           H  
ATOM   4895  HG  SER A 322      -2.016   3.990 -20.831  1.00  0.86           H  
ATOM   4896  N   ARG A 323      -1.922   0.143 -19.483  1.00  0.95           N  
ATOM   4897  CA  ARG A 323      -2.481  -0.390 -18.240  1.00  0.95           C  
ATOM   4898  C   ARG A 323      -1.510  -0.472 -17.069  1.00  0.95           C  
ATOM   4899  O   ARG A 323      -0.383  -0.948 -17.193  1.00  0.95           O  
ATOM   4900  CB  ARG A 323      -3.068  -1.763 -18.530  1.00  0.95           C  
ATOM   4901  CG  ARG A 323      -3.730  -2.485 -17.369  1.00  0.95           C  
ATOM   4902  CD  ARG A 323      -4.519  -3.669 -17.856  1.00  0.95           C  
ATOM   4903  NE  ARG A 323      -3.687  -4.628 -18.573  1.00  0.95           N  
ATOM   4904  CZ  ARG A 323      -2.991  -5.637 -18.031  1.00  0.95           C  
ATOM   4905  NH1 ARG A 323      -3.011  -5.868 -16.735  1.00  0.95           N  
ATOM   4906  NH2 ARG A 323      -2.285  -6.391 -18.844  1.00  0.95           N  
ATOM   4907  H   ARG A 323      -1.023  -0.205 -19.852  1.00  0.95           H  
ATOM   4908  HA  ARG A 323      -3.296   0.259 -17.929  1.00  0.95           H  
ATOM   4909 1HB  ARG A 323      -3.799  -1.678 -19.317  1.00  0.95           H  
ATOM   4910 2HB  ARG A 323      -2.277  -2.415 -18.903  1.00  0.95           H  
ATOM   4911 1HG  ARG A 323      -2.967  -2.834 -16.671  1.00  0.95           H  
ATOM   4912 2HG  ARG A 323      -4.405  -1.803 -16.849  1.00  0.95           H  
ATOM   4913 1HD  ARG A 323      -4.971  -4.178 -17.007  1.00  0.95           H  
ATOM   4914 2HD  ARG A 323      -5.303  -3.329 -18.532  1.00  0.95           H  
ATOM   4915  HE  ARG A 323      -3.615  -4.538 -19.597  1.00  0.95           H  
ATOM   4916 1HH1 ARG A 323      -3.560  -5.276 -16.127  1.00  0.95           H  
ATOM   4917 2HH1 ARG A 323      -2.479  -6.634 -16.352  1.00  0.95           H  
ATOM   4918 1HH2 ARG A 323      -2.306  -6.155 -19.850  1.00  0.95           H  
ATOM   4919 2HH2 ARG A 323      -1.744  -7.164 -18.494  1.00  0.95           H  
ATOM   4920  N   ASP A 324      -1.986  -0.017 -15.910  1.00  1.03           N  
ATOM   4921  CA  ASP A 324      -1.229  -0.102 -14.668  1.00  1.03           C  
ATOM   4922  C   ASP A 324      -1.993  -1.062 -13.756  1.00  1.03           C  
ATOM   4923  O   ASP A 324      -3.071  -1.534 -14.122  1.00  1.03           O  
ATOM   4924  CB  ASP A 324      -1.046   1.303 -14.042  1.00  1.03           C  
ATOM   4925  CG  ASP A 324       0.213   1.451 -13.114  1.00  1.03           C  
ATOM   4926  OD1 ASP A 324       0.516   0.516 -12.407  1.00  1.03           O  
ATOM   4927  OD2 ASP A 324       0.856   2.479 -13.146  1.00  1.03           O  
ATOM   4928  H   ASP A 324      -2.933   0.366 -15.884  1.00  1.03           H  
ATOM   4929  HA  ASP A 324      -0.245  -0.526 -14.868  1.00  1.03           H  
ATOM   4930 1HB  ASP A 324      -0.970   2.043 -14.841  1.00  1.03           H  
ATOM   4931 2HB  ASP A 324      -1.938   1.560 -13.460  1.00  1.03           H  
ATOM   4932  N   ASP A 325      -1.500  -1.288 -12.546  1.00  1.07           N  
ATOM   4933  CA  ASP A 325      -2.168  -2.226 -11.638  1.00  1.07           C  
ATOM   4934  C   ASP A 325      -3.614  -1.861 -11.291  1.00  1.07           C  
ATOM   4935  O   ASP A 325      -4.431  -2.747 -11.043  1.00  1.07           O  
ATOM   4936  CB  ASP A 325      -1.378  -2.405 -10.337  1.00  1.07           C  
ATOM   4937  CG  ASP A 325      -0.096  -3.267 -10.480  1.00  1.07           C  
ATOM   4938  OD1 ASP A 325       0.070  -3.916 -11.492  1.00  1.07           O  
ATOM   4939  OD2 ASP A 325       0.683  -3.288  -9.550  1.00  1.07           O  
ATOM   4940  H   ASP A 325      -0.628  -0.822 -12.288  1.00  1.07           H  
ATOM   4941  HA  ASP A 325      -2.191  -3.196 -12.134  1.00  1.07           H  
ATOM   4942 1HB  ASP A 325      -1.089  -1.422  -9.961  1.00  1.07           H  
ATOM   4943 2HB  ASP A 325      -2.024  -2.860  -9.586  1.00  1.07           H  
ATOM   4944  N   GLU A 326      -3.929  -0.571 -11.237  1.00  1.05           N  
ATOM   4945  CA  GLU A 326      -5.276  -0.152 -10.860  1.00  1.05           C  
ATOM   4946  C   GLU A 326      -6.256   0.071 -12.034  1.00  1.05           C  
ATOM   4947  O   GLU A 326      -7.416   0.410 -11.797  1.00  1.05           O  
ATOM   4948  CB  GLU A 326      -5.201   1.095  -9.974  1.00  1.05           C  
ATOM   4949  CG  GLU A 326      -4.503   0.860  -8.610  1.00  1.05           C  
ATOM   4950  CD  GLU A 326      -4.468   2.089  -7.688  1.00  1.05           C  
ATOM   4951  OE1 GLU A 326      -4.978   3.113  -8.055  1.00  1.05           O  
ATOM   4952  OE2 GLU A 326      -3.910   1.996  -6.609  1.00  1.05           O  
ATOM   4953  H   GLU A 326      -3.230   0.123 -11.465  1.00  1.05           H  
ATOM   4954  HA  GLU A 326      -5.701  -0.945 -10.245  1.00  1.05           H  
ATOM   4955 1HB  GLU A 326      -4.640   1.860 -10.498  1.00  1.05           H  
ATOM   4956 2HB  GLU A 326      -6.203   1.487  -9.794  1.00  1.05           H  
ATOM   4957 1HG  GLU A 326      -5.018   0.051  -8.095  1.00  1.05           H  
ATOM   4958 2HG  GLU A 326      -3.481   0.532  -8.802  1.00  1.05           H  
ATOM   4959  N   GLY A 327      -5.819  -0.115 -13.293  1.00  0.99           N  
ATOM   4960  CA  GLY A 327      -6.747   0.121 -14.415  1.00  0.99           C  
ATOM   4961  C   GLY A 327      -6.114   0.603 -15.732  1.00  0.99           C  
ATOM   4962  O   GLY A 327      -4.888   0.674 -15.887  1.00  0.99           O  
ATOM   4963  H   GLY A 327      -4.871  -0.447 -13.469  1.00  0.99           H  
ATOM   4964 1HA  GLY A 327      -7.297  -0.800 -14.608  1.00  0.99           H  
ATOM   4965 2HA  GLY A 327      -7.496   0.851 -14.104  1.00  0.99           H  
ATOM   4966  N   VAL A 328      -6.982   0.924 -16.704  1.00  0.91           N  
ATOM   4967  CA  VAL A 328      -6.547   1.362 -18.031  1.00  0.91           C  
ATOM   4968  C   VAL A 328      -6.616   2.855 -18.223  1.00  0.91           C  
ATOM   4969  O   VAL A 328      -7.613   3.504 -17.910  1.00  0.91           O  
ATOM   4970  CB  VAL A 328      -7.363   0.675 -19.139  1.00  0.91           C  
ATOM   4971  CG1 VAL A 328      -7.017   1.235 -20.547  1.00  0.91           C  
ATOM   4972  CG2 VAL A 328      -7.027  -0.789 -19.132  1.00  0.91           C  
ATOM   4973  H   VAL A 328      -7.987   0.873 -16.527  1.00  0.91           H  
ATOM   4974  HA  VAL A 328      -5.513   1.057 -18.157  1.00  0.91           H  
ATOM   4975  HB  VAL A 328      -8.425   0.830 -18.955  1.00  0.91           H  
ATOM   4976 1HG1 VAL A 328      -7.599   0.710 -21.296  1.00  0.91           H  
ATOM   4977 2HG1 VAL A 328      -7.250   2.301 -20.591  1.00  0.91           H  
ATOM   4978 3HG1 VAL A 328      -5.957   1.089 -20.751  1.00  0.91           H  
ATOM   4979 1HG2 VAL A 328      -7.596  -1.276 -19.897  1.00  0.91           H  
ATOM   4980 2HG2 VAL A 328      -5.973  -0.907 -19.331  1.00  0.91           H  
ATOM   4981 3HG2 VAL A 328      -7.265  -1.223 -18.164  1.00  0.91           H  
ATOM   4982  N   LEU A 329      -5.527   3.396 -18.715  1.00  0.82           N  
ATOM   4983  CA  LEU A 329      -5.412   4.807 -18.993  1.00  0.82           C  
ATOM   4984  C   LEU A 329      -5.526   5.068 -20.477  1.00  0.82           C  
ATOM   4985  O   LEU A 329      -4.763   4.507 -21.271  1.00  0.82           O  
ATOM   4986  CB  LEU A 329      -4.055   5.326 -18.497  1.00  0.82           C  
ATOM   4987  CG  LEU A 329      -3.717   6.788 -18.805  1.00  0.82           C  
ATOM   4988  CD1 LEU A 329      -4.630   7.688 -18.075  1.00  0.82           C  
ATOM   4989  CD2 LEU A 329      -2.268   7.053 -18.435  1.00  0.82           C  
ATOM   4990  H   LEU A 329      -4.754   2.779 -18.946  1.00  0.82           H  
ATOM   4991  HA  LEU A 329      -6.216   5.339 -18.485  1.00  0.82           H  
ATOM   4992 1HB  LEU A 329      -4.025   5.205 -17.424  1.00  0.82           H  
ATOM   4993 2HB  LEU A 329      -3.270   4.704 -18.928  1.00  0.82           H  
ATOM   4994  HG  LEU A 329      -3.864   6.978 -19.859  1.00  0.82           H  
ATOM   4995 1HD1 LEU A 329      -4.357   8.696 -18.326  1.00  0.82           H  
ATOM   4996 2HD1 LEU A 329      -5.663   7.493 -18.374  1.00  0.82           H  
ATOM   4997 3HD1 LEU A 329      -4.515   7.525 -17.012  1.00  0.82           H  
ATOM   4998 1HD2 LEU A 329      -2.017   8.090 -18.664  1.00  0.82           H  
ATOM   4999 2HD2 LEU A 329      -2.113   6.868 -17.367  1.00  0.82           H  
ATOM   5000 3HD2 LEU A 329      -1.632   6.388 -19.014  1.00  0.82           H  
ATOM   5001  N   LEU A 330      -6.472   5.913 -20.856  1.00  0.76           N  
ATOM   5002  CA  LEU A 330      -6.569   6.336 -22.232  1.00  0.76           C  
ATOM   5003  C   LEU A 330      -5.915   7.692 -22.247  1.00  0.76           C  
ATOM   5004  O   LEU A 330      -6.124   8.493 -21.324  1.00  0.76           O  
ATOM   5005  CB  LEU A 330      -8.004   6.440 -22.744  1.00  0.76           C  
ATOM   5006  CG  LEU A 330      -8.851   5.182 -22.737  1.00  0.76           C  
ATOM   5007  CD1 LEU A 330     -10.206   5.507 -23.329  1.00  0.76           C  
ATOM   5008  CD2 LEU A 330      -8.173   4.125 -23.516  1.00  0.76           C  
ATOM   5009  H   LEU A 330      -7.107   6.303 -20.166  1.00  0.76           H  
ATOM   5010  HA  LEU A 330      -6.008   5.661 -22.873  1.00  0.76           H  
ATOM   5011 1HB  LEU A 330      -8.521   7.178 -22.135  1.00  0.76           H  
ATOM   5012 2HB  LEU A 330      -7.974   6.807 -23.746  1.00  0.76           H  
ATOM   5013  HG  LEU A 330      -8.998   4.837 -21.710  1.00  0.76           H  
ATOM   5014 1HD1 LEU A 330     -10.824   4.617 -23.341  1.00  0.76           H  
ATOM   5015 2HD1 LEU A 330     -10.691   6.281 -22.731  1.00  0.76           H  
ATOM   5016 3HD1 LEU A 330     -10.074   5.859 -24.351  1.00  0.76           H  
ATOM   5017 1HD2 LEU A 330      -8.786   3.238 -23.511  1.00  0.76           H  
ATOM   5018 2HD2 LEU A 330      -8.025   4.464 -24.542  1.00  0.76           H  
ATOM   5019 3HD2 LEU A 330      -7.208   3.912 -23.059  1.00  0.76           H  
ATOM   5020  N   LEU A 331      -5.135   7.974 -23.272  1.00  0.72           N  
ATOM   5021  CA  LEU A 331      -4.478   9.265 -23.291  1.00  0.72           C  
ATOM   5022  C   LEU A 331      -4.140   9.811 -24.671  1.00  0.72           C  
ATOM   5023  O   LEU A 331      -3.932   9.071 -25.634  1.00  0.72           O  
ATOM   5024  CB  LEU A 331      -3.218   9.188 -22.393  1.00  0.72           C  
ATOM   5025  CG  LEU A 331      -2.042   8.280 -22.864  1.00  0.72           C  
ATOM   5026  CD1 LEU A 331      -0.820   8.573 -22.029  1.00  0.72           C  
ATOM   5027  CD2 LEU A 331      -2.422   6.785 -22.721  1.00  0.72           C  
ATOM   5028  H   LEU A 331      -4.993   7.277 -24.006  1.00  0.72           H  
ATOM   5029  HA  LEU A 331      -5.155   9.972 -22.829  1.00  0.72           H  
ATOM   5030 1HB  LEU A 331      -2.820  10.203 -22.290  1.00  0.72           H  
ATOM   5031 2HB  LEU A 331      -3.516   8.855 -21.402  1.00  0.72           H  
ATOM   5032  HG  LEU A 331      -1.809   8.515 -23.889  1.00  0.72           H  
ATOM   5033 1HD1 LEU A 331       0.007   7.963 -22.358  1.00  0.72           H  
ATOM   5034 2HD1 LEU A 331      -0.563   9.621 -22.132  1.00  0.72           H  
ATOM   5035 3HD1 LEU A 331      -1.033   8.360 -20.983  1.00  0.72           H  
ATOM   5036 1HD2 LEU A 331      -1.598   6.160 -23.061  1.00  0.72           H  
ATOM   5037 2HD2 LEU A 331      -2.636   6.554 -21.691  1.00  0.72           H  
ATOM   5038 3HD2 LEU A 331      -3.291   6.578 -23.313  1.00  0.72           H  
ATOM   5039  N   ARG A 332      -4.047  11.129 -24.760  1.00  0.70           N  
ATOM   5040  CA  ARG A 332      -3.591  11.740 -26.000  1.00  0.70           C  
ATOM   5041  C   ARG A 332      -2.828  13.025 -25.738  1.00  0.70           C  
ATOM   5042  O   ARG A 332      -3.277  13.906 -24.995  1.00  0.70           O  
ATOM   5043  CB  ARG A 332      -4.763  12.029 -26.928  1.00  0.70           C  
ATOM   5044  CG  ARG A 332      -4.383  12.569 -28.316  1.00  0.70           C  
ATOM   5045  CD  ARG A 332      -3.773  11.510 -29.142  1.00  0.70           C  
ATOM   5046  NE  ARG A 332      -3.475  11.923 -30.523  1.00  0.70           N  
ATOM   5047  CZ  ARG A 332      -4.400  11.897 -31.466  1.00  0.70           C  
ATOM   5048  NH1 ARG A 332      -5.598  11.577 -31.126  1.00  0.70           N  
ATOM   5049  NH2 ARG A 332      -4.101  12.182 -32.713  1.00  0.70           N  
ATOM   5050  H   ARG A 332      -4.310  11.693 -23.950  1.00  0.70           H  
ATOM   5051  HA  ARG A 332      -2.919  11.042 -26.504  1.00  0.70           H  
ATOM   5052 1HB  ARG A 332      -5.345  11.119 -27.076  1.00  0.70           H  
ATOM   5053 2HB  ARG A 332      -5.417  12.762 -26.459  1.00  0.70           H  
ATOM   5054 1HG  ARG A 332      -5.270  12.947 -28.827  1.00  0.70           H  
ATOM   5055 2HG  ARG A 332      -3.653  13.353 -28.215  1.00  0.70           H  
ATOM   5056 1HD  ARG A 332      -2.846  11.174 -28.682  1.00  0.70           H  
ATOM   5057 2HD  ARG A 332      -4.468  10.684 -29.181  1.00  0.70           H  
ATOM   5058  HE  ARG A 332      -2.518  12.183 -30.819  1.00  0.70           H  
ATOM   5059 1HH1 ARG A 332      -5.799  11.361 -30.166  1.00  0.70           H  
ATOM   5060 2HH1 ARG A 332      -6.321  11.510 -31.823  1.00  0.70           H  
ATOM   5061 1HH2 ARG A 332      -3.130  12.399 -32.938  1.00  0.70           H  
ATOM   5062 2HH2 ARG A 332      -4.807  12.156 -33.427  1.00  0.70           H  
ATOM   5063  N   TYR A 333      -1.659  13.130 -26.361  1.00  0.71           N  
ATOM   5064  CA  TYR A 333      -0.832  14.311 -26.204  1.00  0.71           C  
ATOM   5065  C   TYR A 333      -0.982  15.274 -27.345  1.00  0.71           C  
ATOM   5066  O   TYR A 333      -1.097  14.866 -28.511  1.00  0.71           O  
ATOM   5067  CB  TYR A 333       0.642  13.940 -26.098  1.00  0.71           C  
ATOM   5068  CG  TYR A 333       1.015  13.264 -24.837  1.00  0.71           C  
ATOM   5069  CD1 TYR A 333       0.973  11.878 -24.717  1.00  0.71           C  
ATOM   5070  CD2 TYR A 333       1.395  14.046 -23.778  1.00  0.71           C  
ATOM   5071  CE1 TYR A 333       1.323  11.297 -23.518  1.00  0.71           C  
ATOM   5072  CE2 TYR A 333       1.732  13.478 -22.594  1.00  0.71           C  
ATOM   5073  CZ  TYR A 333       1.701  12.116 -22.450  1.00  0.71           C  
ATOM   5074  OH  TYR A 333       2.019  11.581 -21.223  1.00  0.71           O  
ATOM   5075  H   TYR A 333      -1.333  12.377 -26.951  1.00  0.71           H  
ATOM   5076  HA  TYR A 333      -1.131  14.832 -25.293  1.00  0.71           H  
ATOM   5077 1HB  TYR A 333       0.914  13.286 -26.932  1.00  0.71           H  
ATOM   5078 2HB  TYR A 333       1.247  14.846 -26.194  1.00  0.71           H  
ATOM   5079  HD1 TYR A 333       0.666  11.259 -25.562  1.00  0.71           H  
ATOM   5080  HD2 TYR A 333       1.414  15.133 -23.887  1.00  0.71           H  
ATOM   5081  HE1 TYR A 333       1.295  10.216 -23.404  1.00  0.71           H  
ATOM   5082  HE2 TYR A 333       2.021  14.106 -21.748  1.00  0.71           H  
ATOM   5083  HH  TYR A 333       1.515  12.094 -20.532  1.00  0.71           H  
ATOM   5084  N   THR A 334      -0.935  16.547 -26.997  1.00  0.72           N  
ATOM   5085  CA  THR A 334      -0.944  17.616 -27.962  1.00  0.72           C  
ATOM   5086  C   THR A 334       0.418  17.876 -28.558  1.00  0.72           C  
ATOM   5087  O   THR A 334       1.455  17.535 -27.986  1.00  0.72           O  
ATOM   5088  CB  THR A 334      -1.412  18.916 -27.312  1.00  0.72           C  
ATOM   5089  OG1 THR A 334      -0.506  19.199 -26.230  1.00  0.72           O  
ATOM   5090  CG2 THR A 334      -2.832  18.840 -26.838  1.00  0.72           C  
ATOM   5091  H   THR A 334      -0.900  16.798 -26.007  1.00  0.72           H  
ATOM   5092  HA  THR A 334      -1.627  17.364 -28.744  1.00  0.72           H  
ATOM   5093  HB  THR A 334      -1.340  19.722 -28.041  1.00  0.72           H  
ATOM   5094  HG1 THR A 334      -0.666  18.533 -25.520  1.00  0.72           H  
ATOM   5095 1HG2 THR A 334      -3.102  19.783 -26.390  1.00  0.72           H  
ATOM   5096 2HG2 THR A 334      -3.475  18.642 -27.691  1.00  0.72           H  
ATOM   5097 3HG2 THR A 334      -2.937  18.044 -26.106  1.00  0.72           H  
ATOM   5098  N   GLN A 335       0.398  18.588 -29.661  1.00  0.75           N  
ATOM   5099  CA  GLN A 335       1.588  19.126 -30.270  1.00  0.75           C  
ATOM   5100  C   GLN A 335       1.829  20.331 -29.385  1.00  0.75           C  
ATOM   5101  O   GLN A 335       0.878  20.780 -28.751  1.00  0.75           O  
ATOM   5102  CB  GLN A 335       1.317  19.465 -31.737  1.00  0.75           C  
ATOM   5103  CG  GLN A 335       1.022  18.251 -32.581  1.00  0.75           C  
ATOM   5104  CD  GLN A 335       0.825  18.573 -34.046  1.00  0.75           C  
ATOM   5105  OE1 GLN A 335       1.473  19.483 -34.574  1.00  0.75           O  
ATOM   5106  NE2 GLN A 335      -0.053  17.835 -34.721  1.00  0.75           N  
ATOM   5107  H   GLN A 335      -0.505  18.780 -30.086  1.00  0.75           H  
ATOM   5108  HA  GLN A 335       2.411  18.418 -30.180  1.00  0.75           H  
ATOM   5109 1HB  GLN A 335       0.441  20.114 -31.793  1.00  0.75           H  
ATOM   5110 2HB  GLN A 335       2.127  19.992 -32.195  1.00  0.75           H  
ATOM   5111 1HG  GLN A 335       1.841  17.543 -32.487  1.00  0.75           H  
ATOM   5112 2HG  GLN A 335       0.111  17.819 -32.207  1.00  0.75           H  
ATOM   5113 1HE2 GLN A 335      -0.212  18.010 -35.691  1.00  0.75           H  
ATOM   5114 2HE2 GLN A 335      -0.571  17.087 -34.260  1.00  0.75           H  
ATOM   5115  N   PRO A 336       3.025  20.894 -29.284  1.00  0.78           N  
ATOM   5116  CA  PRO A 336       3.262  21.964 -28.355  1.00  0.78           C  
ATOM   5117  C   PRO A 336       2.431  23.168 -28.669  1.00  0.78           C  
ATOM   5118  O   PRO A 336       2.163  23.499 -29.828  1.00  0.78           O  
ATOM   5119  CB  PRO A 336       4.742  22.254 -28.523  1.00  0.78           C  
ATOM   5120  CG  PRO A 336       5.118  21.677 -29.887  1.00  0.78           C  
ATOM   5121  CD  PRO A 336       4.159  20.520 -30.131  1.00  0.78           C  
ATOM   5122  HA  PRO A 336       3.047  21.617 -27.335  1.00  0.78           H  
ATOM   5123 1HB  PRO A 336       4.883  23.348 -28.501  1.00  0.78           H  
ATOM   5124 2HB  PRO A 336       5.313  21.867 -27.690  1.00  0.78           H  
ATOM   5125 1HG  PRO A 336       5.053  22.463 -30.655  1.00  0.78           H  
ATOM   5126 2HG  PRO A 336       6.168  21.347 -29.866  1.00  0.78           H  
ATOM   5127 1HD  PRO A 336       3.907  20.543 -31.175  1.00  0.78           H  
ATOM   5128 2HD  PRO A 336       4.580  19.559 -29.842  1.00  0.78           H  
ATOM   5129  N   ILE A 337       2.050  23.827 -27.598  1.00  0.82           N  
ATOM   5130  CA  ILE A 337       1.264  25.028 -27.636  1.00  0.82           C  
ATOM   5131  C   ILE A 337       2.173  26.211 -27.434  1.00  0.82           C  
ATOM   5132  O   ILE A 337       2.071  27.222 -28.130  1.00  0.82           O  
ATOM   5133  CB  ILE A 337       0.191  24.979 -26.538  1.00  0.82           C  
ATOM   5134  CG1 ILE A 337      -0.671  23.723 -26.752  1.00  0.82           C  
ATOM   5135  CG2 ILE A 337      -0.650  26.246 -26.505  1.00  0.82           C  
ATOM   5136  CD1 ILE A 337      -1.328  23.644 -28.112  1.00  0.82           C  
ATOM   5137  H   ILE A 337       2.328  23.472 -26.685  1.00  0.82           H  
ATOM   5138  HA  ILE A 337       0.785  25.112 -28.608  1.00  0.82           H  
ATOM   5139  HB  ILE A 337       0.686  24.864 -25.576  1.00  0.82           H  
ATOM   5140 1HG1 ILE A 337      -0.044  22.835 -26.616  1.00  0.82           H  
ATOM   5141 2HG1 ILE A 337      -1.455  23.715 -26.017  1.00  0.82           H  
ATOM   5142 1HG2 ILE A 337      -1.373  26.176 -25.711  1.00  0.82           H  
ATOM   5143 2HG2 ILE A 337      -0.002  27.107 -26.326  1.00  0.82           H  
ATOM   5144 3HG2 ILE A 337      -1.163  26.368 -27.452  1.00  0.82           H  
ATOM   5145 1HD1 ILE A 337      -1.911  22.728 -28.179  1.00  0.82           H  
ATOM   5146 2HD1 ILE A 337      -1.981  24.506 -28.257  1.00  0.82           H  
ATOM   5147 3HD1 ILE A 337      -0.562  23.631 -28.885  1.00  0.82           H  
ATOM   5148  N   GLY A 338       3.054  26.091 -26.452  1.00  0.86           N  
ATOM   5149  CA  GLY A 338       3.910  27.208 -26.121  1.00  0.86           C  
ATOM   5150  C   GLY A 338       5.165  27.364 -26.970  1.00  0.86           C  
ATOM   5151  O   GLY A 338       5.670  26.416 -27.593  1.00  0.86           O  
ATOM   5152  H   GLY A 338       3.106  25.223 -25.920  1.00  0.86           H  
ATOM   5153 1HA  GLY A 338       3.317  28.113 -26.231  1.00  0.86           H  
ATOM   5154 2HA  GLY A 338       4.198  27.137 -25.072  1.00  0.86           H  
ATOM   5155  N   GLU A 339       5.688  28.581 -26.940  1.00  0.89           N  
ATOM   5156  CA  GLU A 339       6.923  28.920 -27.617  1.00  0.89           C  
ATOM   5157  C   GLU A 339       8.046  28.071 -27.076  1.00  0.89           C  
ATOM   5158  O   GLU A 339       7.975  27.568 -25.953  1.00  0.89           O  
ATOM   5159  CB  GLU A 339       7.269  30.409 -27.502  1.00  0.89           C  
ATOM   5160  CG  GLU A 339       6.352  31.341 -28.257  1.00  0.89           C  
ATOM   5161  CD  GLU A 339       5.185  31.838 -27.475  1.00  0.89           C  
ATOM   5162  OE1 GLU A 339       5.029  31.482 -26.325  1.00  0.89           O  
ATOM   5163  OE2 GLU A 339       4.431  32.593 -28.035  1.00  0.89           O  
ATOM   5164  H   GLU A 339       5.198  29.295 -26.426  1.00  0.89           H  
ATOM   5165  HA  GLU A 339       6.808  28.688 -28.677  1.00  0.89           H  
ATOM   5166 1HB  GLU A 339       7.220  30.704 -26.473  1.00  0.89           H  
ATOM   5167 2HB  GLU A 339       8.290  30.578 -27.844  1.00  0.89           H  
ATOM   5168 1HG  GLU A 339       6.933  32.198 -28.595  1.00  0.89           H  
ATOM   5169 2HG  GLU A 339       5.987  30.819 -29.141  1.00  0.89           H  
ATOM   5170  N   LYS A 340       9.025  27.807 -27.932  1.00  0.91           N  
ATOM   5171  CA  LYS A 340      10.199  27.010 -27.595  1.00  0.91           C  
ATOM   5172  C   LYS A 340       9.833  25.546 -27.303  1.00  0.91           C  
ATOM   5173  O   LYS A 340      10.672  24.766 -26.868  1.00  0.91           O  
ATOM   5174  CB  LYS A 340      10.911  27.626 -26.370  1.00  0.91           C  
ATOM   5175  CG  LYS A 340      11.365  29.078 -26.526  1.00  0.91           C  
ATOM   5176  CD  LYS A 340      12.131  29.524 -25.287  1.00  0.91           C  
ATOM   5177  CE  LYS A 340      12.396  31.029 -25.268  1.00  0.91           C  
ATOM   5178  NZ  LYS A 340      13.307  31.463 -26.358  1.00  0.91           N  
ATOM   5179  H   LYS A 340       8.977  28.222 -28.853  1.00  0.91           H  
ATOM   5180  HA  LYS A 340      10.885  27.021 -28.444  1.00  0.91           H  
ATOM   5181 1HB  LYS A 340      10.290  27.580 -25.485  1.00  0.91           H  
ATOM   5182 2HB  LYS A 340      11.804  27.043 -26.152  1.00  0.91           H  
ATOM   5183 1HG  LYS A 340      12.013  29.164 -27.397  1.00  0.91           H  
ATOM   5184 2HG  LYS A 340      10.504  29.727 -26.662  1.00  0.91           H  
ATOM   5185 1HD  LYS A 340      11.575  29.251 -24.397  1.00  0.91           H  
ATOM   5186 2HD  LYS A 340      13.090  29.004 -25.248  1.00  0.91           H  
ATOM   5187 1HE  LYS A 340      11.447  31.557 -25.363  1.00  0.91           H  
ATOM   5188 2HE  LYS A 340      12.846  31.293 -24.314  1.00  0.91           H  
ATOM   5189 1HZ  LYS A 340      13.452  32.463 -26.293  1.00  0.91           H  
ATOM   5190 2HZ  LYS A 340      14.191  30.984 -26.256  1.00  0.91           H  
ATOM   5191 3HZ  LYS A 340      12.899  31.238 -27.250  1.00  0.91           H  
ATOM   5192  N   ASN A 341       8.590  25.153 -27.613  1.00  0.90           N  
ATOM   5193  CA  ASN A 341       8.112  23.793 -27.434  1.00  0.90           C  
ATOM   5194  C   ASN A 341       8.238  23.331 -25.979  1.00  0.90           C  
ATOM   5195  O   ASN A 341       8.468  22.147 -25.720  1.00  0.90           O  
ATOM   5196  CB  ASN A 341       8.882  22.847 -28.351  1.00  0.90           C  
ATOM   5197  CG  ASN A 341       8.750  23.208 -29.813  1.00  0.90           C  
ATOM   5198  OD1 ASN A 341       7.679  23.578 -30.302  1.00  0.90           O  
ATOM   5199  ND2 ASN A 341       9.843  23.110 -30.525  1.00  0.90           N  
ATOM   5200  H   ASN A 341       7.905  25.836 -27.934  1.00  0.90           H  
ATOM   5201  HA  ASN A 341       7.056  23.770 -27.694  1.00  0.90           H  
ATOM   5202 1HB  ASN A 341       9.935  22.808 -28.085  1.00  0.90           H  
ATOM   5203 2HB  ASN A 341       8.490  21.846 -28.226  1.00  0.90           H  
ATOM   5204 1HD2 ASN A 341       9.828  23.335 -31.501  1.00  0.90           H  
ATOM   5205 2HD2 ASN A 341      10.696  22.810 -30.095  1.00  0.90           H  
ATOM   5206  N   THR A 342       8.014  24.255 -25.025  1.00  0.88           N  
ATOM   5207  CA  THR A 342       8.115  23.919 -23.596  1.00  0.88           C  
ATOM   5208  C   THR A 342       6.768  23.692 -22.885  1.00  0.88           C  
ATOM   5209  O   THR A 342       6.743  23.450 -21.682  1.00  0.88           O  
ATOM   5210  CB  THR A 342       8.878  25.022 -22.840  1.00  0.88           C  
ATOM   5211  OG1 THR A 342       8.130  26.238 -22.914  1.00  0.88           O  
ATOM   5212  CG2 THR A 342      10.254  25.238 -23.467  1.00  0.88           C  
ATOM   5213  H   THR A 342       7.848  25.230 -25.301  1.00  0.88           H  
ATOM   5214  HA  THR A 342       8.690  22.994 -23.508  1.00  0.88           H  
ATOM   5215  HB  THR A 342       9.000  24.741 -21.794  1.00  0.88           H  
ATOM   5216  HG1 THR A 342       8.715  27.033 -22.843  1.00  0.88           H  
ATOM   5217 1HG2 THR A 342      10.775  26.033 -22.937  1.00  0.88           H  
ATOM   5218 2HG2 THR A 342      10.837  24.317 -23.416  1.00  0.88           H  
ATOM   5219 3HG2 THR A 342      10.129  25.518 -24.487  1.00  0.88           H  
ATOM   5220  N   LEU A 343       5.645  23.828 -23.594  1.00  0.84           N  
ATOM   5221  CA  LEU A 343       4.347  23.606 -22.947  1.00  0.84           C  
ATOM   5222  C   LEU A 343       3.374  22.832 -23.825  1.00  0.84           C  
ATOM   5223  O   LEU A 343       3.003  23.277 -24.927  1.00  0.84           O  
ATOM   5224  CB  LEU A 343       3.743  24.948 -22.532  1.00  0.84           C  
ATOM   5225  CG  LEU A 343       2.502  24.947 -21.600  1.00  0.84           C  
ATOM   5226  CD1 LEU A 343       1.250  24.600 -22.402  1.00  0.84           C  
ATOM   5227  CD2 LEU A 343       2.737  23.943 -20.442  1.00  0.84           C  
ATOM   5228  H   LEU A 343       5.709  24.057 -24.571  1.00  0.84           H  
ATOM   5229  HA  LEU A 343       4.515  23.015 -22.045  1.00  0.84           H  
ATOM   5230 1HB  LEU A 343       4.525  25.516 -22.034  1.00  0.84           H  
ATOM   5231 2HB  LEU A 343       3.469  25.490 -23.430  1.00  0.84           H  
ATOM   5232  HG  LEU A 343       2.364  25.944 -21.188  1.00  0.84           H  
ATOM   5233 1HD1 LEU A 343       0.398  24.619 -21.757  1.00  0.84           H  
ATOM   5234 2HD1 LEU A 343       1.117  25.328 -23.195  1.00  0.84           H  
ATOM   5235 3HD1 LEU A 343       1.325  23.630 -22.834  1.00  0.84           H  
ATOM   5236 1HD2 LEU A 343       1.885  23.937 -19.776  1.00  0.84           H  
ATOM   5237 2HD2 LEU A 343       2.875  22.942 -20.840  1.00  0.84           H  
ATOM   5238 3HD2 LEU A 343       3.631  24.228 -19.884  1.00  0.84           H  
ATOM   5239  N   TYR A 344       2.925  21.698 -23.278  1.00  0.79           N  
ATOM   5240  CA  TYR A 344       1.998  20.767 -23.906  1.00  0.79           C  
ATOM   5241  C   TYR A 344       0.823  20.447 -22.967  1.00  0.79           C  
ATOM   5242  O   TYR A 344       0.953  20.539 -21.739  1.00  0.79           O  
ATOM   5243  CB  TYR A 344       2.735  19.463 -24.132  1.00  0.79           C  
ATOM   5244  CG  TYR A 344       3.989  19.557 -24.925  1.00  0.79           C  
ATOM   5245  CD1 TYR A 344       5.132  19.987 -24.276  1.00  0.79           C  
ATOM   5246  CD2 TYR A 344       4.051  19.172 -26.233  1.00  0.79           C  
ATOM   5247  CE1 TYR A 344       6.301  20.088 -24.934  1.00  0.79           C  
ATOM   5248  CE2 TYR A 344       5.257  19.255 -26.896  1.00  0.79           C  
ATOM   5249  CZ  TYR A 344       6.369  19.733 -26.250  1.00  0.79           C  
ATOM   5250  OH  TYR A 344       7.557  19.863 -26.913  1.00  0.79           O  
ATOM   5251  H   TYR A 344       3.319  21.428 -22.373  1.00  0.79           H  
ATOM   5252  HA  TYR A 344       1.612  21.191 -24.835  1.00  0.79           H  
ATOM   5253 1HB  TYR A 344       2.997  19.102 -23.165  1.00  0.79           H  
ATOM   5254 2HB  TYR A 344       2.073  18.732 -24.604  1.00  0.79           H  
ATOM   5255  HD1 TYR A 344       5.088  20.269 -23.230  1.00  0.79           H  
ATOM   5256  HD2 TYR A 344       3.161  18.806 -26.745  1.00  0.79           H  
ATOM   5257  HE1 TYR A 344       7.187  20.453 -24.411  1.00  0.79           H  
ATOM   5258  HE2 TYR A 344       5.328  18.960 -27.925  1.00  0.79           H  
ATOM   5259  HH  TYR A 344       8.073  20.600 -26.488  1.00  0.79           H  
ATOM   5260  N   PHE A 345      -0.295  20.022 -23.544  1.00  0.74           N  
ATOM   5261  CA  PHE A 345      -1.416  19.506 -22.767  1.00  0.74           C  
ATOM   5262  C   PHE A 345      -1.614  18.034 -23.091  1.00  0.74           C  
ATOM   5263  O   PHE A 345      -1.282  17.580 -24.198  1.00  0.74           O  
ATOM   5264  CB  PHE A 345      -2.715  20.277 -23.026  1.00  0.74           C  
ATOM   5265  CG  PHE A 345      -2.667  21.675 -22.528  1.00  0.74           C  
ATOM   5266  CD1 PHE A 345      -2.166  22.675 -23.302  1.00  0.74           C  
ATOM   5267  CD2 PHE A 345      -3.111  21.973 -21.263  1.00  0.74           C  
ATOM   5268  CE1 PHE A 345      -2.110  23.960 -22.829  1.00  0.74           C  
ATOM   5269  CE2 PHE A 345      -3.064  23.248 -20.774  1.00  0.74           C  
ATOM   5270  CZ  PHE A 345      -2.563  24.251 -21.563  1.00  0.74           C  
ATOM   5271  H   PHE A 345      -0.366  20.005 -24.555  1.00  0.74           H  
ATOM   5272  HA  PHE A 345      -1.182  19.590 -21.707  1.00  0.74           H  
ATOM   5273 1HB  PHE A 345      -2.925  20.301 -24.088  1.00  0.74           H  
ATOM   5274 2HB  PHE A 345      -3.545  19.765 -22.536  1.00  0.74           H  
ATOM   5275  HD1 PHE A 345      -1.807  22.431 -24.293  1.00  0.74           H  
ATOM   5276  HD2 PHE A 345      -3.495  21.168 -20.653  1.00  0.74           H  
ATOM   5277  HE1 PHE A 345      -1.699  24.749 -23.454  1.00  0.74           H  
ATOM   5278  HE2 PHE A 345      -3.420  23.458 -19.769  1.00  0.74           H  
ATOM   5279  HZ  PHE A 345      -2.518  25.270 -21.190  1.00  0.74           H  
ATOM   5280  N   GLU A 346      -2.145  17.308 -22.123  1.00  0.71           N  
ATOM   5281  CA  GLU A 346      -2.492  15.902 -22.274  1.00  0.71           C  
ATOM   5282  C   GLU A 346      -3.919  15.679 -21.807  1.00  0.71           C  
ATOM   5283  O   GLU A 346      -4.338  16.225 -20.788  1.00  0.71           O  
ATOM   5284  CB  GLU A 346      -1.549  15.005 -21.456  1.00  0.71           C  
ATOM   5285  CG  GLU A 346      -1.863  13.506 -21.542  1.00  0.71           C  
ATOM   5286  CD  GLU A 346      -0.989  12.621 -20.667  1.00  0.71           C  
ATOM   5287  OE1 GLU A 346      -0.056  13.101 -20.059  1.00  0.71           O  
ATOM   5288  OE2 GLU A 346      -1.255  11.451 -20.623  1.00  0.71           O  
ATOM   5289  H   GLU A 346      -2.320  17.764 -21.227  1.00  0.71           H  
ATOM   5290  HA  GLU A 346      -2.428  15.629 -23.326  1.00  0.71           H  
ATOM   5291 1HB  GLU A 346      -0.533  15.158 -21.798  1.00  0.71           H  
ATOM   5292 2HB  GLU A 346      -1.579  15.293 -20.417  1.00  0.71           H  
ATOM   5293 1HG  GLU A 346      -2.890  13.345 -21.281  1.00  0.71           H  
ATOM   5294 2HG  GLU A 346      -1.743  13.194 -22.582  1.00  0.71           H  
ATOM   5295  N   LEU A 347      -4.677  14.927 -22.577  1.00  0.69           N  
ATOM   5296  CA  LEU A 347      -6.027  14.584 -22.172  1.00  0.69           C  
ATOM   5297  C   LEU A 347      -6.047  13.142 -21.707  1.00  0.69           C  
ATOM   5298  O   LEU A 347      -5.558  12.260 -22.421  1.00  0.69           O  
ATOM   5299  CB  LEU A 347      -7.005  14.790 -23.316  1.00  0.69           C  
ATOM   5300  CG  LEU A 347      -8.412  14.425 -23.013  1.00  0.69           C  
ATOM   5301  CD1 LEU A 347      -8.952  15.338 -21.998  1.00  0.69           C  
ATOM   5302  CD2 LEU A 347      -9.174  14.501 -24.252  1.00  0.69           C  
ATOM   5303  H   LEU A 347      -4.282  14.545 -23.438  1.00  0.69           H  
ATOM   5304  HA  LEU A 347      -6.326  15.215 -21.335  1.00  0.69           H  
ATOM   5305 1HB  LEU A 347      -6.988  15.839 -23.605  1.00  0.69           H  
ATOM   5306 2HB  LEU A 347      -6.678  14.190 -24.169  1.00  0.69           H  
ATOM   5307  HG  LEU A 347      -8.451  13.417 -22.609  1.00  0.69           H  
ATOM   5308 1HD1 LEU A 347      -9.977  15.073 -21.783  1.00  0.69           H  
ATOM   5309 2HD1 LEU A 347      -8.366  15.272 -21.094  1.00  0.69           H  
ATOM   5310 3HD1 LEU A 347      -8.902  16.338 -22.393  1.00  0.69           H  
ATOM   5311 1HD2 LEU A 347     -10.196  14.221 -24.075  1.00  0.69           H  
ATOM   5312 2HD2 LEU A 347      -9.132  15.506 -24.658  1.00  0.69           H  
ATOM   5313 3HD2 LEU A 347      -8.718  13.818 -24.921  1.00  0.69           H  
ATOM   5314  N   VAL A 348      -6.568  12.903 -20.502  1.00  0.70           N  
ATOM   5315  CA  VAL A 348      -6.606  11.551 -19.961  1.00  0.70           C  
ATOM   5316  C   VAL A 348      -8.004  11.110 -19.507  1.00  0.70           C  
ATOM   5317  O   VAL A 348      -8.851  11.930 -19.140  1.00  0.70           O  
ATOM   5318  CB  VAL A 348      -5.620  11.413 -18.752  1.00  0.70           C  
ATOM   5319  CG1 VAL A 348      -4.205  11.683 -19.192  1.00  0.70           C  
ATOM   5320  CG2 VAL A 348      -5.968  12.354 -17.622  1.00  0.70           C  
ATOM   5321  H   VAL A 348      -6.934  13.680 -19.953  1.00  0.70           H  
ATOM   5322  HA  VAL A 348      -6.276  10.870 -20.741  1.00  0.70           H  
ATOM   5323  HB  VAL A 348      -5.683  10.408 -18.398  1.00  0.70           H  
ATOM   5324 1HG1 VAL A 348      -3.521  11.551 -18.355  1.00  0.70           H  
ATOM   5325 2HG1 VAL A 348      -3.929  10.996 -19.994  1.00  0.70           H  
ATOM   5326 3HG1 VAL A 348      -4.136  12.702 -19.546  1.00  0.70           H  
ATOM   5327 1HG2 VAL A 348      -5.273  12.211 -16.792  1.00  0.70           H  
ATOM   5328 2HG2 VAL A 348      -5.897  13.373 -17.972  1.00  0.70           H  
ATOM   5329 3HG2 VAL A 348      -6.966  12.146 -17.286  1.00  0.70           H  
ATOM   5330  N   GLN A 349      -8.197   9.791 -19.487  1.00  0.74           N  
ATOM   5331  CA  GLN A 349      -9.388   9.130 -18.926  1.00  0.74           C  
ATOM   5332  C   GLN A 349      -9.020   7.778 -18.370  1.00  0.74           C  
ATOM   5333  O   GLN A 349      -8.243   7.043 -18.975  1.00  0.74           O  
ATOM   5334  CB  GLN A 349     -10.513   8.929 -19.932  1.00  0.74           C  
ATOM   5335  CG  GLN A 349     -11.745   8.212 -19.327  1.00  0.74           C  
ATOM   5336  CD  GLN A 349     -12.869   7.979 -20.282  1.00  0.74           C  
ATOM   5337  OE1 GLN A 349     -12.769   8.229 -21.484  1.00  0.74           O  
ATOM   5338  NE2 GLN A 349     -13.969   7.477 -19.753  1.00  0.74           N  
ATOM   5339  H   GLN A 349      -7.459   9.214 -19.897  1.00  0.74           H  
ATOM   5340  HA  GLN A 349      -9.777   9.732 -18.109  1.00  0.74           H  
ATOM   5341 1HB  GLN A 349     -10.851   9.906 -20.275  1.00  0.74           H  
ATOM   5342 2HB  GLN A 349     -10.158   8.363 -20.790  1.00  0.74           H  
ATOM   5343 1HG  GLN A 349     -11.452   7.231 -18.974  1.00  0.74           H  
ATOM   5344 2HG  GLN A 349     -12.126   8.812 -18.494  1.00  0.74           H  
ATOM   5345 1HE2 GLN A 349     -14.775   7.298 -20.317  1.00  0.74           H  
ATOM   5346 2HE2 GLN A 349     -14.009   7.294 -18.769  1.00  0.74           H  
ATOM   5347  N   ARG A 350      -9.555   7.434 -17.209  1.00  0.82           N  
ATOM   5348  CA  ARG A 350      -9.253   6.123 -16.671  1.00  0.82           C  
ATOM   5349  C   ARG A 350     -10.478   5.212 -16.716  1.00  0.82           C  
ATOM   5350  O   ARG A 350     -11.606   5.649 -16.479  1.00  0.82           O  
ATOM   5351  CB  ARG A 350      -8.687   6.270 -15.279  1.00  0.82           C  
ATOM   5352  CG  ARG A 350      -7.321   6.912 -15.282  1.00  0.82           C  
ATOM   5353  CD  ARG A 350      -7.416   8.408 -15.259  1.00  0.82           C  
ATOM   5354  NE  ARG A 350      -6.123   9.020 -15.298  1.00  0.82           N  
ATOM   5355  CZ  ARG A 350      -5.372   9.220 -14.225  1.00  0.82           C  
ATOM   5356  NH1 ARG A 350      -5.786   8.877 -13.061  1.00  0.82           N  
ATOM   5357  NH2 ARG A 350      -4.194   9.766 -14.289  1.00  0.82           N  
ATOM   5358  H   ARG A 350     -10.179   8.063 -16.718  1.00  0.82           H  
ATOM   5359  HA  ARG A 350      -8.478   5.670 -17.281  1.00  0.82           H  
ATOM   5360 1HB  ARG A 350      -9.344   6.876 -14.667  1.00  0.82           H  
ATOM   5361 2HB  ARG A 350      -8.603   5.287 -14.808  1.00  0.82           H  
ATOM   5362 1HG  ARG A 350      -6.752   6.586 -14.426  1.00  0.82           H  
ATOM   5363 2HG  ARG A 350      -6.801   6.615 -16.193  1.00  0.82           H  
ATOM   5364 1HD  ARG A 350      -7.975   8.770 -16.096  1.00  0.82           H  
ATOM   5365 2HD  ARG A 350      -7.911   8.721 -14.337  1.00  0.82           H  
ATOM   5366  HE  ARG A 350      -5.754   9.310 -16.192  1.00  0.82           H  
ATOM   5367 1HH1 ARG A 350      -6.701   8.473 -12.931  1.00  0.82           H  
ATOM   5368 2HH1 ARG A 350      -5.149   9.058 -12.281  1.00  0.82           H  
ATOM   5369 1HH2 ARG A 350      -3.800  10.079 -15.157  1.00  0.82           H  
ATOM   5370 2HH2 ARG A 350      -3.692   9.909 -13.392  1.00  0.82           H  
ATOM   5371  N   ILE A 351     -10.243   3.948 -17.065  1.00  0.95           N  
ATOM   5372  CA  ILE A 351     -11.282   2.935 -17.180  1.00  0.95           C  
ATOM   5373  C   ILE A 351     -11.011   1.689 -16.336  1.00  0.95           C  
ATOM   5374  O   ILE A 351      -9.924   1.101 -16.362  1.00  0.95           O  
ATOM   5375  CB  ILE A 351     -11.482   2.547 -18.659  1.00  0.95           C  
ATOM   5376  CG1 ILE A 351     -11.925   3.789 -19.466  1.00  0.95           C  
ATOM   5377  CG2 ILE A 351     -12.494   1.415 -18.800  1.00  0.95           C  
ATOM   5378  CD1 ILE A 351     -11.965   3.577 -20.937  1.00  0.95           C  
ATOM   5379  H   ILE A 351      -9.285   3.684 -17.275  1.00  0.95           H  
ATOM   5380  HA  ILE A 351     -12.216   3.373 -16.830  1.00  0.95           H  
ATOM   5381  HB  ILE A 351     -10.525   2.219 -19.069  1.00  0.95           H  
ATOM   5382 1HG1 ILE A 351     -12.917   4.090 -19.130  1.00  0.95           H  
ATOM   5383 2HG1 ILE A 351     -11.233   4.605 -19.287  1.00  0.95           H  
ATOM   5384 1HG2 ILE A 351     -12.605   1.147 -19.853  1.00  0.95           H  
ATOM   5385 2HG2 ILE A 351     -12.154   0.550 -18.248  1.00  0.95           H  
ATOM   5386 3HG2 ILE A 351     -13.457   1.735 -18.407  1.00  0.95           H  
ATOM   5387 1HD1 ILE A 351     -12.286   4.500 -21.420  1.00  0.95           H  
ATOM   5388 2HD1 ILE A 351     -10.973   3.310 -21.279  1.00  0.95           H  
ATOM   5389 3HD1 ILE A 351     -12.668   2.775 -21.183  1.00  0.95           H  
ATOM   5390  N   GLY A 352     -12.007   1.313 -15.543  1.00  1.15           N  
ATOM   5391  CA  GLY A 352     -11.939   0.142 -14.674  1.00  1.15           C  
ATOM   5392  C   GLY A 352     -11.487   0.492 -13.256  1.00  1.15           C  
ATOM   5393  O   GLY A 352     -11.648  -0.309 -12.334  1.00  1.15           O  
ATOM   5394  H   GLY A 352     -12.862   1.853 -15.556  1.00  1.15           H  
ATOM   5395 1HA  GLY A 352     -12.920  -0.332 -14.636  1.00  1.15           H  
ATOM   5396 2HA  GLY A 352     -11.254  -0.587 -15.104  1.00  1.15           H  
ATOM   5397  N   CYS A 353     -10.940   1.691 -13.078  1.00  1.40           N  
ATOM   5398  CA  CYS A 353     -10.498   2.121 -11.757  1.00  1.40           C  
ATOM   5399  C   CYS A 353     -11.717   2.582 -10.970  1.00  1.40           C  
ATOM   5400  O   CYS A 353     -12.599   3.245 -11.511  1.00  1.40           O  
ATOM   5401  CB  CYS A 353      -9.465   3.235 -11.834  1.00  1.40           C  
ATOM   5402  SG  CYS A 353      -8.721   3.622 -10.225  1.00  1.40           S  
ATOM   5403  H   CYS A 353     -10.823   2.306 -13.869  1.00  1.40           H  
ATOM   5404  HA  CYS A 353     -10.046   1.274 -11.244  1.00  1.40           H  
ATOM   5405 1HB  CYS A 353      -8.667   2.940 -12.515  1.00  1.40           H  
ATOM   5406 2HB  CYS A 353      -9.926   4.141 -12.228  1.00  1.40           H  
ATOM   5407  N   LEU A 354     -11.790   2.181  -9.719  1.00  1.66           N  
ATOM   5408  CA  LEU A 354     -12.963   2.413  -8.887  1.00  1.66           C  
ATOM   5409  C   LEU A 354     -13.076   3.743  -8.137  1.00  1.66           C  
ATOM   5410  O   LEU A 354     -12.182   4.604  -8.140  1.00  1.66           O  
ATOM   5411  CB  LEU A 354     -13.065   1.267  -7.888  1.00  1.66           C  
ATOM   5412  CG  LEU A 354     -13.159  -0.114  -8.533  1.00  1.66           C  
ATOM   5413  CD1 LEU A 354     -13.241  -1.168  -7.445  1.00  1.66           C  
ATOM   5414  CD2 LEU A 354     -14.364  -0.156  -9.462  1.00  1.66           C  
ATOM   5415  H   LEU A 354     -11.010   1.663  -9.340  1.00  1.66           H  
ATOM   5416  HA  LEU A 354     -13.829   2.348  -9.546  1.00  1.66           H  
ATOM   5417 1HB  LEU A 354     -12.187   1.283  -7.245  1.00  1.66           H  
ATOM   5418 2HB  LEU A 354     -13.948   1.402  -7.268  1.00  1.66           H  
ATOM   5419  HG  LEU A 354     -12.257  -0.306  -9.120  1.00  1.66           H  
ATOM   5420 1HD1 LEU A 354     -13.294  -2.156  -7.902  1.00  1.66           H  
ATOM   5421 2HD1 LEU A 354     -12.355  -1.108  -6.813  1.00  1.66           H  
ATOM   5422 3HD1 LEU A 354     -14.131  -0.998  -6.841  1.00  1.66           H  
ATOM   5423 1HD2 LEU A 354     -14.425  -1.138  -9.932  1.00  1.66           H  
ATOM   5424 2HD2 LEU A 354     -15.272   0.032  -8.893  1.00  1.66           H  
ATOM   5425 3HD2 LEU A 354     -14.253   0.608 -10.236  1.00  1.66           H  
ATOM   5426  N   VAL A 355     -14.262   3.915  -7.542  1.00  1.88           N  
ATOM   5427  CA  VAL A 355     -14.641   5.015  -6.650  1.00  1.88           C  
ATOM   5428  C   VAL A 355     -14.770   6.374  -7.334  1.00  1.88           C  
ATOM   5429  O   VAL A 355     -15.873   6.906  -7.461  1.00  1.88           O  
ATOM   5430  CB  VAL A 355     -13.636   5.103  -5.464  1.00  1.88           C  
ATOM   5431  CG1 VAL A 355     -13.932   6.314  -4.572  1.00  1.88           C  
ATOM   5432  CG2 VAL A 355     -13.712   3.814  -4.656  1.00  1.88           C  
ATOM   5433  H   VAL A 355     -14.948   3.186  -7.673  1.00  1.88           H  
ATOM   5434  HA  VAL A 355     -15.615   4.768  -6.226  1.00  1.88           H  
ATOM   5435  HB  VAL A 355     -12.632   5.232  -5.843  1.00  1.88           H  
ATOM   5436 1HG1 VAL A 355     -13.211   6.345  -3.759  1.00  1.88           H  
ATOM   5437 2HG1 VAL A 355     -13.866   7.233  -5.128  1.00  1.88           H  
ATOM   5438 3HG1 VAL A 355     -14.936   6.220  -4.162  1.00  1.88           H  
ATOM   5439 1HG2 VAL A 355     -13.004   3.863  -3.832  1.00  1.88           H  
ATOM   5440 2HG2 VAL A 355     -14.721   3.695  -4.261  1.00  1.88           H  
ATOM   5441 3HG2 VAL A 355     -13.470   2.965  -5.286  1.00  1.88           H  
ATOM   5442  N   SER A 356     -13.643   6.954  -7.717  1.00  2.00           N  
ATOM   5443  CA  SER A 356     -13.644   8.292  -8.296  1.00  2.00           C  
ATOM   5444  C   SER A 356     -12.538   8.526  -9.312  1.00  2.00           C  
ATOM   5445  O   SER A 356     -12.257   9.674  -9.643  1.00  2.00           O  
ATOM   5446  CB  SER A 356     -13.541   9.341  -7.205  1.00  2.00           C  
ATOM   5447  OG  SER A 356     -12.339   9.208  -6.502  1.00  2.00           O  
ATOM   5448  H   SER A 356     -12.785   6.419  -7.620  1.00  2.00           H  
ATOM   5449  HA  SER A 356     -14.596   8.432  -8.809  1.00  2.00           H  
ATOM   5450 1HB  SER A 356     -13.590  10.328  -7.658  1.00  2.00           H  
ATOM   5451 2HB  SER A 356     -14.385   9.251  -6.521  1.00  2.00           H  
ATOM   5452  HG  SER A 356     -11.672   9.062  -7.184  1.00  2.00           H  
ATOM   5453  N   MET A 357     -11.899   7.458  -9.795  1.00  2.01           N  
ATOM   5454  CA  MET A 357     -10.751   7.601 -10.704  1.00  2.01           C  
ATOM   5455  C   MET A 357      -9.646   8.418 -10.050  1.00  2.01           C  
ATOM   5456  O   MET A 357      -9.300   9.508 -10.502  1.00  2.01           O  
ATOM   5457  CB  MET A 357     -11.082   8.274 -12.042  1.00  2.01           C  
ATOM   5458  CG  MET A 357     -11.977   7.517 -12.990  1.00  2.01           C  
ATOM   5459  SD  MET A 357     -12.069   8.360 -14.619  1.00  2.01           S  
ATOM   5460  CE  MET A 357     -13.086   9.796 -14.293  1.00  2.01           C  
ATOM   5461  H   MET A 357     -12.171   6.526  -9.479  1.00  2.01           H  
ATOM   5462  HA  MET A 357     -10.357   6.607 -10.910  1.00  2.01           H  
ATOM   5463 1HB  MET A 357     -11.525   9.249 -11.884  1.00  2.01           H  
ATOM   5464 2HB  MET A 357     -10.146   8.445 -12.576  1.00  2.01           H  
ATOM   5465 1HG  MET A 357     -11.592   6.504 -13.141  1.00  2.01           H  
ATOM   5466 2HG  MET A 357     -12.981   7.445 -12.575  1.00  2.01           H  
ATOM   5467 1HE  MET A 357     -13.191  10.385 -15.212  1.00  2.01           H  
ATOM   5468 2HE  MET A 357     -14.074   9.483 -13.956  1.00  2.01           H  
ATOM   5469 3HE  MET A 357     -12.627  10.409 -13.527  1.00  2.01           H  
ATOM   5470  N   LYS A 358      -9.098   7.871  -8.981  1.00  1.93           N  
ATOM   5471  CA  LYS A 358      -8.053   8.500  -8.200  1.00  1.93           C  
ATOM   5472  C   LYS A 358      -6.912   8.885  -9.137  1.00  1.93           C  
ATOM   5473  O   LYS A 358      -6.653   8.205 -10.132  1.00  1.93           O  
ATOM   5474  CB  LYS A 358      -7.614   7.524  -7.116  1.00  1.93           C  
ATOM   5475  CG  LYS A 358      -8.718   7.249  -6.083  1.00  1.93           C  
ATOM   5476  CD  LYS A 358      -8.283   6.282  -4.994  1.00  1.93           C  
ATOM   5477  CE  LYS A 358      -9.430   6.013  -4.009  1.00  1.93           C  
ATOM   5478  NZ  LYS A 358      -9.037   5.051  -2.937  1.00  1.93           N  
ATOM   5479  H   LYS A 358      -9.429   6.960  -8.696  1.00  1.93           H  
ATOM   5480  HA  LYS A 358      -8.442   9.409  -7.739  1.00  1.93           H  
ATOM   5481 1HB  LYS A 358      -7.326   6.574  -7.568  1.00  1.93           H  
ATOM   5482 2HB  LYS A 358      -6.754   7.916  -6.606  1.00  1.93           H  
ATOM   5483 1HG  LYS A 358      -9.008   8.192  -5.616  1.00  1.93           H  
ATOM   5484 2HG  LYS A 358      -9.592   6.836  -6.594  1.00  1.93           H  
ATOM   5485 1HD  LYS A 358      -7.966   5.340  -5.447  1.00  1.93           H  
ATOM   5486 2HD  LYS A 358      -7.442   6.709  -4.445  1.00  1.93           H  
ATOM   5487 1HE  LYS A 358      -9.728   6.953  -3.546  1.00  1.93           H  
ATOM   5488 2HE  LYS A 358     -10.282   5.604  -4.556  1.00  1.93           H  
ATOM   5489 1HZ  LYS A 358      -9.820   4.905  -2.315  1.00  1.93           H  
ATOM   5490 2HZ  LYS A 358      -8.771   4.169  -3.353  1.00  1.93           H  
ATOM   5491 3HZ  LYS A 358      -8.258   5.424  -2.414  1.00  1.93           H  
ATOM   5492  N   GLY A 359      -6.223   9.981  -8.849  1.00  1.81           N  
ATOM   5493  CA  GLY A 359      -5.200  10.459  -9.774  1.00  1.81           C  
ATOM   5494  C   GLY A 359      -4.129   9.424 -10.102  1.00  1.81           C  
ATOM   5495  O   GLY A 359      -3.666   9.325 -11.239  1.00  1.81           O  
ATOM   5496  H   GLY A 359      -6.389  10.510  -7.994  1.00  1.81           H  
ATOM   5497 1HA  GLY A 359      -5.681  10.788 -10.697  1.00  1.81           H  
ATOM   5498 2HA  GLY A 359      -4.740  11.345  -9.354  1.00  1.81           H  
ATOM   5499  N   GLY A 360      -3.800   8.567  -9.152  1.00  1.68           N  
ATOM   5500  CA  GLY A 360      -2.769   7.566  -9.378  1.00  1.68           C  
ATOM   5501  C   GLY A 360      -3.236   6.295 -10.101  1.00  1.68           C  
ATOM   5502  O   GLY A 360      -2.415   5.412 -10.343  1.00  1.68           O  
ATOM   5503  H   GLY A 360      -4.244   8.647  -8.251  1.00  1.68           H  
ATOM   5504 1HA  GLY A 360      -1.964   8.018  -9.955  1.00  1.68           H  
ATOM   5505 2HA  GLY A 360      -2.332   7.291  -8.419  1.00  1.68           H  
ATOM   5506  N   CYS A 361      -4.507   6.205 -10.512  1.00  1.58           N  
ATOM   5507  CA  CYS A 361      -5.020   4.970 -11.129  1.00  1.58           C  
ATOM   5508  C   CYS A 361      -4.231   4.518 -12.354  1.00  1.58           C  
ATOM   5509  O   CYS A 361      -4.025   3.326 -12.568  1.00  1.58           O  
ATOM   5510  CB  CYS A 361      -6.442   5.168 -11.645  1.00  1.58           C  
ATOM   5511  SG  CYS A 361      -7.737   5.381 -10.446  1.00  1.58           S  
ATOM   5512  H   CYS A 361      -5.153   6.975 -10.349  1.00  1.58           H  
ATOM   5513  HA  CYS A 361      -5.007   4.181 -10.377  1.00  1.58           H  
ATOM   5514 1HB  CYS A 361      -6.449   6.053 -12.259  1.00  1.58           H  
ATOM   5515 2HB  CYS A 361      -6.700   4.331 -12.284  1.00  1.58           H  
ATOM   5516  N   GLY A 362      -3.812   5.473 -13.178  1.00  1.49           N  
ATOM   5517  CA  GLY A 362      -3.063   5.176 -14.394  1.00  1.49           C  
ATOM   5518  C   GLY A 362      -1.567   5.442 -14.231  1.00  1.49           C  
ATOM   5519  O   GLY A 362      -0.824   5.448 -15.225  1.00  1.49           O  
ATOM   5520  H   GLY A 362      -4.005   6.435 -12.937  1.00  1.49           H  
ATOM   5521 1HA  GLY A 362      -3.222   4.136 -14.678  1.00  1.49           H  
ATOM   5522 2HA  GLY A 362      -3.451   5.790 -15.203  1.00  1.49           H  
ATOM   5523  N   GLY A 363      -1.134   5.720 -12.997  1.00  1.42           N  
ATOM   5524  CA  GLY A 363       0.250   6.093 -12.754  1.00  1.42           C  
ATOM   5525  C   GLY A 363       0.556   7.303 -13.619  1.00  1.42           C  
ATOM   5526  O   GLY A 363      -0.227   8.252 -13.681  1.00  1.42           O  
ATOM   5527  H   GLY A 363      -1.760   5.647 -12.198  1.00  1.42           H  
ATOM   5528 1HA  GLY A 363       0.392   6.333 -11.700  1.00  1.42           H  
ATOM   5529 2HA  GLY A 363       0.912   5.261 -13.005  1.00  1.42           H  
ATOM   5530  N   PHE A 364       1.668   7.236 -14.331  1.00  1.35           N  
ATOM   5531  CA  PHE A 364       2.100   8.266 -15.264  1.00  1.35           C  
ATOM   5532  C   PHE A 364       1.931   7.813 -16.704  1.00  1.35           C  
ATOM   5533  O   PHE A 364       2.390   8.475 -17.635  1.00  1.35           O  
ATOM   5534  CB  PHE A 364       3.566   8.597 -15.050  1.00  1.35           C  
ATOM   5535  CG  PHE A 364       4.080   9.629 -15.945  1.00  1.35           C  
ATOM   5536  CD1 PHE A 364       3.751  10.957 -15.782  1.00  1.35           C  
ATOM   5537  CD2 PHE A 364       4.921   9.257 -16.993  1.00  1.35           C  
ATOM   5538  CE1 PHE A 364       4.252  11.896 -16.652  1.00  1.35           C  
ATOM   5539  CE2 PHE A 364       5.417  10.191 -17.855  1.00  1.35           C  
ATOM   5540  CZ  PHE A 364       5.085  11.502 -17.689  1.00  1.35           C  
ATOM   5541  H   PHE A 364       2.285   6.440 -14.192  1.00  1.35           H  
ATOM   5542  HA  PHE A 364       1.498   9.162 -15.106  1.00  1.35           H  
ATOM   5543 1HB  PHE A 364       3.732   8.910 -14.039  1.00  1.35           H  
ATOM   5544 2HB  PHE A 364       4.161   7.708 -15.219  1.00  1.35           H  
ATOM   5545  HD1 PHE A 364       3.090  11.251 -14.970  1.00  1.35           H  
ATOM   5546  HD2 PHE A 364       5.180   8.204 -17.122  1.00  1.35           H  
ATOM   5547  HE1 PHE A 364       3.991  12.952 -16.532  1.00  1.35           H  
ATOM   5548  HE2 PHE A 364       6.073   9.897 -18.672  1.00  1.35           H  
ATOM   5549  HZ  PHE A 364       5.481  12.240 -18.384  1.00  1.35           H  
ATOM   5550  N   GLY A 365       1.351   6.633 -16.896  1.00  1.30           N  
ATOM   5551  CA  GLY A 365       1.240   6.088 -18.238  1.00  1.30           C  
ATOM   5552  C   GLY A 365       2.570   5.531 -18.749  1.00  1.30           C  
ATOM   5553  O   GLY A 365       2.756   5.381 -19.954  1.00  1.30           O  
ATOM   5554  H   GLY A 365       0.918   6.139 -16.113  1.00  1.30           H  
ATOM   5555 1HA  GLY A 365       0.488   5.297 -18.240  1.00  1.30           H  
ATOM   5556 2HA  GLY A 365       0.883   6.865 -18.914  1.00  1.30           H  
ATOM   5557  N   TYR A 366       3.500   5.184 -17.857  1.00  1.26           N  
ATOM   5558  CA  TYR A 366       4.804   4.666 -18.295  1.00  1.26           C  
ATOM   5559  C   TYR A 366       4.658   3.465 -19.246  1.00  1.26           C  
ATOM   5560  O   TYR A 366       5.452   3.303 -20.176  1.00  1.26           O  
ATOM   5561  CB  TYR A 366       5.655   4.307 -17.079  1.00  1.26           C  
ATOM   5562  CG  TYR A 366       5.235   3.045 -16.374  1.00  1.26           C  
ATOM   5563  CD1 TYR A 366       5.832   1.826 -16.663  1.00  1.26           C  
ATOM   5564  CD2 TYR A 366       4.233   3.108 -15.448  1.00  1.26           C  
ATOM   5565  CE1 TYR A 366       5.415   0.686 -15.997  1.00  1.26           C  
ATOM   5566  CE2 TYR A 366       3.819   1.990 -14.787  1.00  1.26           C  
ATOM   5567  CZ  TYR A 366       4.397   0.781 -15.049  1.00  1.26           C  
ATOM   5568  OH  TYR A 366       3.964  -0.343 -14.376  1.00  1.26           O  
ATOM   5569  H   TYR A 366       3.308   5.310 -16.873  1.00  1.26           H  
ATOM   5570  HA  TYR A 366       5.319   5.458 -18.841  1.00  1.26           H  
ATOM   5571 1HB  TYR A 366       6.701   4.197 -17.380  1.00  1.26           H  
ATOM   5572 2HB  TYR A 366       5.611   5.127 -16.357  1.00  1.26           H  
ATOM   5573  HD1 TYR A 366       6.627   1.770 -17.409  1.00  1.26           H  
ATOM   5574  HD2 TYR A 366       3.763   4.054 -15.243  1.00  1.26           H  
ATOM   5575  HE1 TYR A 366       5.877  -0.275 -16.214  1.00  1.26           H  
ATOM   5576  HE2 TYR A 366       3.021   2.063 -14.052  1.00  1.26           H  
ATOM   5577  HH  TYR A 366       3.215  -0.107 -13.803  1.00  1.26           H  
ATOM   5578  N   ASP A 367       3.609   2.654 -19.037  1.00  1.23           N  
ATOM   5579  CA  ASP A 367       3.308   1.496 -19.876  1.00  1.23           C  
ATOM   5580  C   ASP A 367       3.012   1.931 -21.322  1.00  1.23           C  
ATOM   5581  O   ASP A 367       3.245   1.170 -22.263  1.00  1.23           O  
ATOM   5582  CB  ASP A 367       2.175   0.661 -19.253  1.00  1.23           C  
ATOM   5583  CG  ASP A 367       1.832  -0.652 -20.036  1.00  1.23           C  
ATOM   5584  OD1 ASP A 367       2.707  -1.483 -20.175  1.00  1.23           O  
ATOM   5585  OD2 ASP A 367       0.676  -0.819 -20.445  1.00  1.23           O  
ATOM   5586  H   ASP A 367       3.008   2.850 -18.252  1.00  1.23           H  
ATOM   5587  HA  ASP A 367       4.192   0.860 -19.898  1.00  1.23           H  
ATOM   5588 1HB  ASP A 367       2.472   0.371 -18.242  1.00  1.23           H  
ATOM   5589 2HB  ASP A 367       1.287   1.264 -19.142  1.00  1.23           H  
ATOM   5590  N   ASN A 368       2.479   3.148 -21.501  1.00  1.21           N  
ATOM   5591  CA  ASN A 368       2.200   3.701 -22.821  1.00  1.21           C  
ATOM   5592  C   ASN A 368       3.482   4.019 -23.509  1.00  1.21           C  
ATOM   5593  O   ASN A 368       3.685   3.680 -24.673  1.00  1.21           O  
ATOM   5594  CB  ASN A 368       1.397   4.985 -22.762  1.00  1.21           C  
ATOM   5595  CG  ASN A 368       1.257   5.590 -24.088  1.00  1.21           C  
ATOM   5596  OD1 ASN A 368       0.726   5.022 -25.047  1.00  1.21           O  
ATOM   5597  ND2 ASN A 368       1.764   6.798 -24.171  1.00  1.21           N  
ATOM   5598  H   ASN A 368       2.328   3.749 -20.700  1.00  1.21           H  
ATOM   5599  HA  ASN A 368       1.671   2.955 -23.416  1.00  1.21           H  
ATOM   5600 1HB  ASN A 368       0.421   4.825 -22.330  1.00  1.21           H  
ATOM   5601 2HB  ASN A 368       1.905   5.706 -22.143  1.00  1.21           H  
ATOM   5602 1HD2 ASN A 368       1.736   7.305 -25.027  1.00  1.21           H  
ATOM   5603 2HD2 ASN A 368       2.185   7.213 -23.362  1.00  1.21           H  
ATOM   5604  N   TYR A 369       4.361   4.687 -22.784  1.00  1.19           N  
ATOM   5605  CA  TYR A 369       5.616   5.079 -23.385  1.00  1.19           C  
ATOM   5606  C   TYR A 369       6.386   3.836 -23.801  1.00  1.19           C  
ATOM   5607  O   TYR A 369       6.976   3.790 -24.884  1.00  1.19           O  
ATOM   5608  CB  TYR A 369       6.421   5.924 -22.405  1.00  1.19           C  
ATOM   5609  CG  TYR A 369       5.913   7.326 -22.244  1.00  1.19           C  
ATOM   5610  CD1 TYR A 369       4.913   7.617 -21.324  1.00  1.19           C  
ATOM   5611  CD2 TYR A 369       6.471   8.334 -22.999  1.00  1.19           C  
ATOM   5612  CE1 TYR A 369       4.469   8.913 -21.170  1.00  1.19           C  
ATOM   5613  CE2 TYR A 369       6.037   9.626 -22.846  1.00  1.19           C  
ATOM   5614  CZ  TYR A 369       5.042   9.920 -21.941  1.00  1.19           C  
ATOM   5615  OH  TYR A 369       4.631  11.213 -21.807  1.00  1.19           O  
ATOM   5616  H   TYR A 369       4.128   4.918 -21.815  1.00  1.19           H  
ATOM   5617  HA  TYR A 369       5.409   5.666 -24.279  1.00  1.19           H  
ATOM   5618 1HB  TYR A 369       6.426   5.444 -21.425  1.00  1.19           H  
ATOM   5619 2HB  TYR A 369       7.445   5.984 -22.745  1.00  1.19           H  
ATOM   5620  HD1 TYR A 369       4.486   6.825 -20.728  1.00  1.19           H  
ATOM   5621  HD2 TYR A 369       7.262   8.104 -23.715  1.00  1.19           H  
ATOM   5622  HE1 TYR A 369       3.680   9.142 -20.445  1.00  1.19           H  
ATOM   5623  HE2 TYR A 369       6.481  10.423 -23.441  1.00  1.19           H  
ATOM   5624  HH  TYR A 369       3.778  11.243 -21.341  1.00  1.19           H  
ATOM   5625  N   ALA A 370       6.360   2.803 -22.957  1.00  1.17           N  
ATOM   5626  CA  ALA A 370       7.047   1.570 -23.299  1.00  1.17           C  
ATOM   5627  C   ALA A 370       6.412   0.900 -24.514  1.00  1.17           C  
ATOM   5628  O   ALA A 370       7.106   0.565 -25.476  1.00  1.17           O  
ATOM   5629  CB  ALA A 370       7.014   0.619 -22.122  1.00  1.17           C  
ATOM   5630  H   ALA A 370       5.875   2.889 -22.062  1.00  1.17           H  
ATOM   5631  HA  ALA A 370       8.080   1.812 -23.546  1.00  1.17           H  
ATOM   5632 1HB  ALA A 370       7.548  -0.295 -22.378  1.00  1.17           H  
ATOM   5633 2HB  ALA A 370       7.486   1.093 -21.259  1.00  1.17           H  
ATOM   5634 3HB  ALA A 370       5.976   0.380 -21.880  1.00  1.17           H  
ATOM   5635  N   ALA A 371       5.080   0.753 -24.499  1.00  1.15           N  
ATOM   5636  CA  ALA A 371       4.376   0.098 -25.594  1.00  1.15           C  
ATOM   5637  C   ALA A 371       4.559   0.831 -26.906  1.00  1.15           C  
ATOM   5638  O   ALA A 371       4.691   0.210 -27.967  1.00  1.15           O  
ATOM   5639  CB  ALA A 371       2.898   0.016 -25.271  1.00  1.15           C  
ATOM   5640  H   ALA A 371       4.531   1.060 -23.695  1.00  1.15           H  
ATOM   5641  HA  ALA A 371       4.785  -0.907 -25.707  1.00  1.15           H  
ATOM   5642 1HB  ALA A 371       2.375  -0.490 -26.078  1.00  1.15           H  
ATOM   5643 2HB  ALA A 371       2.759  -0.534 -24.339  1.00  1.15           H  
ATOM   5644 3HB  ALA A 371       2.502   1.022 -25.153  1.00  1.15           H  
ATOM   5645  N   LEU A 372       4.550   2.154 -26.845  1.00  1.12           N  
ATOM   5646  CA  LEU A 372       4.686   2.949 -28.036  1.00  1.12           C  
ATOM   5647  C   LEU A 372       6.091   2.848 -28.573  1.00  1.12           C  
ATOM   5648  O   LEU A 372       6.272   2.645 -29.770  1.00  1.12           O  
ATOM   5649  CB  LEU A 372       4.258   4.383 -27.774  1.00  1.12           C  
ATOM   5650  CG  LEU A 372       4.299   5.262 -28.974  1.00  1.12           C  
ATOM   5651  CD1 LEU A 372       3.441   4.632 -30.027  1.00  1.12           C  
ATOM   5652  CD2 LEU A 372       3.750   6.632 -28.608  1.00  1.12           C  
ATOM   5653  H   LEU A 372       4.425   2.625 -25.952  1.00  1.12           H  
ATOM   5654  HA  LEU A 372       4.028   2.550 -28.795  1.00  1.12           H  
ATOM   5655 1HB  LEU A 372       3.240   4.381 -27.380  1.00  1.12           H  
ATOM   5656 2HB  LEU A 372       4.918   4.806 -27.012  1.00  1.12           H  
ATOM   5657  HG  LEU A 372       5.322   5.355 -29.350  1.00  1.12           H  
ATOM   5658 1HD1 LEU A 372       3.448   5.264 -30.913  1.00  1.12           H  
ATOM   5659 2HD1 LEU A 372       3.833   3.649 -30.277  1.00  1.12           H  
ATOM   5660 3HD1 LEU A 372       2.434   4.531 -29.636  1.00  1.12           H  
ATOM   5661 1HD2 LEU A 372       3.760   7.273 -29.492  1.00  1.12           H  
ATOM   5662 2HD2 LEU A 372       2.726   6.528 -28.241  1.00  1.12           H  
ATOM   5663 3HD2 LEU A 372       4.373   7.073 -27.830  1.00  1.12           H  
ATOM   5664  N   LYS A 373       7.094   2.941 -27.698  1.00  1.11           N  
ATOM   5665  CA  LYS A 373       8.465   2.836 -28.161  1.00  1.11           C  
ATOM   5666  C   LYS A 373       8.644   1.511 -28.886  1.00  1.11           C  
ATOM   5667  O   LYS A 373       9.167   1.474 -30.000  1.00  1.11           O  
ATOM   5668  CB  LYS A 373       9.436   2.939 -26.982  1.00  1.11           C  
ATOM   5669  CG  LYS A 373      10.930   2.894 -27.328  1.00  1.11           C  
ATOM   5670  CD  LYS A 373      11.779   3.061 -26.050  1.00  1.11           C  
ATOM   5671  CE  LYS A 373      13.275   3.173 -26.351  1.00  1.11           C  
ATOM   5672  NZ  LYS A 373      13.833   1.915 -26.908  1.00  1.11           N  
ATOM   5673  H   LYS A 373       6.917   3.107 -26.707  1.00  1.11           H  
ATOM   5674  HA  LYS A 373       8.664   3.644 -28.867  1.00  1.11           H  
ATOM   5675 1HB  LYS A 373       9.244   3.868 -26.444  1.00  1.11           H  
ATOM   5676 2HB  LYS A 373       9.232   2.123 -26.284  1.00  1.11           H  
ATOM   5677 1HG  LYS A 373      11.170   1.933 -27.798  1.00  1.11           H  
ATOM   5678 2HG  LYS A 373      11.170   3.692 -28.030  1.00  1.11           H  
ATOM   5679 1HD  LYS A 373      11.457   3.959 -25.516  1.00  1.11           H  
ATOM   5680 2HD  LYS A 373      11.613   2.201 -25.401  1.00  1.11           H  
ATOM   5681 1HE  LYS A 373      13.434   3.977 -27.067  1.00  1.11           H  
ATOM   5682 2HE  LYS A 373      13.802   3.413 -25.427  1.00  1.11           H  
ATOM   5683 1HZ  LYS A 373      14.813   2.020 -27.101  1.00  1.11           H  
ATOM   5684 2HZ  LYS A 373      13.704   1.155 -26.266  1.00  1.11           H  
ATOM   5685 3HZ  LYS A 373      13.357   1.683 -27.791  1.00  1.11           H  
ATOM   5686  N   GLU A 374       8.171   0.416 -28.279  1.00  1.10           N  
ATOM   5687  CA  GLU A 374       8.328  -0.882 -28.916  1.00  1.10           C  
ATOM   5688  C   GLU A 374       7.592  -0.942 -30.257  1.00  1.10           C  
ATOM   5689  O   GLU A 374       8.119  -1.489 -31.231  1.00  1.10           O  
ATOM   5690  CB  GLU A 374       7.835  -1.999 -27.986  1.00  1.10           C  
ATOM   5691  CG  GLU A 374       8.728  -2.245 -26.754  1.00  1.10           C  
ATOM   5692  CD  GLU A 374       8.198  -3.322 -25.816  1.00  1.10           C  
ATOM   5693  OE1 GLU A 374       7.112  -3.807 -26.037  1.00  1.10           O  
ATOM   5694  OE2 GLU A 374       8.892  -3.658 -24.882  1.00  1.10           O  
ATOM   5695  H   GLU A 374       7.724   0.488 -27.362  1.00  1.10           H  
ATOM   5696  HA  GLU A 374       9.391  -1.040 -29.106  1.00  1.10           H  
ATOM   5697 1HB  GLU A 374       6.835  -1.744 -27.624  1.00  1.10           H  
ATOM   5698 2HB  GLU A 374       7.756  -2.930 -28.543  1.00  1.10           H  
ATOM   5699 1HG  GLU A 374       9.722  -2.533 -27.095  1.00  1.10           H  
ATOM   5700 2HG  GLU A 374       8.823  -1.308 -26.205  1.00  1.10           H  
ATOM   5701  N   ALA A 375       6.392  -0.351 -30.337  1.00  1.11           N  
ATOM   5702  CA  ALA A 375       5.653  -0.342 -31.593  1.00  1.11           C  
ATOM   5703  C   ALA A 375       6.426   0.396 -32.678  1.00  1.11           C  
ATOM   5704  O   ALA A 375       6.465  -0.044 -33.834  1.00  1.11           O  
ATOM   5705  CB  ALA A 375       4.309   0.323 -31.398  1.00  1.11           C  
ATOM   5706  H   ALA A 375       5.971   0.072 -29.508  1.00  1.11           H  
ATOM   5707  HA  ALA A 375       5.509  -1.373 -31.910  1.00  1.11           H  
ATOM   5708 1HB  ALA A 375       3.759   0.309 -32.332  1.00  1.11           H  
ATOM   5709 2HB  ALA A 375       3.750  -0.212 -30.633  1.00  1.11           H  
ATOM   5710 3HB  ALA A 375       4.455   1.351 -31.084  1.00  1.11           H  
ATOM   5711  N   GLU A 376       7.052   1.514 -32.303  1.00  1.14           N  
ATOM   5712  CA  GLU A 376       7.825   2.299 -33.249  1.00  1.14           C  
ATOM   5713  C   GLU A 376       9.067   1.540 -33.700  1.00  1.14           C  
ATOM   5714  O   GLU A 376       9.406   1.558 -34.888  1.00  1.14           O  
ATOM   5715  CB  GLU A 376       8.174   3.666 -32.645  1.00  1.14           C  
ATOM   5716  CG  GLU A 376       6.949   4.608 -32.484  1.00  1.14           C  
ATOM   5717  CD  GLU A 376       7.263   5.932 -31.815  1.00  1.14           C  
ATOM   5718  OE1 GLU A 376       8.364   6.106 -31.342  1.00  1.14           O  
ATOM   5719  OE2 GLU A 376       6.397   6.779 -31.798  1.00  1.14           O  
ATOM   5720  H   GLU A 376       6.972   1.831 -31.335  1.00  1.14           H  
ATOM   5721  HA  GLU A 376       7.211   2.475 -34.129  1.00  1.14           H  
ATOM   5722 1HB  GLU A 376       8.615   3.521 -31.657  1.00  1.14           H  
ATOM   5723 2HB  GLU A 376       8.914   4.165 -33.268  1.00  1.14           H  
ATOM   5724 1HG  GLU A 376       6.537   4.810 -33.471  1.00  1.14           H  
ATOM   5725 2HG  GLU A 376       6.182   4.090 -31.908  1.00  1.14           H  
ATOM   5726  N   GLU A 377       9.725   0.833 -32.775  1.00  1.20           N  
ATOM   5727  CA  GLU A 377      10.896   0.054 -33.153  1.00  1.20           C  
ATOM   5728  C   GLU A 377      10.486  -1.063 -34.106  1.00  1.20           C  
ATOM   5729  O   GLU A 377      11.187  -1.341 -35.084  1.00  1.20           O  
ATOM   5730  CB  GLU A 377      11.608  -0.525 -31.922  1.00  1.20           C  
ATOM   5731  CG  GLU A 377      12.316   0.521 -31.052  1.00  1.20           C  
ATOM   5732  CD  GLU A 377      12.983  -0.054 -29.819  1.00  1.20           C  
ATOM   5733  OE1 GLU A 377      12.889  -1.234 -29.586  1.00  1.20           O  
ATOM   5734  OE2 GLU A 377      13.586   0.717 -29.092  1.00  1.20           O  
ATOM   5735  H   GLU A 377       9.417   0.866 -31.801  1.00  1.20           H  
ATOM   5736  HA  GLU A 377      11.593   0.709 -33.674  1.00  1.20           H  
ATOM   5737 1HB  GLU A 377      10.875  -1.036 -31.295  1.00  1.20           H  
ATOM   5738 2HB  GLU A 377      12.343  -1.262 -32.238  1.00  1.20           H  
ATOM   5739 1HG  GLU A 377      13.071   1.021 -31.657  1.00  1.20           H  
ATOM   5740 2HG  GLU A 377      11.590   1.270 -30.747  1.00  1.20           H  
ATOM   5741  N   ALA A 378       9.334  -1.688 -33.844  1.00  1.28           N  
ATOM   5742  CA  ALA A 378       8.847  -2.740 -34.718  1.00  1.28           C  
ATOM   5743  C   ALA A 378       8.581  -2.188 -36.109  1.00  1.28           C  
ATOM   5744  O   ALA A 378       8.930  -2.816 -37.113  1.00  1.28           O  
ATOM   5745  CB  ALA A 378       7.582  -3.348 -34.152  1.00  1.28           C  
ATOM   5746  H   ALA A 378       8.803  -1.443 -33.007  1.00  1.28           H  
ATOM   5747  HA  ALA A 378       9.617  -3.506 -34.791  1.00  1.28           H  
ATOM   5748 1HB  ALA A 378       7.235  -4.146 -34.804  1.00  1.28           H  
ATOM   5749 2HB  ALA A 378       7.787  -3.748 -33.159  1.00  1.28           H  
ATOM   5750 3HB  ALA A 378       6.815  -2.581 -34.079  1.00  1.28           H  
ATOM   5751  N   ALA A 379       7.994  -0.990 -36.173  1.00  1.42           N  
ATOM   5752  CA  ALA A 379       7.725  -0.370 -37.455  1.00  1.42           C  
ATOM   5753  C   ALA A 379       9.024  -0.113 -38.199  1.00  1.42           C  
ATOM   5754  O   ALA A 379       9.122  -0.368 -39.402  1.00  1.42           O  
ATOM   5755  CB  ALA A 379       6.974   0.929 -37.254  1.00  1.42           C  
ATOM   5756  H   ALA A 379       7.699  -0.519 -35.316  1.00  1.42           H  
ATOM   5757  HA  ALA A 379       7.118  -1.055 -38.045  1.00  1.42           H  
ATOM   5758 1HB  ALA A 379       6.758   1.381 -38.219  1.00  1.42           H  
ATOM   5759 2HB  ALA A 379       6.043   0.728 -36.726  1.00  1.42           H  
ATOM   5760 3HB  ALA A 379       7.580   1.610 -36.664  1.00  1.42           H  
ATOM   5761  N   ALA A 380      10.040   0.359 -37.471  1.00  1.61           N  
ATOM   5762  CA  ALA A 380      11.333   0.628 -38.072  1.00  1.61           C  
ATOM   5763  C   ALA A 380      11.938  -0.649 -38.631  1.00  1.61           C  
ATOM   5764  O   ALA A 380      12.551  -0.644 -39.695  1.00  1.61           O  
ATOM   5765  CB  ALA A 380      12.264   1.243 -37.046  1.00  1.61           C  
ATOM   5766  H   ALA A 380       9.896   0.564 -36.482  1.00  1.61           H  
ATOM   5767  HA  ALA A 380      11.187   1.324 -38.898  1.00  1.61           H  
ATOM   5768 1HB  ALA A 380      13.223   1.461 -37.509  1.00  1.61           H  
ATOM   5769 2HB  ALA A 380      11.821   2.163 -36.664  1.00  1.61           H  
ATOM   5770 3HB  ALA A 380      12.408   0.548 -36.226  1.00  1.61           H  
ATOM   5771  N   ALA A 381      11.774  -1.752 -37.902  1.00  1.87           N  
ATOM   5772  CA  ALA A 381      12.282  -3.034 -38.356  1.00  1.87           C  
ATOM   5773  C   ALA A 381      11.576  -3.478 -39.634  1.00  1.87           C  
ATOM   5774  O   ALA A 381      12.200  -4.027 -40.544  1.00  1.87           O  
ATOM   5775  CB  ALA A 381      12.096  -4.079 -37.270  1.00  1.87           C  
ATOM   5776  H   ALA A 381      11.295  -1.693 -37.003  1.00  1.87           H  
ATOM   5777  HA  ALA A 381      13.342  -2.921 -38.572  1.00  1.87           H  
ATOM   5778 1HB  ALA A 381      12.499  -5.030 -37.608  1.00  1.87           H  
ATOM   5779 2HB  ALA A 381      12.616  -3.757 -36.368  1.00  1.87           H  
ATOM   5780 3HB  ALA A 381      11.038  -4.191 -37.054  1.00  1.87           H  
ATOM   5781  N   ALA A 382      10.262  -3.242 -39.691  1.00  2.18           N  
ATOM   5782  CA  ALA A 382       9.443  -3.624 -40.835  1.00  2.18           C  
ATOM   5783  C   ALA A 382       9.837  -2.915 -42.131  1.00  2.18           C  
ATOM   5784  O   ALA A 382       9.804  -3.527 -43.203  1.00  2.18           O  
ATOM   5785  CB  ALA A 382       7.983  -3.334 -40.539  1.00  2.18           C  
ATOM   5786  H   ALA A 382       9.807  -2.804 -38.889  1.00  2.18           H  
ATOM   5787  HA  ALA A 382       9.570  -4.694 -40.986  1.00  2.18           H  
ATOM   5788 1HB  ALA A 382       7.371  -3.661 -41.376  1.00  2.18           H  
ATOM   5789 2HB  ALA A 382       7.686  -3.865 -39.634  1.00  2.18           H  
ATOM   5790 3HB  ALA A 382       7.850  -2.269 -40.391  1.00  2.18           H  
ATOM   5791  N   ALA A 383      10.199  -1.632 -42.041  1.00  2.54           N  
ATOM   5792  CA  ALA A 383      10.551  -0.871 -43.240  1.00  2.54           C  
ATOM   5793  C   ALA A 383      11.216   0.462 -42.906  1.00  2.54           C  
ATOM   5794  O   ALA A 383      12.353   0.692 -43.322  1.00  2.54           O  
ATOM   5795  OXT ALA A 383      10.480   1.411 -42.638  1.00  2.54           O  
ATOM   5796  CB  ALA A 383       9.305  -0.614 -44.082  1.00  2.54           C  
ATOM   5797  H   ALA A 383      10.186  -1.179 -41.123  1.00  2.54           H  
ATOM   5798  HA  ALA A 383      11.261  -1.464 -43.815  1.00  2.54           H  
ATOM   5799 1HB  ALA A 383       9.586  -0.073 -44.985  1.00  2.54           H  
ATOM   5800 2HB  ALA A 383       8.835  -1.554 -44.363  1.00  2.54           H  
ATOM   5801 3HB  ALA A 383       8.599  -0.018 -43.506  1.00  2.54           H  
TER    5802
ENDMDL

REMARK ID 637593 MODEL 5 12
PFRMAT TS
TARGET 12
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   TYR A   1       0.941  -0.204  -0.896  1.00  3.43           N  
ATOM      2  CA  TYR A   1       1.898   0.805  -0.462  1.00  3.43           C  
ATOM      3  C   TYR A   1       1.834   1.992  -1.407  1.00  3.43           C  
ATOM      4  O   TYR A   1       2.024   1.852  -2.613  1.00  3.43           O  
ATOM      5  CB  TYR A   1       3.302   0.191  -0.395  1.00  3.43           C  
ATOM      6  CG  TYR A   1       4.422   1.112   0.073  1.00  3.43           C  
ATOM      7  CD1 TYR A   1       4.469   1.524   1.397  1.00  3.43           C  
ATOM      8  CD2 TYR A   1       5.427   1.497  -0.805  1.00  3.43           C  
ATOM      9  CE1 TYR A   1       5.505   2.322   1.840  1.00  3.43           C  
ATOM     10  CE2 TYR A   1       6.470   2.292  -0.357  1.00  3.43           C  
ATOM     11  CZ  TYR A   1       6.509   2.703   0.960  1.00  3.43           C  
ATOM     12  OH  TYR A   1       7.545   3.493   1.416  1.00  3.43           O  
ATOM     13 1H   TYR A   1       1.435  -1.042  -1.165  1.00  3.43           H  
ATOM     14 2H   TYR A   1       0.303  -0.414  -0.142  1.00  3.43           H  
ATOM     15 3H   TYR A   1       0.423   0.151  -1.688  1.00  3.43           H  
ATOM     16  HA  TYR A   1       1.618   1.153   0.533  1.00  3.43           H  
ATOM     17 1HB  TYR A   1       3.280  -0.671   0.272  1.00  3.43           H  
ATOM     18 2HB  TYR A   1       3.569  -0.179  -1.383  1.00  3.43           H  
ATOM     19  HD1 TYR A   1       3.687   1.215   2.090  1.00  3.43           H  
ATOM     20  HD2 TYR A   1       5.400   1.166  -1.843  1.00  3.43           H  
ATOM     21  HE1 TYR A   1       5.538   2.643   2.881  1.00  3.43           H  
ATOM     22  HE2 TYR A   1       7.263   2.591  -1.043  1.00  3.43           H  
ATOM     23  HH  TYR A   1       8.172   3.670   0.697  1.00  3.43           H  
ATOM     24  N   ASN A   2       1.520   3.159  -0.856  1.00  2.77           N  
ATOM     25  CA  ASN A   2       1.393   4.394  -1.636  1.00  2.77           C  
ATOM     26  C   ASN A   2       0.472   4.213  -2.867  1.00  2.77           C  
ATOM     27  O   ASN A   2       0.899   4.442  -3.996  1.00  2.77           O  
ATOM     28  CB  ASN A   2       2.757   4.948  -2.010  1.00  2.77           C  
ATOM     29  CG  ASN A   2       3.606   5.330  -0.777  1.00  2.77           C  
ATOM     30  OD1 ASN A   2       3.130   5.836   0.261  1.00  2.77           O  
ATOM     31  ND2 ASN A   2       4.882   5.120  -0.903  1.00  2.77           N  
ATOM     32  H   ASN A   2       1.380   3.208   0.144  1.00  2.77           H  
ATOM     33  HA  ASN A   2       0.940   5.135  -1.004  1.00  2.77           H  
ATOM     34 1HB  ASN A   2       3.305   4.212  -2.599  1.00  2.77           H  
ATOM     35 2HB  ASN A   2       2.629   5.835  -2.632  1.00  2.77           H  
ATOM     36 1HD2 ASN A   2       5.504   5.377  -0.158  1.00  2.77           H  
ATOM     37 2HD2 ASN A   2       5.240   4.732  -1.752  1.00  2.77           H  
ATOM     38  N   PRO A   3      -0.849   4.000  -2.649  1.00  2.14           N  
ATOM     39  CA  PRO A   3      -1.917   3.547  -3.561  1.00  2.14           C  
ATOM     40  C   PRO A   3      -2.073   4.136  -4.975  1.00  2.14           C  
ATOM     41  O   PRO A   3      -3.022   3.757  -5.655  1.00  2.14           O  
ATOM     42  CB  PRO A   3      -3.184   3.865  -2.759  1.00  2.14           C  
ATOM     43  CG  PRO A   3      -2.768   3.832  -1.341  1.00  2.14           C  
ATOM     44  CD  PRO A   3      -1.398   4.388  -1.331  1.00  2.14           C  
ATOM     45  HA  PRO A   3      -1.821   2.454  -3.650  1.00  2.14           H  
ATOM     46 1HB  PRO A   3      -3.576   4.826  -3.058  1.00  2.14           H  
ATOM     47 2HB  PRO A   3      -3.963   3.124  -2.989  1.00  2.14           H  
ATOM     48 1HG  PRO A   3      -3.464   4.430  -0.729  1.00  2.14           H  
ATOM     49 2HG  PRO A   3      -2.813   2.804  -0.956  1.00  2.14           H  
ATOM     50 1HD  PRO A   3      -1.465   5.456  -1.293  1.00  2.14           H  
ATOM     51 2HD  PRO A   3      -0.879   3.963  -0.483  1.00  2.14           H  
ATOM     52  N   LYS A   4      -1.241   5.090  -5.399  1.00  1.63           N  
ATOM     53  CA  LYS A   4      -1.368   5.690  -6.738  1.00  1.63           C  
ATOM     54  C   LYS A   4      -2.729   6.374  -6.927  1.00  1.63           C  
ATOM     55  O   LYS A   4      -3.581   5.907  -7.685  1.00  1.63           O  
ATOM     56  CB  LYS A   4      -1.154   4.607  -7.802  1.00  1.63           C  
ATOM     57  CG  LYS A   4       0.130   3.776  -7.589  1.00  1.63           C  
ATOM     58  CD  LYS A   4       1.380   4.609  -7.766  1.00  1.63           C  
ATOM     59  CE  LYS A   4       2.631   3.786  -7.510  1.00  1.63           C  
ATOM     60  NZ  LYS A   4       3.860   4.587  -7.714  1.00  1.63           N  
ATOM     61  H   LYS A   4      -0.449   5.334  -4.825  1.00  1.63           H  
ATOM     62  HA  LYS A   4      -0.593   6.449  -6.848  1.00  1.63           H  
ATOM     63 1HB  LYS A   4      -2.006   3.937  -7.853  1.00  1.63           H  
ATOM     64 2HB  LYS A   4      -1.070   5.093  -8.777  1.00  1.63           H  
ATOM     65 1HG  LYS A   4       0.142   3.350  -6.584  1.00  1.63           H  
ATOM     66 2HG  LYS A   4       0.149   2.958  -8.305  1.00  1.63           H  
ATOM     67 1HD  LYS A   4       1.423   4.992  -8.781  1.00  1.63           H  
ATOM     68 2HD  LYS A   4       1.360   5.458  -7.076  1.00  1.63           H  
ATOM     69 1HE  LYS A   4       2.609   3.434  -6.476  1.00  1.63           H  
ATOM     70 2HE  LYS A   4       2.649   2.927  -8.177  1.00  1.63           H  
ATOM     71 1HZ  LYS A   4       4.672   4.029  -7.526  1.00  1.63           H  
ATOM     72 2HZ  LYS A   4       3.890   4.915  -8.676  1.00  1.63           H  
ATOM     73 3HZ  LYS A   4       3.852   5.398  -7.096  1.00  1.63           H  
ATOM     74  N   THR A   5      -2.943   7.451  -6.164  1.00  1.26           N  
ATOM     75  CA  THR A   5      -4.220   8.160  -6.098  1.00  1.26           C  
ATOM     76  C   THR A   5      -4.395   9.402  -6.983  1.00  1.26           C  
ATOM     77  O   THR A   5      -5.443  10.050  -6.891  1.00  1.26           O  
ATOM     78  CB  THR A   5      -4.494   8.605  -4.647  1.00  1.26           C  
ATOM     79  OG1 THR A   5      -3.486   9.541  -4.212  1.00  1.26           O  
ATOM     80  CG2 THR A   5      -4.433   7.398  -3.744  1.00  1.26           C  
ATOM     81  H   THR A   5      -2.175   7.786  -5.603  1.00  1.26           H  
ATOM     82  HA  THR A   5      -4.995   7.451  -6.386  1.00  1.26           H  
ATOM     83  HB  THR A   5      -5.477   9.070  -4.584  1.00  1.26           H  
ATOM     84  HG1 THR A   5      -3.584  10.399  -4.706  1.00  1.26           H  
ATOM     85 1HG2 THR A   5      -4.627   7.694  -2.721  1.00  1.26           H  
ATOM     86 2HG2 THR A   5      -5.180   6.668  -4.056  1.00  1.26           H  
ATOM     87 3HG2 THR A   5      -3.439   6.961  -3.817  1.00  1.26           H  
ATOM     88  N   SER A   6      -3.414   9.757  -7.820  1.00  1.02           N  
ATOM     89  CA  SER A   6      -3.564  10.996  -8.593  1.00  1.02           C  
ATOM     90  C   SER A   6      -4.840  11.025  -9.413  1.00  1.02           C  
ATOM     91  O   SER A   6      -5.253  10.030 -10.010  1.00  1.02           O  
ATOM     92  CB  SER A   6      -2.421  11.238  -9.544  1.00  1.02           C  
ATOM     93  OG  SER A   6      -2.653  12.429 -10.278  1.00  1.02           O  
ATOM     94  H   SER A   6      -2.552   9.195  -7.900  1.00  1.02           H  
ATOM     95  HA  SER A   6      -3.594  11.827  -7.900  1.00  1.02           H  
ATOM     96 1HB  SER A   6      -1.483  11.310  -8.994  1.00  1.02           H  
ATOM     97 2HB  SER A   6      -2.341  10.395 -10.228  1.00  1.02           H  
ATOM     98  HG  SER A   6      -2.145  12.355 -11.107  1.00  1.02           H  
ATOM     99  N   LYS A   7      -5.463  12.198  -9.459  1.00  0.87           N  
ATOM    100  CA  LYS A   7      -6.683  12.376 -10.226  1.00  0.87           C  
ATOM    101  C   LYS A   7      -6.385  12.803 -11.654  1.00  0.87           C  
ATOM    102  O   LYS A   7      -7.292  12.987 -12.464  1.00  0.87           O  
ATOM    103  CB  LYS A   7      -7.620  13.343  -9.513  1.00  0.87           C  
ATOM    104  CG  LYS A   7      -8.181  12.779  -8.197  1.00  0.87           C  
ATOM    105  CD  LYS A   7      -9.075  13.777  -7.484  1.00  0.87           C  
ATOM    106  CE  LYS A   7      -9.705  13.178  -6.225  1.00  0.87           C  
ATOM    107  NZ  LYS A   7     -10.532  14.178  -5.476  1.00  0.87           N  
ATOM    108  H   LYS A   7      -5.069  13.003  -8.967  1.00  0.87           H  
ATOM    109  HA  LYS A   7      -7.192  11.414 -10.277  1.00  0.87           H  
ATOM    110 1HB  LYS A   7      -7.093  14.278  -9.295  1.00  0.87           H  
ATOM    111 2HB  LYS A   7      -8.460  13.574 -10.160  1.00  0.87           H  
ATOM    112 1HG  LYS A   7      -8.769  11.890  -8.422  1.00  0.87           H  
ATOM    113 2HG  LYS A   7      -7.377  12.483  -7.541  1.00  0.87           H  
ATOM    114 1HD  LYS A   7      -8.487  14.660  -7.198  1.00  0.87           H  
ATOM    115 2HD  LYS A   7      -9.871  14.088  -8.156  1.00  0.87           H  
ATOM    116 1HE  LYS A   7     -10.341  12.346  -6.515  1.00  0.87           H  
ATOM    117 2HE  LYS A   7      -8.916  12.812  -5.568  1.00  0.87           H  
ATOM    118 1HZ  LYS A   7     -10.927  13.749  -4.659  1.00  0.87           H  
ATOM    119 2HZ  LYS A   7      -9.913  14.966  -5.188  1.00  0.87           H  
ATOM    120 3HZ  LYS A   7     -11.299  14.559  -6.065  1.00  0.87           H  
ATOM    121  N   PHE A   8      -5.105  12.961 -11.975  1.00  0.80           N  
ATOM    122  CA  PHE A   8      -4.737  13.376 -13.316  1.00  0.80           C  
ATOM    123  C   PHE A   8      -3.306  12.983 -13.649  1.00  0.80           C  
ATOM    124  O   PHE A   8      -2.416  12.971 -12.786  1.00  0.80           O  
ATOM    125  CB  PHE A   8      -4.910  14.881 -13.528  1.00  0.80           C  
ATOM    126  CG  PHE A   8      -4.859  15.174 -14.972  1.00  0.80           C  
ATOM    127  CD1 PHE A   8      -5.969  14.925 -15.737  1.00  0.80           C  
ATOM    128  CD2 PHE A   8      -3.719  15.626 -15.595  1.00  0.80           C  
ATOM    129  CE1 PHE A   8      -5.953  15.119 -17.074  1.00  0.80           C  
ATOM    130  CE2 PHE A   8      -3.720  15.802 -16.947  1.00  0.80           C  
ATOM    131  CZ  PHE A   8      -4.833  15.550 -17.675  1.00  0.80           C  
ATOM    132  H   PHE A   8      -4.379  12.783 -11.285  1.00  0.80           H  
ATOM    133  HA  PHE A   8      -5.394  12.864 -14.020  1.00  0.80           H  
ATOM    134 1HB  PHE A   8      -5.869  15.220 -13.133  1.00  0.80           H  
ATOM    135 2HB  PHE A   8      -4.113  15.429 -13.026  1.00  0.80           H  
ATOM    136  HD1 PHE A   8      -6.865  14.547 -15.260  1.00  0.80           H  
ATOM    137  HD2 PHE A   8      -2.816  15.812 -15.012  1.00  0.80           H  
ATOM    138  HE1 PHE A   8      -6.836  14.909 -17.667  1.00  0.80           H  
ATOM    139  HE2 PHE A   8      -2.847  16.117 -17.446  1.00  0.80           H  
ATOM    140  HZ  PHE A   8      -4.820  15.681 -18.739  1.00  0.80           H  
ATOM    141  N   LYS A   9      -3.059  12.660 -14.912  1.00  0.76           N  
ATOM    142  CA  LYS A   9      -1.700  12.322 -15.256  1.00  0.76           C  
ATOM    143  C   LYS A   9      -0.781  13.519 -15.375  1.00  0.76           C  
ATOM    144  O   LYS A   9      -0.640  14.149 -16.436  1.00  0.76           O  
ATOM    145  CB  LYS A   9      -1.609  11.519 -16.542  1.00  0.76           C  
ATOM    146  CG  LYS A   9      -0.150  11.233 -16.930  1.00  0.76           C  
ATOM    147  CD  LYS A   9       0.525  10.317 -15.898  1.00  0.76           C  
ATOM    148  CE  LYS A   9       1.985  10.053 -16.238  1.00  0.76           C  
ATOM    149  NZ  LYS A   9       2.664   9.218 -15.187  1.00  0.76           N  
ATOM    150  H   LYS A   9      -3.793  12.669 -15.607  1.00  0.76           H  
ATOM    151  HA  LYS A   9      -1.300  11.697 -14.458  1.00  0.76           H  
ATOM    152 1HB  LYS A   9      -2.133  10.571 -16.429  1.00  0.76           H  
ATOM    153 2HB  LYS A   9      -2.080  12.072 -17.359  1.00  0.76           H  
ATOM    154 1HG  LYS A   9      -0.115  10.760 -17.911  1.00  0.76           H  
ATOM    155 2HG  LYS A   9       0.406  12.172 -16.978  1.00  0.76           H  
ATOM    156 1HD  LYS A   9       0.489  10.797 -14.916  1.00  0.76           H  
ATOM    157 2HD  LYS A   9      -0.004   9.369 -15.840  1.00  0.76           H  
ATOM    158 1HE  LYS A   9       2.046   9.538 -17.194  1.00  0.76           H  
ATOM    159 2HE  LYS A   9       2.505  11.006 -16.315  1.00  0.76           H  
ATOM    160 1HZ  LYS A   9       3.639   9.062 -15.417  1.00  0.76           H  
ATOM    161 2HZ  LYS A   9       2.638   9.685 -14.281  1.00  0.76           H  
ATOM    162 3HZ  LYS A   9       2.225   8.327 -15.085  1.00  0.76           H  
ATOM    163  N   VAL A  10      -0.124  13.762 -14.253  1.00  0.75           N  
ATOM    164  CA  VAL A  10       0.891  14.780 -14.105  1.00  0.75           C  
ATOM    165  C   VAL A  10       2.165  14.072 -14.524  1.00  0.75           C  
ATOM    166  O   VAL A  10       2.425  12.954 -14.075  1.00  0.75           O  
ATOM    167  CB  VAL A  10       0.983  15.296 -12.648  1.00  0.75           C  
ATOM    168  CG1 VAL A  10       2.102  16.329 -12.538  1.00  0.75           C  
ATOM    169  CG2 VAL A  10      -0.377  15.890 -12.226  1.00  0.75           C  
ATOM    170  H   VAL A  10      -0.413  13.210 -13.449  1.00  0.75           H  
ATOM    171  HA  VAL A  10       0.703  15.603 -14.784  1.00  0.75           H  
ATOM    172  HB  VAL A  10       1.235  14.468 -11.988  1.00  0.75           H  
ATOM    173 1HG1 VAL A  10       2.167  16.682 -11.513  1.00  0.75           H  
ATOM    174 2HG1 VAL A  10       3.056  15.884 -12.830  1.00  0.75           H  
ATOM    175 3HG1 VAL A  10       1.877  17.162 -13.202  1.00  0.75           H  
ATOM    176 1HG2 VAL A  10      -0.323  16.243 -11.202  1.00  0.75           H  
ATOM    177 2HG2 VAL A  10      -0.641  16.712 -12.864  1.00  0.75           H  
ATOM    178 3HG2 VAL A  10      -1.145  15.120 -12.300  1.00  0.75           H  
ATOM    179  N   LYS A  11       2.917  14.663 -15.429  1.00  0.74           N  
ATOM    180  CA  LYS A  11       4.098  14.002 -15.953  1.00  0.74           C  
ATOM    181  C   LYS A  11       5.374  14.370 -15.229  1.00  0.74           C  
ATOM    182  O   LYS A  11       6.226  13.512 -14.998  1.00  0.74           O  
ATOM    183  CB  LYS A  11       4.260  14.343 -17.427  1.00  0.74           C  
ATOM    184  CG  LYS A  11       3.170  13.796 -18.299  1.00  0.74           C  
ATOM    185  CD  LYS A  11       3.411  14.112 -19.756  1.00  0.74           C  
ATOM    186  CE  LYS A  11       2.283  13.569 -20.582  1.00  0.74           C  
ATOM    187  NZ  LYS A  11       2.433  13.851 -22.032  1.00  0.74           N  
ATOM    188  H   LYS A  11       2.673  15.591 -15.752  1.00  0.74           H  
ATOM    189  HA  LYS A  11       3.962  12.927 -15.853  1.00  0.74           H  
ATOM    190 1HB  LYS A  11       4.276  15.432 -17.549  1.00  0.74           H  
ATOM    191 2HB  LYS A  11       5.213  13.963 -17.788  1.00  0.74           H  
ATOM    192 1HG  LYS A  11       3.105  12.717 -18.175  1.00  0.74           H  
ATOM    193 2HG  LYS A  11       2.213  14.235 -17.997  1.00  0.74           H  
ATOM    194 1HD  LYS A  11       3.471  15.197 -19.895  1.00  0.74           H  
ATOM    195 2HD  LYS A  11       4.347  13.665 -20.086  1.00  0.74           H  
ATOM    196 1HE  LYS A  11       2.215  12.493 -20.438  1.00  0.74           H  
ATOM    197 2HE  LYS A  11       1.363  14.024 -20.231  1.00  0.74           H  
ATOM    198 1HZ  LYS A  11       1.599  13.461 -22.485  1.00  0.74           H  
ATOM    199 2HZ  LYS A  11       2.465  14.845 -22.186  1.00  0.74           H  
ATOM    200 3HZ  LYS A  11       3.264  13.422 -22.395  1.00  0.74           H  
ATOM    201  N   ASP A  12       5.530  15.646 -14.908  1.00  0.72           N  
ATOM    202  CA  ASP A  12       6.766  16.093 -14.268  1.00  0.72           C  
ATOM    203  C   ASP A  12       6.591  17.484 -13.691  1.00  0.72           C  
ATOM    204  O   ASP A  12       5.529  18.086 -13.815  1.00  0.72           O  
ATOM    205  CB  ASP A  12       7.925  16.057 -15.282  1.00  0.72           C  
ATOM    206  CG  ASP A  12       9.318  15.812 -14.687  1.00  0.72           C  
ATOM    207  OD1 ASP A  12       9.532  16.105 -13.530  1.00  0.72           O  
ATOM    208  OD2 ASP A  12      10.160  15.289 -15.415  1.00  0.72           O  
ATOM    209  H   ASP A  12       4.778  16.299 -15.130  1.00  0.72           H  
ATOM    210  HA  ASP A  12       6.999  15.413 -13.448  1.00  0.72           H  
ATOM    211 1HB  ASP A  12       7.737  15.302 -16.036  1.00  0.72           H  
ATOM    212 2HB  ASP A  12       7.950  17.022 -15.800  1.00  0.72           H  
ATOM    213  N   PHE A  13       7.627  18.003 -13.062  1.00  0.70           N  
ATOM    214  CA  PHE A  13       7.561  19.375 -12.564  1.00  0.70           C  
ATOM    215  C   PHE A  13       8.038  20.297 -13.697  1.00  0.70           C  
ATOM    216  O   PHE A  13       9.058  20.017 -14.323  1.00  0.70           O  
ATOM    217  CB  PHE A  13       8.420  19.566 -11.327  1.00  0.70           C  
ATOM    218  CG  PHE A  13       8.174  20.831 -10.697  1.00  0.70           C  
ATOM    219  CD1 PHE A  13       7.063  20.989  -9.894  1.00  0.70           C  
ATOM    220  CD2 PHE A  13       8.979  21.864 -10.904  1.00  0.70           C  
ATOM    221  CE1 PHE A  13       6.784  22.183  -9.302  1.00  0.70           C  
ATOM    222  CE2 PHE A  13       8.721  23.041 -10.335  1.00  0.70           C  
ATOM    223  CZ  PHE A  13       7.626  23.227  -9.526  1.00  0.70           C  
ATOM    224  H   PHE A  13       8.472  17.432 -12.966  1.00  0.70           H  
ATOM    225  HA  PHE A  13       6.531  19.622 -12.315  1.00  0.70           H  
ATOM    226 1HB  PHE A  13       8.222  18.774 -10.607  1.00  0.70           H  
ATOM    227 2HB  PHE A  13       9.477  19.512 -11.593  1.00  0.70           H  
ATOM    228  HD1 PHE A  13       6.414  20.150  -9.750  1.00  0.70           H  
ATOM    229  HD2 PHE A  13       9.839  21.744 -11.552  1.00  0.70           H  
ATOM    230  HE1 PHE A  13       5.900  22.293  -8.675  1.00  0.70           H  
ATOM    231  HE2 PHE A  13       9.378  23.832 -10.537  1.00  0.70           H  
ATOM    232  HZ  PHE A  13       7.433  24.196  -9.085  1.00  0.70           H  
ATOM    233  N   ASP A  14       7.278  21.346 -14.022  1.00  0.68           N  
ATOM    234  CA  ASP A  14       7.656  22.223 -15.131  1.00  0.68           C  
ATOM    235  C   ASP A  14       8.577  23.354 -14.707  1.00  0.68           C  
ATOM    236  O   ASP A  14       9.655  23.519 -15.274  1.00  0.68           O  
ATOM    237  CB  ASP A  14       6.425  22.821 -15.824  1.00  0.68           C  
ATOM    238  CG  ASP A  14       6.762  23.623 -17.094  1.00  0.68           C  
ATOM    239  OD1 ASP A  14       7.303  23.050 -18.000  1.00  0.68           O  
ATOM    240  OD2 ASP A  14       6.487  24.798 -17.148  1.00  0.68           O  
ATOM    241  H   ASP A  14       6.466  21.580 -13.462  1.00  0.68           H  
ATOM    242  HA  ASP A  14       8.189  21.622 -15.868  1.00  0.68           H  
ATOM    243 1HB  ASP A  14       5.738  22.024 -16.096  1.00  0.68           H  
ATOM    244 2HB  ASP A  14       5.903  23.471 -15.133  1.00  0.68           H  
ATOM    245  N   HIS A  15       8.146  24.166 -13.747  1.00  0.65           N  
ATOM    246  CA  HIS A  15       9.002  25.277 -13.338  1.00  0.65           C  
ATOM    247  C   HIS A  15       8.573  25.908 -12.026  1.00  0.65           C  
ATOM    248  O   HIS A  15       7.449  25.729 -11.548  1.00  0.65           O  
ATOM    249  CB  HIS A  15       9.104  26.414 -14.400  1.00  0.65           C  
ATOM    250  CG  HIS A  15       7.890  27.275 -14.641  1.00  0.65           C  
ATOM    251  ND1 HIS A  15       6.847  26.923 -15.474  1.00  0.65           N  
ATOM    252  CD2 HIS A  15       7.589  28.500 -14.155  1.00  0.65           C  
ATOM    253  CE1 HIS A  15       5.956  27.901 -15.487  1.00  0.65           C  
ATOM    254  NE2 HIS A  15       6.384  28.871 -14.690  1.00  0.65           N  
ATOM    255  H   HIS A  15       7.260  23.964 -13.288  1.00  0.65           H  
ATOM    256  HA  HIS A  15      10.011  24.897 -13.185  1.00  0.65           H  
ATOM    257 1HB  HIS A  15       9.909  27.087 -14.111  1.00  0.65           H  
ATOM    258 2HB  HIS A  15       9.388  25.991 -15.359  1.00  0.65           H  
ATOM    259  HD1 HIS A  15       6.743  26.075 -16.035  1.00  0.65           H  
ATOM    260  HD2 HIS A  15       8.111  29.164 -13.475  1.00  0.65           H  
ATOM    261  HE1 HIS A  15       5.054  27.811 -16.089  1.00  0.65           H  
ATOM    262  N   VAL A  16       9.465  26.695 -11.459  1.00  0.63           N  
ATOM    263  CA  VAL A  16       9.093  27.508 -10.305  1.00  0.63           C  
ATOM    264  C   VAL A  16       9.161  28.961 -10.709  1.00  0.63           C  
ATOM    265  O   VAL A  16      10.152  29.371 -11.315  1.00  0.63           O  
ATOM    266  CB  VAL A  16      10.024  27.289  -9.118  1.00  0.63           C  
ATOM    267  CG1 VAL A  16       9.643  28.158  -8.038  1.00  0.63           C  
ATOM    268  CG2 VAL A  16       9.973  25.921  -8.651  1.00  0.63           C  
ATOM    269  H   VAL A  16      10.400  26.745 -11.874  1.00  0.63           H  
ATOM    270  HA  VAL A  16       8.071  27.277 -10.005  1.00  0.63           H  
ATOM    271  HB  VAL A  16      11.023  27.535  -9.413  1.00  0.63           H  
ATOM    272 1HG1 VAL A  16      10.310  28.006  -7.219  1.00  0.63           H  
ATOM    273 2HG1 VAL A  16       9.690  29.192  -8.352  1.00  0.63           H  
ATOM    274 3HG1 VAL A  16       8.632  27.906  -7.746  1.00  0.63           H  
ATOM    275 1HG2 VAL A  16      10.650  25.800  -7.834  1.00  0.63           H  
ATOM    276 2HG2 VAL A  16       8.964  25.681  -8.335  1.00  0.63           H  
ATOM    277 3HG2 VAL A  16      10.267  25.308  -9.429  1.00  0.63           H  
ATOM    278  N   ARG A  17       8.110  29.724 -10.416  1.00  0.62           N  
ATOM    279  CA  ARG A  17       8.111  31.134 -10.738  1.00  0.62           C  
ATOM    280  C   ARG A  17       8.293  31.978  -9.500  1.00  0.62           C  
ATOM    281  O   ARG A  17       7.545  31.855  -8.513  1.00  0.62           O  
ATOM    282  CB  ARG A  17       6.841  31.582 -11.399  1.00  0.62           C  
ATOM    283  CG  ARG A  17       6.870  33.021 -11.843  1.00  0.62           C  
ATOM    284  CD  ARG A  17       5.635  33.387 -12.455  1.00  0.62           C  
ATOM    285  NE  ARG A  17       4.558  33.434 -11.500  1.00  0.62           N  
ATOM    286  CZ  ARG A  17       3.303  33.605 -11.874  1.00  0.62           C  
ATOM    287  NH1 ARG A  17       3.073  33.708 -13.130  1.00  0.62           N  
ATOM    288  NH2 ARG A  17       2.311  33.678 -11.011  1.00  0.62           N  
ATOM    289  H   ARG A  17       7.311  29.326  -9.935  1.00  0.62           H  
ATOM    290  HA  ARG A  17       8.929  31.324 -11.416  1.00  0.62           H  
ATOM    291 1HB  ARG A  17       6.607  30.950 -12.256  1.00  0.62           H  
ATOM    292 2HB  ARG A  17       6.049  31.492 -10.692  1.00  0.62           H  
ATOM    293 1HG  ARG A  17       7.019  33.676 -10.987  1.00  0.62           H  
ATOM    294 2HG  ARG A  17       7.682  33.169 -12.558  1.00  0.62           H  
ATOM    295 1HD  ARG A  17       5.722  34.366 -12.904  1.00  0.62           H  
ATOM    296 2HD  ARG A  17       5.374  32.657 -13.224  1.00  0.62           H  
ATOM    297  HE  ARG A  17       4.764  33.342 -10.520  1.00  0.62           H  
ATOM    298 1HH1 ARG A  17       3.820  33.666 -13.800  1.00  0.62           H  
ATOM    299 2HH1 ARG A  17       2.134  33.890 -13.465  1.00  0.62           H  
ATOM    300 1HH2 ARG A  17       2.488  33.592 -10.030  1.00  0.62           H  
ATOM    301 2HH2 ARG A  17       1.367  33.801 -11.358  1.00  0.62           H  
ATOM    302  N   PHE A  18       9.237  32.891  -9.611  1.00  0.61           N  
ATOM    303  CA  PHE A  18       9.592  33.793  -8.552  1.00  0.61           C  
ATOM    304  C   PHE A  18       9.129  35.174  -8.906  1.00  0.61           C  
ATOM    305  O   PHE A  18       9.199  35.584 -10.071  1.00  0.61           O  
ATOM    306  CB  PHE A  18      11.090  33.817  -8.425  1.00  0.61           C  
ATOM    307  CG  PHE A  18      11.651  32.527  -8.106  1.00  0.61           C  
ATOM    308  CD1 PHE A  18      11.812  31.629  -9.120  1.00  0.61           C  
ATOM    309  CD2 PHE A  18      12.059  32.190  -6.855  1.00  0.61           C  
ATOM    310  CE1 PHE A  18      12.317  30.419  -8.895  1.00  0.61           C  
ATOM    311  CE2 PHE A  18      12.602  30.941  -6.631  1.00  0.61           C  
ATOM    312  CZ  PHE A  18      12.718  30.056  -7.652  1.00  0.61           C  
ATOM    313  H   PHE A  18       9.764  32.924 -10.483  1.00  0.61           H  
ATOM    314  HA  PHE A  18       9.125  33.495  -7.632  1.00  0.61           H  
ATOM    315 1HB  PHE A  18      11.536  34.179  -9.337  1.00  0.61           H  
ATOM    316 2HB  PHE A  18      11.330  34.490  -7.624  1.00  0.61           H  
ATOM    317  HD1 PHE A  18      11.495  31.900 -10.128  1.00  0.61           H  
ATOM    318  HD2 PHE A  18      11.945  32.910  -6.048  1.00  0.61           H  
ATOM    319  HE1 PHE A  18      12.386  29.738  -9.717  1.00  0.61           H  
ATOM    320  HE2 PHE A  18      12.923  30.652  -5.647  1.00  0.61           H  
ATOM    321  HZ  PHE A  18      13.127  29.068  -7.475  1.00  0.61           H  
ATOM    322  N   ALA A  19       8.683  35.899  -7.912  1.00  0.62           N  
ATOM    323  CA  ALA A  19       8.308  37.267  -8.133  1.00  0.62           C  
ATOM    324  C   ALA A  19       9.346  38.160  -7.513  1.00  0.62           C  
ATOM    325  O   ALA A  19       9.835  37.909  -6.407  1.00  0.62           O  
ATOM    326  CB  ALA A  19       6.942  37.530  -7.572  1.00  0.62           C  
ATOM    327  H   ALA A  19       8.626  35.490  -6.982  1.00  0.62           H  
ATOM    328  HA  ALA A  19       8.309  37.460  -9.201  1.00  0.62           H  
ATOM    329 1HB  ALA A  19       6.659  38.551  -7.728  1.00  0.62           H  
ATOM    330 2HB  ALA A  19       6.213  36.873  -8.044  1.00  0.62           H  
ATOM    331 3HB  ALA A  19       6.997  37.326  -6.535  1.00  0.62           H  
ATOM    332  N   CYS A  20       9.662  39.220  -8.226  1.00  0.62           N  
ATOM    333  CA  CYS A  20      10.668  40.169  -7.815  1.00  0.62           C  
ATOM    334  C   CYS A  20      10.422  41.577  -8.326  1.00  0.62           C  
ATOM    335  O   CYS A  20       9.480  41.837  -9.086  1.00  0.62           O  
ATOM    336  CB  CYS A  20      12.018  39.662  -8.327  1.00  0.62           C  
ATOM    337  SG  CYS A  20      12.121  39.535 -10.066  1.00  0.62           S  
ATOM    338  H   CYS A  20       9.245  39.323  -9.149  1.00  0.62           H  
ATOM    339  HA  CYS A  20      10.686  40.195  -6.724  1.00  0.62           H  
ATOM    340 1HB  CYS A  20      12.827  40.296  -7.979  1.00  0.62           H  
ATOM    341 2HB  CYS A  20      12.186  38.709  -7.963  1.00  0.62           H  
ATOM    342  HG  CYS A  20      10.842  39.122 -10.278  1.00  0.62           H  
ATOM    343  N   GLU A  21      11.263  42.500  -7.846  1.00  0.63           N  
ATOM    344  CA  GLU A  21      11.240  43.895  -8.269  1.00  0.63           C  
ATOM    345  C   GLU A  21      12.095  44.103  -9.523  1.00  0.63           C  
ATOM    346  O   GLU A  21      11.875  45.041 -10.287  1.00  0.63           O  
ATOM    347  CB  GLU A  21      11.773  44.809  -7.156  1.00  0.63           C  
ATOM    348  CG  GLU A  21      10.953  44.829  -5.883  1.00  0.63           C  
ATOM    349  CD  GLU A  21      11.483  45.777  -4.831  1.00  0.63           C  
ATOM    350  OE1 GLU A  21      12.505  46.380  -5.056  1.00  0.63           O  
ATOM    351  OE2 GLU A  21      10.857  45.898  -3.803  1.00  0.63           O  
ATOM    352  H   GLU A  21      11.965  42.215  -7.178  1.00  0.63           H  
ATOM    353  HA  GLU A  21      10.212  44.173  -8.503  1.00  0.63           H  
ATOM    354 1HB  GLU A  21      12.786  44.502  -6.893  1.00  0.63           H  
ATOM    355 2HB  GLU A  21      11.831  45.831  -7.529  1.00  0.63           H  
ATOM    356 1HG  GLU A  21       9.924  45.093  -6.121  1.00  0.63           H  
ATOM    357 2HG  GLU A  21      10.969  43.827  -5.472  1.00  0.63           H  
ATOM    358  N   ASP A  22      13.095  43.238  -9.706  1.00  0.64           N  
ATOM    359  CA  ASP A  22      14.049  43.337 -10.808  1.00  0.64           C  
ATOM    360  C   ASP A  22      14.534  41.972 -11.285  1.00  0.64           C  
ATOM    361  O   ASP A  22      15.500  41.418 -10.742  1.00  0.64           O  
ATOM    362  CB  ASP A  22      15.235  44.208 -10.348  1.00  0.64           C  
ATOM    363  CG  ASP A  22      16.350  44.466 -11.395  1.00  0.64           C  
ATOM    364  OD1 ASP A  22      16.374  43.817 -12.424  1.00  0.64           O  
ATOM    365  OD2 ASP A  22      17.189  45.293 -11.132  1.00  0.64           O  
ATOM    366  H   ASP A  22      13.194  42.482  -9.050  1.00  0.64           H  
ATOM    367  HA  ASP A  22      13.554  43.830 -11.646  1.00  0.64           H  
ATOM    368 1HB  ASP A  22      14.851  45.178 -10.022  1.00  0.64           H  
ATOM    369 2HB  ASP A  22      15.696  43.741  -9.477  1.00  0.64           H  
ATOM    370  N   ALA A  23      13.861  41.447 -12.323  1.00  0.66           N  
ATOM    371  CA  ALA A  23      14.151  40.123 -12.855  1.00  0.66           C  
ATOM    372  C   ALA A  23      15.549  40.017 -13.392  1.00  0.66           C  
ATOM    373  O   ALA A  23      16.158  38.960 -13.302  1.00  0.66           O  
ATOM    374  CB  ALA A  23      13.153  39.765 -13.946  1.00  0.66           C  
ATOM    375  H   ALA A  23      13.078  41.959 -12.730  1.00  0.66           H  
ATOM    376  HA  ALA A  23      14.067  39.404 -12.048  1.00  0.66           H  
ATOM    377 1HB  ALA A  23      13.361  38.758 -14.316  1.00  0.66           H  
ATOM    378 2HB  ALA A  23      12.143  39.797 -13.546  1.00  0.66           H  
ATOM    379 3HB  ALA A  23      13.240  40.474 -14.762  1.00  0.66           H  
ATOM    380  N   GLU A  24      16.070  41.087 -13.979  1.00  0.67           N  
ATOM    381  CA  GLU A  24      17.383  40.997 -14.589  1.00  0.67           C  
ATOM    382  C   GLU A  24      18.465  40.867 -13.538  1.00  0.67           C  
ATOM    383  O   GLU A  24      19.321  39.980 -13.628  1.00  0.67           O  
ATOM    384  CB  GLU A  24      17.632  42.191 -15.511  1.00  0.67           C  
ATOM    385  CG  GLU A  24      18.961  42.126 -16.269  1.00  0.67           C  
ATOM    386  CD  GLU A  24      19.142  43.250 -17.271  1.00  0.67           C  
ATOM    387  OE1 GLU A  24      18.264  44.073 -17.385  1.00  0.67           O  
ATOM    388  OE2 GLU A  24      20.158  43.274 -17.927  1.00  0.67           O  
ATOM    389  H   GLU A  24      15.566  41.966 -13.978  1.00  0.67           H  
ATOM    390  HA  GLU A  24      17.427  40.102 -15.193  1.00  0.67           H  
ATOM    391 1HB  GLU A  24      16.825  42.259 -16.242  1.00  0.67           H  
ATOM    392 2HB  GLU A  24      17.620  43.111 -14.922  1.00  0.67           H  
ATOM    393 1HG  GLU A  24      19.774  42.166 -15.544  1.00  0.67           H  
ATOM    394 2HG  GLU A  24      19.020  41.169 -16.787  1.00  0.67           H  
ATOM    395  N   ALA A  25      18.435  41.717 -12.513  1.00  0.69           N  
ATOM    396  CA  ALA A  25      19.470  41.588 -11.497  1.00  0.69           C  
ATOM    397  C   ALA A  25      19.384  40.230 -10.809  1.00  0.69           C  
ATOM    398  O   ALA A  25      20.409  39.571 -10.594  1.00  0.69           O  
ATOM    399  CB  ALA A  25      19.355  42.684 -10.465  1.00  0.69           C  
ATOM    400  H   ALA A  25      17.712  42.450 -12.458  1.00  0.69           H  
ATOM    401  HA  ALA A  25      20.439  41.661 -11.990  1.00  0.69           H  
ATOM    402 1HB  ALA A  25      20.146  42.579  -9.728  1.00  0.69           H  
ATOM    403 2HB  ALA A  25      19.434  43.657 -10.954  1.00  0.69           H  
ATOM    404 3HB  ALA A  25      18.384  42.610  -9.970  1.00  0.69           H  
ATOM    405  N   GLU A  26      18.164  39.781 -10.498  1.00  0.71           N  
ATOM    406  CA  GLU A  26      18.038  38.490  -9.844  1.00  0.71           C  
ATOM    407  C   GLU A  26      18.396  37.340 -10.764  1.00  0.71           C  
ATOM    408  O   GLU A  26      18.995  36.360 -10.318  1.00  0.71           O  
ATOM    409  CB  GLU A  26      16.657  38.321  -9.232  1.00  0.71           C  
ATOM    410  CG  GLU A  26      16.449  39.141  -7.982  1.00  0.71           C  
ATOM    411  CD  GLU A  26      17.398  38.660  -6.892  1.00  0.71           C  
ATOM    412  OE1 GLU A  26      17.418  37.479  -6.685  1.00  0.71           O  
ATOM    413  OE2 GLU A  26      18.106  39.443  -6.287  1.00  0.71           O  
ATOM    414  H   GLU A  26      17.328  40.339 -10.697  1.00  0.71           H  
ATOM    415  HA  GLU A  26      18.746  38.471  -9.017  1.00  0.71           H  
ATOM    416 1HB  GLU A  26      15.897  38.620  -9.958  1.00  0.71           H  
ATOM    417 2HB  GLU A  26      16.493  37.278  -8.972  1.00  0.71           H  
ATOM    418 1HG  GLU A  26      16.639  40.193  -8.203  1.00  0.71           H  
ATOM    419 2HG  GLU A  26      15.416  39.036  -7.648  1.00  0.71           H  
ATOM    420  N   ALA A  27      18.053  37.439 -12.046  1.00  0.73           N  
ATOM    421  CA  ALA A  27      18.399  36.378 -12.963  1.00  0.73           C  
ATOM    422  C   ALA A  27      19.889  36.249 -13.028  1.00  0.73           C  
ATOM    423  O   ALA A  27      20.411  35.143 -13.016  1.00  0.73           O  
ATOM    424  CB  ALA A  27      17.836  36.650 -14.338  1.00  0.73           C  
ATOM    425  H   ALA A  27      17.539  38.241 -12.394  1.00  0.73           H  
ATOM    426  HA  ALA A  27      18.003  35.445 -12.581  1.00  0.73           H  
ATOM    427 1HB  ALA A  27      18.098  35.852 -15.015  1.00  0.73           H  
ATOM    428 2HB  ALA A  27      16.755  36.718 -14.266  1.00  0.73           H  
ATOM    429 3HB  ALA A  27      18.241  37.591 -14.711  1.00  0.73           H  
ATOM    430  N   ALA A  28      20.598  37.377 -13.047  1.00  0.75           N  
ATOM    431  CA  ALA A  28      22.046  37.334 -13.087  1.00  0.75           C  
ATOM    432  C   ALA A  28      22.608  36.654 -11.842  1.00  0.75           C  
ATOM    433  O   ALA A  28      23.544  35.846 -11.933  1.00  0.75           O  
ATOM    434  CB  ALA A  28      22.598  38.739 -13.212  1.00  0.75           C  
ATOM    435  H   ALA A  28      20.124  38.283 -13.063  1.00  0.75           H  
ATOM    436  HA  ALA A  28      22.344  36.752 -13.957  1.00  0.75           H  
ATOM    437 1HB  ALA A  28      23.684  38.701 -13.267  1.00  0.75           H  
ATOM    438 2HB  ALA A  28      22.200  39.204 -14.114  1.00  0.75           H  
ATOM    439 3HB  ALA A  28      22.297  39.322 -12.343  1.00  0.75           H  
ATOM    440  N   ARG A  29      22.015  36.937 -10.671  1.00  0.77           N  
ATOM    441  CA  ARG A  29      22.507  36.327  -9.439  1.00  0.77           C  
ATOM    442  C   ARG A  29      22.255  34.827  -9.406  1.00  0.77           C  
ATOM    443  O   ARG A  29      23.144  34.045  -9.056  1.00  0.77           O  
ATOM    444  CB  ARG A  29      21.819  36.897  -8.210  1.00  0.77           C  
ATOM    445  CG  ARG A  29      22.122  38.309  -7.813  1.00  0.77           C  
ATOM    446  CD  ARG A  29      21.397  38.609  -6.541  1.00  0.77           C  
ATOM    447  NE  ARG A  29      21.937  37.813  -5.431  1.00  0.77           N  
ATOM    448  CZ  ARG A  29      21.273  37.508  -4.272  1.00  0.77           C  
ATOM    449  NH1 ARG A  29      20.016  37.928  -4.065  1.00  0.77           N  
ATOM    450  NH2 ARG A  29      21.887  36.784  -3.343  1.00  0.77           N  
ATOM    451  H   ARG A  29      21.254  37.619 -10.638  1.00  0.77           H  
ATOM    452  HA  ARG A  29      23.580  36.508  -9.366  1.00  0.77           H  
ATOM    453 1HB  ARG A  29      20.739  36.840  -8.352  1.00  0.77           H  
ATOM    454 2HB  ARG A  29      22.061  36.272  -7.351  1.00  0.77           H  
ATOM    455 1HG  ARG A  29      23.193  38.434  -7.656  1.00  0.77           H  
ATOM    456 2HG  ARG A  29      21.778  38.994  -8.583  1.00  0.77           H  
ATOM    457 1HD  ARG A  29      21.490  39.663  -6.290  1.00  0.77           H  
ATOM    458 2HD  ARG A  29      20.348  38.353  -6.662  1.00  0.77           H  
ATOM    459  HE  ARG A  29      22.906  37.461  -5.549  1.00  0.77           H  
ATOM    460 1HH1 ARG A  29      19.520  38.494  -4.788  1.00  0.77           H  
ATOM    461 2HH1 ARG A  29      19.509  37.679  -3.190  1.00  0.77           H  
ATOM    462 1HH2 ARG A  29      22.841  36.453  -3.490  1.00  0.77           H  
ATOM    463 2HH2 ARG A  29      21.418  36.572  -2.477  1.00  0.77           H  
ATOM    464  N   LEU A  30      21.064  34.406  -9.825  1.00  0.79           N  
ATOM    465  CA  LEU A  30      20.729  32.991  -9.765  1.00  0.79           C  
ATOM    466  C   LEU A  30      21.421  32.209 -10.871  1.00  0.79           C  
ATOM    467  O   LEU A  30      21.912  31.098 -10.634  1.00  0.79           O  
ATOM    468  CB  LEU A  30      19.206  32.801  -9.822  1.00  0.79           C  
ATOM    469  CG  LEU A  30      18.483  32.801  -8.453  1.00  0.79           C  
ATOM    470  CD1 LEU A  30      18.666  34.161  -7.779  1.00  0.79           C  
ATOM    471  CD2 LEU A  30      17.006  32.472  -8.660  1.00  0.79           C  
ATOM    472  H   LEU A  30      20.365  35.085 -10.133  1.00  0.79           H  
ATOM    473  HA  LEU A  30      21.072  32.603  -8.809  1.00  0.79           H  
ATOM    474 1HB  LEU A  30      18.784  33.619 -10.414  1.00  0.79           H  
ATOM    475 2HB  LEU A  30      18.987  31.870 -10.327  1.00  0.79           H  
ATOM    476  HG  LEU A  30      18.932  32.047  -7.805  1.00  0.79           H  
ATOM    477 1HD1 LEU A  30      18.177  34.158  -6.815  1.00  0.79           H  
ATOM    478 2HD1 LEU A  30      19.725  34.362  -7.640  1.00  0.79           H  
ATOM    479 3HD1 LEU A  30      18.228  34.945  -8.397  1.00  0.79           H  
ATOM    480 1HD2 LEU A  30      16.503  32.473  -7.703  1.00  0.79           H  
ATOM    481 2HD2 LEU A  30      16.568  33.216  -9.294  1.00  0.79           H  
ATOM    482 3HD2 LEU A  30      16.905  31.492  -9.127  1.00  0.79           H  
ATOM    483  N   SER A  31      21.559  32.832 -12.038  1.00  0.80           N  
ATOM    484  CA  SER A  31      22.206  32.215 -13.179  1.00  0.80           C  
ATOM    485  C   SER A  31      23.644  31.863 -12.826  1.00  0.80           C  
ATOM    486  O   SER A  31      24.049  30.705 -12.963  1.00  0.80           O  
ATOM    487  CB  SER A  31      22.162  33.188 -14.350  1.00  0.80           C  
ATOM    488  OG  SER A  31      22.776  32.693 -15.489  1.00  0.80           O  
ATOM    489  H   SER A  31      21.161  33.755 -12.171  1.00  0.80           H  
ATOM    490  HA  SER A  31      21.668  31.308 -13.439  1.00  0.80           H  
ATOM    491 1HB  SER A  31      21.135  33.413 -14.576  1.00  0.80           H  
ATOM    492 2HB  SER A  31      22.639  34.121 -14.059  1.00  0.80           H  
ATOM    493  HG  SER A  31      22.441  31.791 -15.602  1.00  0.80           H  
ATOM    494  N   HIS A  32      24.389  32.841 -12.278  1.00  0.80           N  
ATOM    495  CA  HIS A  32      25.780  32.623 -11.882  1.00  0.80           C  
ATOM    496  C   HIS A  32      25.885  31.868 -10.568  1.00  0.80           C  
ATOM    497  O   HIS A  32      26.875  31.179 -10.320  1.00  0.80           O  
ATOM    498  CB  HIS A  32      26.521  33.954 -11.774  1.00  0.80           C  
ATOM    499  CG  HIS A  32      26.691  34.622 -13.089  1.00  0.80           C  
ATOM    500  ND1 HIS A  32      25.702  35.383 -13.648  1.00  0.80           N  
ATOM    501  CD2 HIS A  32      27.727  34.639 -13.964  1.00  0.80           C  
ATOM    502  CE1 HIS A  32      26.108  35.852 -14.814  1.00  0.80           C  
ATOM    503  NE2 HIS A  32      27.341  35.415 -15.034  1.00  0.80           N  
ATOM    504  H   HIS A  32      23.997  33.781 -12.170  1.00  0.80           H  
ATOM    505  HA  HIS A  32      26.286  32.021 -12.631  1.00  0.80           H  
ATOM    506 1HB  HIS A  32      25.959  34.627 -11.117  1.00  0.80           H  
ATOM    507 2HB  HIS A  32      27.501  33.799 -11.326  1.00  0.80           H  
ATOM    508  HD1 HIS A  32      24.793  35.550 -13.215  1.00  0.80           H  
ATOM    509  HD2 HIS A  32      28.714  34.177 -13.949  1.00  0.80           H  
ATOM    510  HE1 HIS A  32      25.453  36.484 -15.411  1.00  0.80           H  
ATOM    511  N   GLY A  33      24.850  31.981  -9.742  1.00  0.79           N  
ATOM    512  CA  GLY A  33      24.784  31.364  -8.435  1.00  0.79           C  
ATOM    513  C   GLY A  33      24.387  29.901  -8.519  1.00  0.79           C  
ATOM    514  O   GLY A  33      25.238  29.041  -8.391  1.00  0.79           O  
ATOM    515  H   GLY A  33      24.069  32.578  -9.997  1.00  0.79           H  
ATOM    516 1HA  GLY A  33      25.751  31.451  -7.942  1.00  0.79           H  
ATOM    517 2HA  GLY A  33      24.058  31.907  -7.835  1.00  0.79           H  
ATOM    518  N   LEU A  34      23.115  29.610  -8.772  1.00  0.78           N  
ATOM    519  CA  LEU A  34      22.630  28.235  -8.834  1.00  0.78           C  
ATOM    520  C   LEU A  34      23.320  27.460  -9.919  1.00  0.78           C  
ATOM    521  O   LEU A  34      23.620  26.278  -9.751  1.00  0.78           O  
ATOM    522  CB  LEU A  34      21.137  28.244  -9.157  1.00  0.78           C  
ATOM    523  CG  LEU A  34      20.226  28.753  -8.067  1.00  0.78           C  
ATOM    524  CD1 LEU A  34      18.906  29.008  -8.613  1.00  0.78           C  
ATOM    525  CD2 LEU A  34      20.059  27.677  -7.023  1.00  0.78           C  
ATOM    526  H   LEU A  34      22.464  30.362  -8.962  1.00  0.78           H  
ATOM    527  HA  LEU A  34      22.816  27.746  -7.880  1.00  0.78           H  
ATOM    528 1HB  LEU A  34      20.977  28.860 -10.034  1.00  0.78           H  
ATOM    529 2HB  LEU A  34      20.826  27.234  -9.398  1.00  0.78           H  
ATOM    530  HG  LEU A  34      20.634  29.669  -7.646  1.00  0.78           H  
ATOM    531 1HD1 LEU A  34      18.245  29.360  -7.827  1.00  0.78           H  
ATOM    532 2HD1 LEU A  34      18.978  29.756  -9.389  1.00  0.78           H  
ATOM    533 3HD1 LEU A  34      18.534  28.087  -9.023  1.00  0.78           H  
ATOM    534 1HD2 LEU A  34      19.403  28.034  -6.253  1.00  0.78           H  
ATOM    535 2HD2 LEU A  34      19.632  26.833  -7.486  1.00  0.78           H  
ATOM    536 3HD2 LEU A  34      20.997  27.383  -6.590  1.00  0.78           H  
ATOM    537  N   GLY A  35      23.582  28.128 -11.026  1.00  0.76           N  
ATOM    538  CA  GLY A  35      24.182  27.435 -12.145  1.00  0.76           C  
ATOM    539  C   GLY A  35      23.153  27.137 -13.198  1.00  0.76           C  
ATOM    540  O   GLY A  35      22.881  25.983 -13.522  1.00  0.76           O  
ATOM    541  H   GLY A  35      23.311  29.112 -11.089  1.00  0.76           H  
ATOM    542 1HA  GLY A  35      24.972  28.055 -12.568  1.00  0.76           H  
ATOM    543 2HA  GLY A  35      24.623  26.506 -11.815  1.00  0.76           H  
ATOM    544  N   LEU A  36      22.496  28.184 -13.643  1.00  0.75           N  
ATOM    545  CA  LEU A  36      21.460  28.057 -14.640  1.00  0.75           C  
ATOM    546  C   LEU A  36      21.758  29.005 -15.809  1.00  0.75           C  
ATOM    547  O   LEU A  36      22.205  30.128 -15.598  1.00  0.75           O  
ATOM    548  CB  LEU A  36      20.134  28.400 -13.984  1.00  0.75           C  
ATOM    549  CG  LEU A  36      19.674  27.566 -12.780  1.00  0.75           C  
ATOM    550  CD1 LEU A  36      18.507  28.218 -12.174  1.00  0.75           C  
ATOM    551  CD2 LEU A  36      19.286  26.202 -13.213  1.00  0.75           C  
ATOM    552  H   LEU A  36      22.808  29.100 -13.329  1.00  0.75           H  
ATOM    553  HA  LEU A  36      21.439  27.037 -15.016  1.00  0.75           H  
ATOM    554 1HB  LEU A  36      20.156  29.438 -13.679  1.00  0.75           H  
ATOM    555 2HB  LEU A  36      19.377  28.267 -14.743  1.00  0.75           H  
ATOM    556  HG  LEU A  36      20.469  27.509 -12.041  1.00  0.75           H  
ATOM    557 1HD1 LEU A  36      18.191  27.622 -11.327  1.00  0.75           H  
ATOM    558 2HD1 LEU A  36      18.775  29.222 -11.844  1.00  0.75           H  
ATOM    559 3HD1 LEU A  36      17.699  28.274 -12.902  1.00  0.75           H  
ATOM    560 1HD2 LEU A  36      18.951  25.621 -12.355  1.00  0.75           H  
ATOM    561 2HD2 LEU A  36      18.482  26.259 -13.951  1.00  0.75           H  
ATOM    562 3HD2 LEU A  36      20.144  25.745 -13.642  1.00  0.75           H  
ATOM    563  N   ARG A  37      21.502  28.586 -17.036  1.00  0.73           N  
ATOM    564  CA  ARG A  37      21.724  29.462 -18.187  1.00  0.73           C  
ATOM    565  C   ARG A  37      20.477  30.286 -18.460  1.00  0.73           C  
ATOM    566  O   ARG A  37      19.370  29.780 -18.285  1.00  0.73           O  
ATOM    567  CB  ARG A  37      22.074  28.652 -19.432  1.00  0.73           C  
ATOM    568  CG  ARG A  37      22.368  29.503 -20.691  1.00  0.73           C  
ATOM    569  CD  ARG A  37      22.818  28.702 -21.869  1.00  0.73           C  
ATOM    570  NE  ARG A  37      21.780  27.780 -22.352  1.00  0.73           N  
ATOM    571  CZ  ARG A  37      20.811  28.088 -23.257  1.00  0.73           C  
ATOM    572  NH1 ARG A  37      20.727  29.294 -23.788  1.00  0.73           N  
ATOM    573  NH2 ARG A  37      19.938  27.159 -23.618  1.00  0.73           N  
ATOM    574  H   ARG A  37      21.124  27.650 -17.192  1.00  0.73           H  
ATOM    575  HA  ARG A  37      22.551  30.140 -17.967  1.00  0.73           H  
ATOM    576 1HB  ARG A  37      22.952  28.040 -19.234  1.00  0.73           H  
ATOM    577 2HB  ARG A  37      21.248  27.976 -19.668  1.00  0.73           H  
ATOM    578 1HG  ARG A  37      21.471  30.028 -20.997  1.00  0.73           H  
ATOM    579 2HG  ARG A  37      23.149  30.232 -20.458  1.00  0.73           H  
ATOM    580 1HD  ARG A  37      23.076  29.389 -22.680  1.00  0.73           H  
ATOM    581 2HD  ARG A  37      23.686  28.118 -21.609  1.00  0.73           H  
ATOM    582  HE  ARG A  37      21.790  26.836 -21.978  1.00  0.73           H  
ATOM    583 1HH1 ARG A  37      21.376  30.029 -23.519  1.00  0.73           H  
ATOM    584 2HH1 ARG A  37      19.996  29.496 -24.462  1.00  0.73           H  
ATOM    585 1HH2 ARG A  37      19.992  26.230 -23.222  1.00  0.73           H  
ATOM    586 2HH2 ARG A  37      19.219  27.382 -24.291  1.00  0.73           H  
ATOM    587  N   LEU A  38      20.613  31.545 -18.881  1.00  0.71           N  
ATOM    588  CA  LEU A  38      19.389  32.237 -19.263  1.00  0.71           C  
ATOM    589  C   LEU A  38      19.012  31.705 -20.620  1.00  0.71           C  
ATOM    590  O   LEU A  38      19.743  31.867 -21.592  1.00  0.71           O  
ATOM    591  CB  LEU A  38      19.565  33.760 -19.276  1.00  0.71           C  
ATOM    592  CG  LEU A  38      18.320  34.558 -19.732  1.00  0.71           C  
ATOM    593  CD1 LEU A  38      17.207  34.317 -18.812  1.00  0.71           C  
ATOM    594  CD2 LEU A  38      18.641  36.048 -19.783  1.00  0.71           C  
ATOM    595  H   LEU A  38      21.520  31.989 -19.010  1.00  0.71           H  
ATOM    596  HA  LEU A  38      18.591  31.982 -18.581  1.00  0.71           H  
ATOM    597 1HB  LEU A  38      19.832  34.090 -18.273  1.00  0.71           H  
ATOM    598 2HB  LEU A  38      20.369  34.007 -19.946  1.00  0.71           H  
ATOM    599  HG  LEU A  38      18.019  34.204 -20.713  1.00  0.71           H  
ATOM    600 1HD1 LEU A  38      16.331  34.859 -19.165  1.00  0.71           H  
ATOM    601 2HD1 LEU A  38      16.994  33.275 -18.795  1.00  0.71           H  
ATOM    602 3HD1 LEU A  38      17.482  34.648 -17.816  1.00  0.71           H  
ATOM    603 1HD2 LEU A  38      17.765  36.594 -20.118  1.00  0.71           H  
ATOM    604 2HD2 LEU A  38      18.928  36.392 -18.789  1.00  0.71           H  
ATOM    605 3HD2 LEU A  38      19.460  36.226 -20.476  1.00  0.71           H  
ATOM    606  N   ALA A  39      17.901  30.987 -20.659  1.00  0.70           N  
ATOM    607  CA  ALA A  39      17.484  30.301 -21.864  1.00  0.70           C  
ATOM    608  C   ALA A  39      16.667  31.187 -22.761  1.00  0.70           C  
ATOM    609  O   ALA A  39      16.830  31.169 -23.985  1.00  0.70           O  
ATOM    610  CB  ALA A  39      16.674  29.078 -21.487  1.00  0.70           C  
ATOM    611  H   ALA A  39      17.326  30.916 -19.820  1.00  0.70           H  
ATOM    612  HA  ALA A  39      18.374  29.998 -22.407  1.00  0.70           H  
ATOM    613 1HB  ALA A  39      16.376  28.543 -22.385  1.00  0.70           H  
ATOM    614 2HB  ALA A  39      17.277  28.427 -20.857  1.00  0.70           H  
ATOM    615 3HB  ALA A  39      15.781  29.388 -20.937  1.00  0.70           H  
ATOM    616  N   GLU A  40      15.772  31.940 -22.147  1.00  0.69           N  
ATOM    617  CA  GLU A  40      14.847  32.768 -22.903  1.00  0.69           C  
ATOM    618  C   GLU A  40      14.346  33.957 -22.105  1.00  0.69           C  
ATOM    619  O   GLU A  40      14.341  33.941 -20.868  1.00  0.69           O  
ATOM    620  CB  GLU A  40      13.693  31.922 -23.385  1.00  0.69           C  
ATOM    621  CG  GLU A  40      12.957  31.347 -22.300  1.00  0.69           C  
ATOM    622  CD  GLU A  40      11.957  30.460 -22.715  1.00  0.69           C  
ATOM    623  OE1 GLU A  40      12.163  29.838 -23.710  1.00  0.69           O  
ATOM    624  OE2 GLU A  40      10.957  30.350 -22.046  1.00  0.69           O  
ATOM    625  H   GLU A  40      15.725  31.895 -21.126  1.00  0.69           H  
ATOM    626  HA  GLU A  40      15.361  33.134 -23.780  1.00  0.69           H  
ATOM    627 1HB  GLU A  40      13.035  32.524 -24.000  1.00  0.69           H  
ATOM    628 2HB  GLU A  40      14.066  31.112 -24.011  1.00  0.69           H  
ATOM    629 1HG  GLU A  40      13.680  30.783 -21.738  1.00  0.69           H  
ATOM    630 2HG  GLU A  40      12.539  32.130 -21.671  1.00  0.69           H  
ATOM    631  N   ARG A  41      13.837  34.960 -22.810  1.00  0.69           N  
ATOM    632  CA  ARG A  41      13.313  36.123 -22.132  1.00  0.69           C  
ATOM    633  C   ARG A  41      12.123  36.806 -22.783  1.00  0.69           C  
ATOM    634  O   ARG A  41      11.996  36.891 -24.005  1.00  0.69           O  
ATOM    635  CB  ARG A  41      14.420  37.154 -22.030  1.00  0.69           C  
ATOM    636  CG  ARG A  41      14.950  37.671 -23.347  1.00  0.69           C  
ATOM    637  CD  ARG A  41      16.155  38.538 -23.138  1.00  0.69           C  
ATOM    638  NE  ARG A  41      15.833  39.794 -22.458  1.00  0.69           N  
ATOM    639  CZ  ARG A  41      16.749  40.644 -21.949  1.00  0.69           C  
ATOM    640  NH1 ARG A  41      18.040  40.366 -22.045  1.00  0.69           N  
ATOM    641  NH2 ARG A  41      16.361  41.765 -21.351  1.00  0.69           N  
ATOM    642  H   ARG A  41      13.868  34.921 -23.823  1.00  0.69           H  
ATOM    643  HA  ARG A  41      13.016  35.816 -21.132  1.00  0.69           H  
ATOM    644 1HB  ARG A  41      14.040  38.023 -21.500  1.00  0.69           H  
ATOM    645 2HB  ARG A  41      15.257  36.743 -21.467  1.00  0.69           H  
ATOM    646 1HG  ARG A  41      15.216  36.833 -23.996  1.00  0.69           H  
ATOM    647 2HG  ARG A  41      14.176  38.269 -23.832  1.00  0.69           H  
ATOM    648 1HD  ARG A  41      16.880  38.001 -22.526  1.00  0.69           H  
ATOM    649 2HD  ARG A  41      16.605  38.774 -24.103  1.00  0.69           H  
ATOM    650  HE  ARG A  41      14.855  40.049 -22.363  1.00  0.69           H  
ATOM    651 1HH1 ARG A  41      18.352  39.517 -22.510  1.00  0.69           H  
ATOM    652 2HH1 ARG A  41      18.724  41.006 -21.664  1.00  0.69           H  
ATOM    653 1HH2 ARG A  41      15.355  42.018 -21.273  1.00  0.69           H  
ATOM    654 2HH2 ARG A  41      17.050  42.398 -20.972  1.00  0.69           H  
ATOM    655  N   ALA A  42      11.272  37.349 -21.930  1.00  0.70           N  
ATOM    656  CA  ALA A  42      10.174  38.194 -22.340  1.00  0.70           C  
ATOM    657  C   ALA A  42      10.457  39.573 -21.781  1.00  0.70           C  
ATOM    658  O   ALA A  42      10.938  39.711 -20.653  1.00  0.70           O  
ATOM    659  CB  ALA A  42       8.860  37.654 -21.851  1.00  0.70           C  
ATOM    660  H   ALA A  42      11.408  37.180 -20.939  1.00  0.70           H  
ATOM    661  HA  ALA A  42      10.153  38.253 -23.428  1.00  0.70           H  
ATOM    662 1HB  ALA A  42       8.055  38.311 -22.170  1.00  0.70           H  
ATOM    663 2HB  ALA A  42       8.719  36.666 -22.264  1.00  0.70           H  
ATOM    664 3HB  ALA A  42       8.875  37.599 -20.779  1.00  0.70           H  
ATOM    665  N   ASP A  43      10.171  40.594 -22.548  1.00  0.72           N  
ATOM    666  CA  ASP A  43      10.454  41.946 -22.087  1.00  0.72           C  
ATOM    667  C   ASP A  43       9.682  42.951 -22.905  1.00  0.72           C  
ATOM    668  O   ASP A  43       9.027  42.599 -23.892  1.00  0.72           O  
ATOM    669  CB  ASP A  43      11.977  42.204 -22.179  1.00  0.72           C  
ATOM    670  CG  ASP A  43      12.557  43.248 -21.209  1.00  0.72           C  
ATOM    671  OD1 ASP A  43      11.832  44.113 -20.738  1.00  0.72           O  
ATOM    672  OD2 ASP A  43      13.729  43.147 -20.900  1.00  0.72           O  
ATOM    673  H   ASP A  43       9.760  40.432 -23.461  1.00  0.72           H  
ATOM    674  HA  ASP A  43      10.134  42.039 -21.050  1.00  0.72           H  
ATOM    675 1HB  ASP A  43      12.511  41.269 -22.015  1.00  0.72           H  
ATOM    676 2HB  ASP A  43      12.216  42.521 -23.195  1.00  0.72           H  
ATOM    677  N   LEU A  44       9.815  44.214 -22.558  1.00  0.74           N  
ATOM    678  CA  LEU A  44       9.161  45.245 -23.347  1.00  0.74           C  
ATOM    679  C   LEU A  44       9.662  45.197 -24.797  1.00  0.74           C  
ATOM    680  O   LEU A  44       8.908  45.445 -25.735  1.00  0.74           O  
ATOM    681  CB  LEU A  44       9.336  46.613 -22.710  1.00  0.74           C  
ATOM    682  CG  LEU A  44       8.520  47.711 -23.365  1.00  0.74           C  
ATOM    683  CD1 LEU A  44       7.057  47.284 -23.385  1.00  0.74           C  
ATOM    684  CD2 LEU A  44       8.671  48.988 -22.547  1.00  0.74           C  
ATOM    685  H   LEU A  44      10.382  44.438 -21.736  1.00  0.74           H  
ATOM    686  HA  LEU A  44       8.093  45.033 -23.355  1.00  0.74           H  
ATOM    687 1HB  LEU A  44       9.057  46.554 -21.666  1.00  0.74           H  
ATOM    688 2HB  LEU A  44      10.386  46.892 -22.768  1.00  0.74           H  
ATOM    689  HG  LEU A  44       8.856  47.878 -24.387  1.00  0.74           H  
ATOM    690 1HD1 LEU A  44       6.456  48.069 -23.837  1.00  0.74           H  
ATOM    691 2HD1 LEU A  44       6.949  46.363 -23.963  1.00  0.74           H  
ATOM    692 3HD1 LEU A  44       6.731  47.105 -22.379  1.00  0.74           H  
ATOM    693 1HD2 LEU A  44       8.075  49.783 -22.996  1.00  0.74           H  
ATOM    694 2HD2 LEU A  44       8.325  48.807 -21.528  1.00  0.74           H  
ATOM    695 3HD2 LEU A  44       9.718  49.286 -22.526  1.00  0.74           H  
ATOM    696  N   SER A  45      10.927  44.810 -24.987  1.00  0.76           N  
ATOM    697  CA  SER A  45      11.544  44.696 -26.311  1.00  0.76           C  
ATOM    698  C   SER A  45      10.896  43.597 -27.177  1.00  0.76           C  
ATOM    699  O   SER A  45      11.121  43.545 -28.387  1.00  0.76           O  
ATOM    700  CB  SER A  45      13.027  44.392 -26.181  1.00  0.76           C  
ATOM    701  OG  SER A  45      13.233  43.101 -25.689  1.00  0.76           O  
ATOM    702  H   SER A  45      11.488  44.606 -24.172  1.00  0.76           H  
ATOM    703  HA  SER A  45      11.424  45.651 -26.826  1.00  0.76           H  
ATOM    704 1HB  SER A  45      13.504  44.494 -27.155  1.00  0.76           H  
ATOM    705 2HB  SER A  45      13.488  45.115 -25.511  1.00  0.76           H  
ATOM    706  HG  SER A  45      12.788  42.514 -26.312  1.00  0.76           H  
ATOM    707  N   THR A  46      10.120  42.701 -26.546  1.00  0.76           N  
ATOM    708  CA  THR A  46       9.440  41.598 -27.216  1.00  0.76           C  
ATOM    709  C   THR A  46       7.961  41.971 -27.402  1.00  0.76           C  
ATOM    710  O   THR A  46       7.166  41.171 -27.899  1.00  0.76           O  
ATOM    711  CB  THR A  46       9.533  40.277 -26.393  1.00  0.76           C  
ATOM    712  OG1 THR A  46       8.822  40.434 -25.165  1.00  0.76           O  
ATOM    713  CG2 THR A  46      10.998  39.970 -26.064  1.00  0.76           C  
ATOM    714  H   THR A  46       9.954  42.799 -25.551  1.00  0.76           H  
ATOM    715  HA  THR A  46       9.885  41.443 -28.198  1.00  0.76           H  
ATOM    716  HB  THR A  46       9.106  39.450 -26.960  1.00  0.76           H  
ATOM    717  HG1 THR A  46       8.861  41.369 -24.909  1.00  0.76           H  
ATOM    718 1HG2 THR A  46      11.060  39.050 -25.484  1.00  0.76           H  
ATOM    719 2HG2 THR A  46      11.559  39.849 -26.988  1.00  0.76           H  
ATOM    720 3HG2 THR A  46      11.421  40.792 -25.485  1.00  0.76           H  
ATOM    721  N   GLY A  47       7.593  43.185 -26.963  1.00  0.76           N  
ATOM    722  CA  GLY A  47       6.225  43.676 -27.018  1.00  0.76           C  
ATOM    723  C   GLY A  47       5.392  43.392 -25.763  1.00  0.76           C  
ATOM    724  O   GLY A  47       4.189  43.659 -25.765  1.00  0.76           O  
ATOM    725  H   GLY A  47       8.283  43.826 -26.583  1.00  0.76           H  
ATOM    726 1HA  GLY A  47       6.257  44.754 -27.183  1.00  0.76           H  
ATOM    727 2HA  GLY A  47       5.727  43.245 -27.885  1.00  0.76           H  
ATOM    728  N   ASN A  48       6.016  42.875 -24.695  1.00  0.74           N  
ATOM    729  CA  ASN A  48       5.306  42.560 -23.454  1.00  0.74           C  
ATOM    730  C   ASN A  48       5.142  43.812 -22.613  1.00  0.74           C  
ATOM    731  O   ASN A  48       6.082  44.266 -21.977  1.00  0.74           O  
ATOM    732  CB  ASN A  48       6.030  41.490 -22.650  1.00  0.74           C  
ATOM    733  CG  ASN A  48       5.291  41.039 -21.373  1.00  0.74           C  
ATOM    734  OD1 ASN A  48       4.435  41.736 -20.772  1.00  0.74           O  
ATOM    735  ND2 ASN A  48       5.640  39.852 -20.941  1.00  0.74           N  
ATOM    736  H   ASN A  48       7.018  42.707 -24.721  1.00  0.74           H  
ATOM    737  HA  ASN A  48       4.314  42.186 -23.703  1.00  0.74           H  
ATOM    738 1HB  ASN A  48       6.206  40.617 -23.283  1.00  0.74           H  
ATOM    739 2HB  ASN A  48       7.004  41.869 -22.349  1.00  0.74           H  
ATOM    740 1HD2 ASN A  48       5.232  39.484 -20.102  1.00  0.74           H  
ATOM    741 2HD2 ASN A  48       6.347  39.345 -21.424  1.00  0.74           H  
ATOM    742  N   ARG A  49       3.944  44.378 -22.610  1.00  0.71           N  
ATOM    743  CA  ARG A  49       3.713  45.646 -21.919  1.00  0.71           C  
ATOM    744  C   ARG A  49       3.340  45.516 -20.447  1.00  0.71           C  
ATOM    745  O   ARG A  49       3.032  46.514 -19.799  1.00  0.71           O  
ATOM    746  CB  ARG A  49       2.667  46.472 -22.641  1.00  0.71           C  
ATOM    747  CG  ARG A  49       3.125  47.018 -23.993  1.00  0.71           C  
ATOM    748  CD  ARG A  49       2.167  48.023 -24.542  1.00  0.71           C  
ATOM    749  NE  ARG A  49       0.906  47.433 -24.933  1.00  0.71           N  
ATOM    750  CZ  ARG A  49       0.611  46.963 -26.160  1.00  0.71           C  
ATOM    751  NH1 ARG A  49       1.483  47.036 -27.144  1.00  0.71           N  
ATOM    752  NH2 ARG A  49      -0.577  46.433 -26.350  1.00  0.71           N  
ATOM    753  H   ARG A  49       3.195  43.937 -23.144  1.00  0.71           H  
ATOM    754  HA  ARG A  49       4.638  46.213 -21.965  1.00  0.71           H  
ATOM    755 1HB  ARG A  49       1.786  45.853 -22.824  1.00  0.71           H  
ATOM    756 2HB  ARG A  49       2.351  47.306 -22.020  1.00  0.71           H  
ATOM    757 1HG  ARG A  49       4.091  47.496 -23.877  1.00  0.71           H  
ATOM    758 2HG  ARG A  49       3.208  46.192 -24.705  1.00  0.71           H  
ATOM    759 1HD  ARG A  49       1.964  48.775 -23.780  1.00  0.71           H  
ATOM    760 2HD  ARG A  49       2.605  48.501 -25.416  1.00  0.71           H  
ATOM    761  HE  ARG A  49       0.172  47.324 -24.223  1.00  0.71           H  
ATOM    762 1HH1 ARG A  49       2.390  47.445 -26.982  1.00  0.71           H  
ATOM    763 2HH1 ARG A  49       1.245  46.678 -28.055  1.00  0.71           H  
ATOM    764 1HH2 ARG A  49      -1.215  46.392 -25.540  1.00  0.71           H  
ATOM    765 2HH2 ARG A  49      -0.846  46.067 -27.246  1.00  0.71           H  
ATOM    766  N   GLU A  50       3.343  44.296 -19.915  1.00  0.68           N  
ATOM    767  CA  GLU A  50       2.998  44.122 -18.510  1.00  0.68           C  
ATOM    768  C   GLU A  50       4.183  43.782 -17.629  1.00  0.68           C  
ATOM    769  O   GLU A  50       4.325  44.349 -16.541  1.00  0.68           O  
ATOM    770  CB  GLU A  50       1.987  43.007 -18.331  1.00  0.68           C  
ATOM    771  CG  GLU A  50       0.646  43.239 -18.911  1.00  0.68           C  
ATOM    772  CD  GLU A  50      -0.251  42.102 -18.594  1.00  0.68           C  
ATOM    773  OE1 GLU A  50       0.192  41.205 -17.950  1.00  0.68           O  
ATOM    774  OE2 GLU A  50      -1.364  42.094 -19.031  1.00  0.68           O  
ATOM    775  H   GLU A  50       3.627  43.491 -20.472  1.00  0.68           H  
ATOM    776  HA  GLU A  50       2.565  45.048 -18.144  1.00  0.68           H  
ATOM    777 1HB  GLU A  50       2.378  42.104 -18.803  1.00  0.68           H  
ATOM    778 2HB  GLU A  50       1.868  42.788 -17.280  1.00  0.68           H  
ATOM    779 1HG  GLU A  50       0.228  44.162 -18.505  1.00  0.68           H  
ATOM    780 2HG  GLU A  50       0.731  43.345 -19.994  1.00  0.68           H  
ATOM    781  N   PHE A  51       5.030  42.868 -18.090  1.00  0.66           N  
ATOM    782  CA  PHE A  51       6.139  42.400 -17.270  1.00  0.66           C  
ATOM    783  C   PHE A  51       7.347  41.892 -18.040  1.00  0.66           C  
ATOM    784  O   PHE A  51       7.288  41.564 -19.222  1.00  0.66           O  
ATOM    785  CB  PHE A  51       5.683  41.305 -16.308  1.00  0.66           C  
ATOM    786  CG  PHE A  51       5.144  40.090 -16.950  1.00  0.66           C  
ATOM    787  CD1 PHE A  51       5.968  39.042 -17.298  1.00  0.66           C  
ATOM    788  CD2 PHE A  51       3.802  39.963 -17.159  1.00  0.66           C  
ATOM    789  CE1 PHE A  51       5.454  37.890 -17.854  1.00  0.66           C  
ATOM    790  CE2 PHE A  51       3.294  38.839 -17.704  1.00  0.66           C  
ATOM    791  CZ  PHE A  51       4.113  37.790 -18.056  1.00  0.66           C  
ATOM    792  H   PHE A  51       4.869  42.459 -19.007  1.00  0.66           H  
ATOM    793  HA  PHE A  51       6.473  43.225 -16.649  1.00  0.66           H  
ATOM    794 1HB  PHE A  51       6.523  41.005 -15.685  1.00  0.66           H  
ATOM    795 2HB  PHE A  51       4.917  41.703 -15.642  1.00  0.66           H  
ATOM    796  HD1 PHE A  51       7.032  39.144 -17.120  1.00  0.66           H  
ATOM    797  HD2 PHE A  51       3.129  40.770 -16.872  1.00  0.66           H  
ATOM    798  HE1 PHE A  51       6.106  37.063 -18.123  1.00  0.66           H  
ATOM    799  HE2 PHE A  51       2.216  38.767 -17.845  1.00  0.66           H  
ATOM    800  HZ  PHE A  51       3.691  36.893 -18.478  1.00  0.66           H  
ATOM    801  N   ARG A  52       8.442  41.799 -17.313  1.00  0.65           N  
ATOM    802  CA  ARG A  52       9.694  41.234 -17.777  1.00  0.65           C  
ATOM    803  C   ARG A  52       9.818  39.836 -17.192  1.00  0.65           C  
ATOM    804  O   ARG A  52       9.518  39.624 -16.013  1.00  0.65           O  
ATOM    805  CB  ARG A  52      10.844  42.116 -17.328  1.00  0.65           C  
ATOM    806  CG  ARG A  52      12.245  41.664 -17.677  1.00  0.65           C  
ATOM    807  CD  ARG A  52      13.217  42.711 -17.244  1.00  0.65           C  
ATOM    808  NE  ARG A  52      13.046  43.919 -18.033  1.00  0.65           N  
ATOM    809  CZ  ARG A  52      13.461  45.150 -17.731  1.00  0.65           C  
ATOM    810  NH1 ARG A  52      14.094  45.419 -16.603  1.00  0.65           N  
ATOM    811  NH2 ARG A  52      13.200  46.079 -18.619  1.00  0.65           N  
ATOM    812  H   ARG A  52       8.401  42.116 -16.347  1.00  0.65           H  
ATOM    813  HA  ARG A  52       9.686  41.169 -18.865  1.00  0.65           H  
ATOM    814 1HB  ARG A  52      10.718  43.105 -17.769  1.00  0.65           H  
ATOM    815 2HB  ARG A  52      10.798  42.236 -16.244  1.00  0.65           H  
ATOM    816 1HG  ARG A  52      12.476  40.727 -17.169  1.00  0.65           H  
ATOM    817 2HG  ARG A  52      12.331  41.524 -18.759  1.00  0.65           H  
ATOM    818 1HD  ARG A  52      13.059  42.957 -16.195  1.00  0.65           H  
ATOM    819 2HD  ARG A  52      14.235  42.349 -17.391  1.00  0.65           H  
ATOM    820  HE  ARG A  52      12.573  43.835 -18.944  1.00  0.65           H  
ATOM    821 1HH1 ARG A  52      14.279  44.680 -15.943  1.00  0.65           H  
ATOM    822 2HH1 ARG A  52      14.399  46.361 -16.404  1.00  0.65           H  
ATOM    823 1HH2 ARG A  52      12.705  45.776 -19.478  1.00  0.65           H  
ATOM    824 2HH2 ARG A  52      13.479  47.033 -18.471  1.00  0.65           H  
ATOM    825  N   ALA A  53      10.230  38.862 -17.997  1.00  0.66           N  
ATOM    826  CA  ALA A  53      10.342  37.513 -17.457  1.00  0.66           C  
ATOM    827  C   ALA A  53      11.514  36.764 -18.038  1.00  0.66           C  
ATOM    828  O   ALA A  53      11.656  36.634 -19.254  1.00  0.66           O  
ATOM    829  CB  ALA A  53       9.072  36.740 -17.722  1.00  0.66           C  
ATOM    830  H   ALA A  53      10.474  39.067 -18.964  1.00  0.66           H  
ATOM    831  HA  ALA A  53      10.494  37.594 -16.390  1.00  0.66           H  
ATOM    832 1HB  ALA A  53       9.156  35.772 -17.283  1.00  0.66           H  
ATOM    833 2HB  ALA A  53       8.256  37.262 -17.274  1.00  0.66           H  
ATOM    834 3HB  ALA A  53       8.905  36.647 -18.775  1.00  0.66           H  
ATOM    835  N   LEU A  54      12.356  36.263 -17.151  1.00  0.67           N  
ATOM    836  CA  LEU A  54      13.567  35.580 -17.567  1.00  0.67           C  
ATOM    837  C   LEU A  54      13.570  34.128 -17.135  1.00  0.67           C  
ATOM    838  O   LEU A  54      13.387  33.828 -15.952  1.00  0.67           O  
ATOM    839  CB  LEU A  54      14.740  36.337 -16.967  1.00  0.67           C  
ATOM    840  CG  LEU A  54      14.797  37.829 -17.361  1.00  0.67           C  
ATOM    841  CD1 LEU A  54      15.900  38.470 -16.687  1.00  0.67           C  
ATOM    842  CD2 LEU A  54      14.946  37.957 -18.806  1.00  0.67           C  
ATOM    843  H   LEU A  54      12.153  36.388 -16.158  1.00  0.67           H  
ATOM    844  HA  LEU A  54      13.639  35.611 -18.653  1.00  0.67           H  
ATOM    845 1HB  LEU A  54      14.656  36.292 -15.879  1.00  0.67           H  
ATOM    846 2HB  LEU A  54      15.652  35.881 -17.243  1.00  0.67           H  
ATOM    847  HG  LEU A  54      13.877  38.322 -17.043  1.00  0.67           H  
ATOM    848 1HD1 LEU A  54      15.924  39.527 -16.954  1.00  0.67           H  
ATOM    849 2HD1 LEU A  54      15.753  38.363 -15.635  1.00  0.67           H  
ATOM    850 3HD1 LEU A  54      16.836  37.997 -16.980  1.00  0.67           H  
ATOM    851 1HD2 LEU A  54      14.974  39.011 -19.088  1.00  0.67           H  
ATOM    852 2HD2 LEU A  54      15.861  37.473 -19.118  1.00  0.67           H  
ATOM    853 3HD2 LEU A  54      14.102  37.477 -19.270  1.00  0.67           H  
ATOM    854  N   LEU A  55      13.756  33.215 -18.085  1.00  0.69           N  
ATOM    855  CA  LEU A  55      13.731  31.802 -17.735  1.00  0.69           C  
ATOM    856  C   LEU A  55      15.132  31.231 -17.696  1.00  0.69           C  
ATOM    857  O   LEU A  55      15.842  31.218 -18.717  1.00  0.69           O  
ATOM    858  CB  LEU A  55      12.933  30.992 -18.745  1.00  0.69           C  
ATOM    859  CG  LEU A  55      12.829  29.496 -18.429  1.00  0.69           C  
ATOM    860  CD1 LEU A  55      12.028  29.355 -17.169  1.00  0.69           C  
ATOM    861  CD2 LEU A  55      12.197  28.747 -19.576  1.00  0.69           C  
ATOM    862  H   LEU A  55      13.916  33.497 -19.054  1.00  0.69           H  
ATOM    863  HA  LEU A  55      13.287  31.684 -16.752  1.00  0.69           H  
ATOM    864 1HB  LEU A  55      11.933  31.408 -18.856  1.00  0.69           H  
ATOM    865 2HB  LEU A  55      13.440  31.083 -19.655  1.00  0.69           H  
ATOM    866  HG  LEU A  55      13.828  29.088 -18.244  1.00  0.69           H  
ATOM    867 1HD1 LEU A  55      11.950  28.339 -16.904  1.00  0.69           H  
ATOM    868 2HD1 LEU A  55      12.517  29.895 -16.386  1.00  0.69           H  
ATOM    869 3HD1 LEU A  55      11.037  29.762 -17.329  1.00  0.69           H  
ATOM    870 1HD2 LEU A  55      12.130  27.695 -19.330  1.00  0.69           H  
ATOM    871 2HD2 LEU A  55      11.198  29.143 -19.768  1.00  0.69           H  
ATOM    872 3HD2 LEU A  55      12.808  28.863 -20.467  1.00  0.69           H  
ATOM    873  N   LEU A  56      15.507  30.741 -16.521  1.00  0.72           N  
ATOM    874  CA  LEU A  56      16.809  30.155 -16.290  1.00  0.72           C  
ATOM    875  C   LEU A  56      16.687  28.632 -16.386  1.00  0.72           C  
ATOM    876  O   LEU A  56      15.727  28.061 -15.862  1.00  0.72           O  
ATOM    877  CB  LEU A  56      17.314  30.552 -14.906  1.00  0.72           C  
ATOM    878  CG  LEU A  56      17.481  32.023 -14.586  1.00  0.72           C  
ATOM    879  CD1 LEU A  56      17.945  32.152 -13.128  1.00  0.72           C  
ATOM    880  CD2 LEU A  56      18.481  32.604 -15.535  1.00  0.72           C  
ATOM    881  H   LEU A  56      14.852  30.783 -15.742  1.00  0.72           H  
ATOM    882  HA  LEU A  56      17.496  30.512 -17.045  1.00  0.72           H  
ATOM    883 1HB  LEU A  56      16.653  30.123 -14.160  1.00  0.72           H  
ATOM    884 2HB  LEU A  56      18.267  30.141 -14.793  1.00  0.72           H  
ATOM    885  HG  LEU A  56      16.524  32.549 -14.687  1.00  0.72           H  
ATOM    886 1HD1 LEU A  56      18.078  33.194 -12.878  1.00  0.72           H  
ATOM    887 2HD1 LEU A  56      17.198  31.712 -12.465  1.00  0.72           H  
ATOM    888 3HD1 LEU A  56      18.892  31.630 -13.004  1.00  0.72           H  
ATOM    889 1HD2 LEU A  56      18.634  33.652 -15.322  1.00  0.72           H  
ATOM    890 2HD2 LEU A  56      19.426  32.068 -15.440  1.00  0.72           H  
ATOM    891 3HD2 LEU A  56      18.104  32.491 -16.526  1.00  0.72           H  
ATOM    892  N   GLN A  57      17.678  27.962 -16.984  1.00  0.75           N  
ATOM    893  CA  GLN A  57      17.606  26.507 -17.146  1.00  0.75           C  
ATOM    894  C   GLN A  57      18.930  25.741 -17.076  1.00  0.75           C  
ATOM    895  O   GLN A  57      19.974  26.214 -17.537  1.00  0.75           O  
ATOM    896  CB  GLN A  57      16.951  26.174 -18.500  1.00  0.75           C  
ATOM    897  CG  GLN A  57      16.719  24.672 -18.783  1.00  0.75           C  
ATOM    898  CD  GLN A  57      16.070  24.423 -20.111  1.00  0.75           C  
ATOM    899  OE1 GLN A  57      15.459  25.314 -20.721  1.00  0.75           O  
ATOM    900  NE2 GLN A  57      16.210  23.192 -20.590  1.00  0.75           N  
ATOM    901  H   GLN A  57      18.448  28.488 -17.389  1.00  0.75           H  
ATOM    902  HA  GLN A  57      16.976  26.131 -16.351  1.00  0.75           H  
ATOM    903 1HB  GLN A  57      15.986  26.679 -18.567  1.00  0.75           H  
ATOM    904 2HB  GLN A  57      17.577  26.564 -19.298  1.00  0.75           H  
ATOM    905 1HG  GLN A  57      17.672  24.153 -18.807  1.00  0.75           H  
ATOM    906 2HG  GLN A  57      16.087  24.241 -18.007  1.00  0.75           H  
ATOM    907 1HE2 GLN A  57      15.844  22.948 -21.485  1.00  0.75           H  
ATOM    908 2HE2 GLN A  57      16.710  22.485 -20.034  1.00  0.75           H  
ATOM    909  N   SER A  58      18.871  24.547 -16.486  1.00  0.78           N  
ATOM    910  CA  SER A  58      20.003  23.609 -16.497  1.00  0.78           C  
ATOM    911  C   SER A  58      19.458  22.206 -16.553  1.00  0.78           C  
ATOM    912  O   SER A  58      18.700  21.783 -15.676  1.00  0.78           O  
ATOM    913  CB  SER A  58      20.900  23.729 -15.304  1.00  0.78           C  
ATOM    914  OG  SER A  58      21.946  22.788 -15.387  1.00  0.78           O  
ATOM    915  H   SER A  58      17.971  24.260 -16.085  1.00  0.78           H  
ATOM    916  HA  SER A  58      20.601  23.783 -17.392  1.00  0.78           H  
ATOM    917 1HB  SER A  58      21.326  24.722 -15.278  1.00  0.78           H  
ATOM    918 2HB  SER A  58      20.333  23.569 -14.395  1.00  0.78           H  
ATOM    919  HG  SER A  58      21.621  21.938 -15.019  1.00  0.78           H  
ATOM    920  N   GLY A  59      19.833  21.465 -17.586  1.00  0.80           N  
ATOM    921  CA  GLY A  59      19.232  20.157 -17.729  1.00  0.80           C  
ATOM    922  C   GLY A  59      17.739  20.401 -17.889  1.00  0.80           C  
ATOM    923  O   GLY A  59      17.311  21.109 -18.808  1.00  0.80           O  
ATOM    924  H   GLY A  59      20.491  21.822 -18.266  1.00  0.80           H  
ATOM    925 1HA  GLY A  59      19.635  19.643 -18.601  1.00  0.80           H  
ATOM    926 2HA  GLY A  59      19.428  19.549 -16.844  1.00  0.80           H  
ATOM    927  N   LYS A  60      16.959  19.789 -17.016  1.00  0.80           N  
ATOM    928  CA  LYS A  60      15.513  19.908 -17.007  1.00  0.80           C  
ATOM    929  C   LYS A  60      15.040  21.021 -16.061  1.00  0.80           C  
ATOM    930  O   LYS A  60      13.903  21.480 -16.158  1.00  0.80           O  
ATOM    931  CB  LYS A  60      14.899  18.593 -16.551  1.00  0.80           C  
ATOM    932  CG  LYS A  60      15.099  17.425 -17.466  1.00  0.80           C  
ATOM    933  CD  LYS A  60      14.719  16.146 -16.731  1.00  0.80           C  
ATOM    934  CE  LYS A  60      13.248  16.144 -16.351  1.00  0.80           C  
ATOM    935  NZ  LYS A  60      12.854  14.903 -15.659  1.00  0.80           N  
ATOM    936  H   LYS A  60      17.393  19.252 -16.274  1.00  0.80           H  
ATOM    937  HA  LYS A  60      15.173  20.148 -18.014  1.00  0.80           H  
ATOM    938 1HB  LYS A  60      15.317  18.327 -15.586  1.00  0.80           H  
ATOM    939 2HB  LYS A  60      13.827  18.727 -16.411  1.00  0.80           H  
ATOM    940 1HG  LYS A  60      14.481  17.544 -18.356  1.00  0.80           H  
ATOM    941 2HG  LYS A  60      16.145  17.374 -17.766  1.00  0.80           H  
ATOM    942 1HD  LYS A  60      14.934  15.279 -17.360  1.00  0.80           H  
ATOM    943 2HD  LYS A  60      15.311  16.066 -15.811  1.00  0.80           H  
ATOM    944 1HE  LYS A  60      13.055  16.983 -15.684  1.00  0.80           H  
ATOM    945 2HE  LYS A  60      12.636  16.257 -17.249  1.00  0.80           H  
ATOM    946 1HZ  LYS A  60      11.867  14.982 -15.427  1.00  0.80           H  
ATOM    947 2HZ  LYS A  60      12.993  14.111 -16.254  1.00  0.80           H  
ATOM    948 3HZ  LYS A  60      13.397  14.785 -14.798  1.00  0.80           H  
ATOM    949  N   ALA A  61      15.869  21.395 -15.082  1.00  0.78           N  
ATOM    950  CA  ALA A  61      15.441  22.379 -14.081  1.00  0.78           C  
ATOM    951  C   ALA A  61      15.134  23.711 -14.724  1.00  0.78           C  
ATOM    952  O   ALA A  61      15.944  24.228 -15.491  1.00  0.78           O  
ATOM    953  CB  ALA A  61      16.514  22.599 -13.015  1.00  0.78           C  
ATOM    954  H   ALA A  61      16.809  20.993 -15.051  1.00  0.78           H  
ATOM    955  HA  ALA A  61      14.532  22.006 -13.617  1.00  0.78           H  
ATOM    956 1HB  ALA A  61      16.153  23.321 -12.286  1.00  0.78           H  
ATOM    957 2HB  ALA A  61      16.753  21.685 -12.516  1.00  0.78           H  
ATOM    958 3HB  ALA A  61      17.417  22.980 -13.494  1.00  0.78           H  
ATOM    959  N   ARG A  62      14.003  24.311 -14.349  1.00  0.75           N  
ATOM    960  CA  ARG A  62      13.619  25.620 -14.879  1.00  0.75           C  
ATOM    961  C   ARG A  62      13.069  26.593 -13.829  1.00  0.75           C  
ATOM    962  O   ARG A  62      12.108  26.276 -13.114  1.00  0.75           O  
ATOM    963  CB  ARG A  62      12.564  25.445 -15.969  1.00  0.75           C  
ATOM    964  CG  ARG A  62      13.014  24.811 -17.282  1.00  0.75           C  
ATOM    965  CD  ARG A  62      11.870  24.646 -18.226  1.00  0.75           C  
ATOM    966  NE  ARG A  62      12.303  24.144 -19.522  1.00  0.75           N  
ATOM    967  CZ  ARG A  62      12.461  22.841 -19.821  1.00  0.75           C  
ATOM    968  NH1 ARG A  62      12.223  21.915 -18.911  1.00  0.75           N  
ATOM    969  NH2 ARG A  62      12.858  22.497 -21.027  1.00  0.75           N  
ATOM    970  H   ARG A  62      13.381  23.835 -13.714  1.00  0.75           H  
ATOM    971  HA  ARG A  62      14.500  26.068 -15.327  1.00  0.75           H  
ATOM    972 1HB  ARG A  62      11.787  24.800 -15.580  1.00  0.75           H  
ATOM    973 2HB  ARG A  62      12.105  26.372 -16.178  1.00  0.75           H  
ATOM    974 1HG  ARG A  62      13.759  25.454 -17.752  1.00  0.75           H  
ATOM    975 2HG  ARG A  62      13.445  23.831 -17.100  1.00  0.75           H  
ATOM    976 1HD  ARG A  62      11.153  23.934 -17.804  1.00  0.75           H  
ATOM    977 2HD  ARG A  62      11.375  25.601 -18.376  1.00  0.75           H  
ATOM    978  HE  ARG A  62      12.500  24.822 -20.253  1.00  0.75           H  
ATOM    979 1HH1 ARG A  62      11.906  22.190 -17.981  1.00  0.75           H  
ATOM    980 2HH1 ARG A  62      12.355  20.941 -19.129  1.00  0.75           H  
ATOM    981 1HH2 ARG A  62      13.047  23.222 -21.711  1.00  0.75           H  
ATOM    982 2HH2 ARG A  62      12.989  21.525 -21.256  1.00  0.75           H  
ATOM    983  N   LEU A  63      13.688  27.772 -13.744  1.00  0.71           N  
ATOM    984  CA  LEU A  63      13.241  28.807 -12.810  1.00  0.71           C  
ATOM    985  C   LEU A  63      12.860  30.071 -13.578  1.00  0.71           C  
ATOM    986  O   LEU A  63      13.667  30.595 -14.348  1.00  0.71           O  
ATOM    987  CB  LEU A  63      14.314  29.145 -11.767  1.00  0.71           C  
ATOM    988  CG  LEU A  63      14.879  27.967 -10.868  1.00  0.71           C  
ATOM    989  CD1 LEU A  63      15.846  28.568  -9.902  1.00  0.71           C  
ATOM    990  CD2 LEU A  63      13.794  27.182 -10.118  1.00  0.71           C  
ATOM    991  H   LEU A  63      14.470  27.953 -14.377  1.00  0.71           H  
ATOM    992  HA  LEU A  63      12.354  28.453 -12.285  1.00  0.71           H  
ATOM    993 1HB  LEU A  63      15.170  29.538 -12.309  1.00  0.71           H  
ATOM    994 2HB  LEU A  63      13.963  29.939 -11.138  1.00  0.71           H  
ATOM    995  HG  LEU A  63      15.424  27.274 -11.514  1.00  0.71           H  
ATOM    996 1HD1 LEU A  63      16.283  27.775  -9.302  1.00  0.71           H  
ATOM    997 2HD1 LEU A  63      16.612  29.101 -10.433  1.00  0.71           H  
ATOM    998 3HD1 LEU A  63      15.322  29.267  -9.254  1.00  0.71           H  
ATOM    999 1HD2 LEU A  63      14.257  26.391  -9.537  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  63      13.269  27.816  -9.461  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  63      13.100  26.747 -10.822  1.00  0.71           H  
ATOM   1002  N   LEU A  64      11.643  30.558 -13.386  1.00  0.67           N  
ATOM   1003  CA  LEU A  64      11.189  31.740 -14.114  1.00  0.67           C  
ATOM   1004  C   LEU A  64      11.141  32.948 -13.191  1.00  0.67           C  
ATOM   1005  O   LEU A  64      10.463  32.917 -12.167  1.00  0.67           O  
ATOM   1006  CB  LEU A  64       9.799  31.485 -14.720  1.00  0.67           C  
ATOM   1007  CG  LEU A  64       9.205  32.627 -15.500  1.00  0.67           C  
ATOM   1008  CD1 LEU A  64      10.061  32.873 -16.703  1.00  0.67           C  
ATOM   1009  CD2 LEU A  64       7.784  32.293 -15.895  1.00  0.67           C  
ATOM   1010  H   LEU A  64      11.027  30.106 -12.717  1.00  0.67           H  
ATOM   1011  HA  LEU A  64      11.889  31.956 -14.915  1.00  0.67           H  
ATOM   1012 1HB  LEU A  64       9.851  30.622 -15.375  1.00  0.67           H  
ATOM   1013 2HB  LEU A  64       9.114  31.258 -13.913  1.00  0.67           H  
ATOM   1014  HG  LEU A  64       9.215  33.521 -14.896  1.00  0.67           H  
ATOM   1015 1HD1 LEU A  64       9.671  33.681 -17.263  1.00  0.67           H  
ATOM   1016 2HD1 LEU A  64      11.055  33.109 -16.378  1.00  0.67           H  
ATOM   1017 3HD1 LEU A  64      10.079  31.985 -17.326  1.00  0.67           H  
ATOM   1018 1HD2 LEU A  64       7.367  33.125 -16.458  1.00  0.67           H  
ATOM   1019 2HD2 LEU A  64       7.777  31.392 -16.512  1.00  0.67           H  
ATOM   1020 3HD2 LEU A  64       7.185  32.120 -15.002  1.00  0.67           H  
ATOM   1021  N   LEU A  65      11.895  33.989 -13.511  1.00  0.65           N  
ATOM   1022  CA  LEU A  65      11.896  35.170 -12.660  1.00  0.65           C  
ATOM   1023  C   LEU A  65      11.122  36.294 -13.316  1.00  0.65           C  
ATOM   1024  O   LEU A  65      11.415  36.675 -14.450  1.00  0.65           O  
ATOM   1025  CB  LEU A  65      13.324  35.611 -12.392  1.00  0.65           C  
ATOM   1026  CG  LEU A  65      14.097  34.846 -11.292  1.00  0.65           C  
ATOM   1027  CD1 LEU A  65      14.368  33.369 -11.695  1.00  0.65           C  
ATOM   1028  CD2 LEU A  65      15.346  35.575 -11.096  1.00  0.65           C  
ATOM   1029  H   LEU A  65      12.462  33.962 -14.359  1.00  0.65           H  
ATOM   1030  HA  LEU A  65      11.413  34.932 -11.713  1.00  0.65           H  
ATOM   1031 1HB  LEU A  65      13.893  35.514 -13.321  1.00  0.65           H  
ATOM   1032 2HB  LEU A  65      13.309  36.667 -12.111  1.00  0.65           H  
ATOM   1033  HG  LEU A  65      13.529  34.843 -10.373  1.00  0.65           H  
ATOM   1034 1HD1 LEU A  65      14.927  32.872 -10.911  1.00  0.65           H  
ATOM   1035 2HD1 LEU A  65      13.444  32.844 -11.834  1.00  0.65           H  
ATOM   1036 3HD1 LEU A  65      14.944  33.341 -12.623  1.00  0.65           H  
ATOM   1037 1HD2 LEU A  65      15.953  35.122 -10.325  1.00  0.65           H  
ATOM   1038 2HD2 LEU A  65      15.870  35.567 -12.027  1.00  0.65           H  
ATOM   1039 3HD2 LEU A  65      15.106  36.592 -10.820  1.00  0.65           H  
ATOM   1040  N   VAL A  66      10.152  36.844 -12.591  1.00  0.65           N  
ATOM   1041  CA  VAL A  66       9.286  37.877 -13.144  1.00  0.65           C  
ATOM   1042  C   VAL A  66       9.256  39.171 -12.335  1.00  0.65           C  
ATOM   1043  O   VAL A  66       9.192  39.138 -11.100  1.00  0.65           O  
ATOM   1044  CB  VAL A  66       7.838  37.324 -13.297  1.00  0.65           C  
ATOM   1045  CG1 VAL A  66       6.906  38.410 -13.864  1.00  0.65           C  
ATOM   1046  CG2 VAL A  66       7.870  36.116 -14.202  1.00  0.65           C  
ATOM   1047  H   VAL A  66       9.956  36.480 -11.657  1.00  0.65           H  
ATOM   1048  HA  VAL A  66       9.652  38.118 -14.137  1.00  0.65           H  
ATOM   1049  HB  VAL A  66       7.453  37.027 -12.323  1.00  0.65           H  
ATOM   1050 1HG1 VAL A  66       5.897  38.008 -13.972  1.00  0.65           H  
ATOM   1051 2HG1 VAL A  66       6.872  39.270 -13.207  1.00  0.65           H  
ATOM   1052 3HG1 VAL A  66       7.283  38.713 -14.829  1.00  0.65           H  
ATOM   1053 1HG2 VAL A  66       6.872  35.721 -14.325  1.00  0.65           H  
ATOM   1054 2HG2 VAL A  66       8.252  36.406 -15.147  1.00  0.65           H  
ATOM   1055 3HG2 VAL A  66       8.508  35.360 -13.764  1.00  0.65           H  
ATOM   1056  N   SER A  67       9.315  40.302 -13.042  1.00  0.68           N  
ATOM   1057  CA  SER A  67       9.188  41.620 -12.417  1.00  0.68           C  
ATOM   1058  C   SER A  67       8.308  42.484 -13.311  1.00  0.68           C  
ATOM   1059  O   SER A  67       8.389  42.362 -14.529  1.00  0.68           O  
ATOM   1060  CB  SER A  67      10.540  42.254 -12.191  1.00  0.68           C  
ATOM   1061  OG  SER A  67      11.245  42.467 -13.371  1.00  0.68           O  
ATOM   1062  H   SER A  67       9.406  40.218 -14.057  1.00  0.68           H  
ATOM   1063  HA  SER A  67       8.720  41.482 -11.453  1.00  0.68           H  
ATOM   1064 1HB  SER A  67      10.431  43.190 -11.685  1.00  0.68           H  
ATOM   1065 2HB  SER A  67      11.104  41.633 -11.548  1.00  0.68           H  
ATOM   1066  HG  SER A  67      10.707  43.098 -13.871  1.00  0.68           H  
ATOM   1067  N   PRO A  68       7.491  43.392 -12.759  1.00  0.73           N  
ATOM   1068  CA  PRO A  68       6.526  44.185 -13.486  1.00  0.73           C  
ATOM   1069  C   PRO A  68       7.171  45.309 -14.263  1.00  0.73           C  
ATOM   1070  O   PRO A  68       8.224  45.816 -13.874  1.00  0.73           O  
ATOM   1071  CB  PRO A  68       5.650  44.727 -12.353  1.00  0.73           C  
ATOM   1072  CG  PRO A  68       6.593  44.875 -11.181  1.00  0.73           C  
ATOM   1073  CD  PRO A  68       7.600  43.754 -11.323  1.00  0.73           C  
ATOM   1074  HA  PRO A  68       5.939  43.539 -14.154  1.00  0.73           H  
ATOM   1075 1HB  PRO A  68       5.197  45.686 -12.668  1.00  0.73           H  
ATOM   1076 2HB  PRO A  68       4.830  44.026 -12.152  1.00  0.73           H  
ATOM   1077 1HG  PRO A  68       7.068  45.867 -11.206  1.00  0.73           H  
ATOM   1078 2HG  PRO A  68       6.028  44.818 -10.238  1.00  0.73           H  
ATOM   1079 1HD  PRO A  68       8.584  44.162 -11.089  1.00  0.73           H  
ATOM   1080 2HD  PRO A  68       7.346  42.953 -10.676  1.00  0.73           H  
ATOM   1081  N   LEU A  69       6.493  45.759 -15.298  1.00  0.81           N  
ATOM   1082  CA  LEU A  69       6.888  46.978 -15.971  1.00  0.81           C  
ATOM   1083  C   LEU A  69       6.156  48.132 -15.325  1.00  0.81           C  
ATOM   1084  O   LEU A  69       5.249  47.929 -14.515  1.00  0.81           O  
ATOM   1085  CB  LEU A  69       6.649  46.917 -17.473  1.00  0.81           C  
ATOM   1086  CG  LEU A  69       7.429  45.831 -18.213  1.00  0.81           C  
ATOM   1087  CD1 LEU A  69       7.038  45.832 -19.633  1.00  0.81           C  
ATOM   1088  CD2 LEU A  69       8.924  46.068 -18.076  1.00  0.81           C  
ATOM   1089  H   LEU A  69       5.663  45.262 -15.623  1.00  0.81           H  
ATOM   1090  HA  LEU A  69       7.955  47.134 -15.817  1.00  0.81           H  
ATOM   1091 1HB  LEU A  69       5.582  46.750 -17.654  1.00  0.81           H  
ATOM   1092 2HB  LEU A  69       6.927  47.873 -17.905  1.00  0.81           H  
ATOM   1093  HG  LEU A  69       7.192  44.894 -17.809  1.00  0.81           H  
ATOM   1094 1HD1 LEU A  69       7.583  45.047 -20.158  1.00  0.81           H  
ATOM   1095 2HD1 LEU A  69       5.986  45.646 -19.709  1.00  0.81           H  
ATOM   1096 3HD1 LEU A  69       7.270  46.793 -20.071  1.00  0.81           H  
ATOM   1097 1HD2 LEU A  69       9.466  45.279 -18.607  1.00  0.81           H  
ATOM   1098 2HD2 LEU A  69       9.181  47.037 -18.504  1.00  0.81           H  
ATOM   1099 3HD2 LEU A  69       9.200  46.050 -17.019  1.00  0.81           H  
ATOM   1100  N   ASP A  70       6.575  49.334 -15.652  1.00  0.89           N  
ATOM   1101  CA  ASP A  70       6.028  50.530 -15.049  1.00  0.89           C  
ATOM   1102  C   ASP A  70       4.499  50.687 -15.158  1.00  0.89           C  
ATOM   1103  O   ASP A  70       3.878  50.310 -16.167  1.00  0.89           O  
ATOM   1104  CB  ASP A  70       6.682  51.759 -15.677  1.00  0.89           C  
ATOM   1105  CG  ASP A  70       8.129  51.950 -15.266  1.00  0.89           C  
ATOM   1106  OD1 ASP A  70       8.581  51.250 -14.388  1.00  0.89           O  
ATOM   1107  OD2 ASP A  70       8.776  52.794 -15.834  1.00  0.89           O  
ATOM   1108  H   ASP A  70       7.319  49.425 -16.329  1.00  0.89           H  
ATOM   1109  HA  ASP A  70       6.323  50.481 -14.007  1.00  0.89           H  
ATOM   1110 1HB  ASP A  70       6.643  51.665 -16.764  1.00  0.89           H  
ATOM   1111 2HB  ASP A  70       6.111  52.655 -15.419  1.00  0.89           H  
ATOM   1112  N   PRO A  71       3.868  51.276 -14.131  1.00  0.97           N  
ATOM   1113  CA  PRO A  71       2.469  51.572 -14.089  1.00  0.97           C  
ATOM   1114  C   PRO A  71       2.295  52.626 -15.148  1.00  0.97           C  
ATOM   1115  O   PRO A  71       3.275  53.227 -15.579  1.00  0.97           O  
ATOM   1116  CB  PRO A  71       2.238  52.061 -12.659  1.00  0.97           C  
ATOM   1117  CG  PRO A  71       3.579  52.592 -12.216  1.00  0.97           C  
ATOM   1118  CD  PRO A  71       4.602  51.705 -12.910  1.00  0.97           C  
ATOM   1119  HA  PRO A  71       1.887  50.666 -14.319  1.00  0.97           H  
ATOM   1120 1HB  PRO A  71       1.454  52.834 -12.652  1.00  0.97           H  
ATOM   1121 2HB  PRO A  71       1.876  51.232 -12.033  1.00  0.97           H  
ATOM   1122 1HG  PRO A  71       3.676  53.650 -12.504  1.00  0.97           H  
ATOM   1123 2HG  PRO A  71       3.657  52.555 -11.118  1.00  0.97           H  
ATOM   1124 1HD  PRO A  71       5.479  52.323 -13.144  1.00  0.97           H  
ATOM   1125 2HD  PRO A  71       4.851  50.836 -12.279  1.00  0.97           H  
ATOM   1126  N   ALA A  72       1.079  52.782 -15.624  1.00  1.05           N  
ATOM   1127  CA  ALA A  72       0.703  53.663 -16.737  1.00  1.05           C  
ATOM   1128  C   ALA A  72       1.173  53.108 -18.102  1.00  1.05           C  
ATOM   1129  O   ALA A  72       0.780  53.637 -19.141  1.00  1.05           O  
ATOM   1130  CB  ALA A  72       1.253  55.074 -16.543  1.00  1.05           C  
ATOM   1131  H   ALA A  72       0.341  52.254 -15.184  1.00  1.05           H  
ATOM   1132  HA  ALA A  72      -0.382  53.727 -16.753  1.00  1.05           H  
ATOM   1133 1HB  ALA A  72       0.904  55.699 -17.364  1.00  1.05           H  
ATOM   1134 2HB  ALA A  72       0.886  55.477 -15.601  1.00  1.05           H  
ATOM   1135 3HB  ALA A  72       2.331  55.094 -16.540  1.00  1.05           H  
ATOM   1136  N   LEU A  73       1.893  51.971 -18.104  1.00  1.11           N  
ATOM   1137  CA  LEU A  73       2.151  51.208 -19.323  1.00  1.11           C  
ATOM   1138  C   LEU A  73       1.228  50.010 -19.250  1.00  1.11           C  
ATOM   1139  O   LEU A  73       0.342  49.819 -20.090  1.00  1.11           O  
ATOM   1140  CB  LEU A  73       3.602  50.701 -19.395  1.00  1.11           C  
ATOM   1141  CG  LEU A  73       3.979  49.839 -20.611  1.00  1.11           C  
ATOM   1142  CD1 LEU A  73       3.869  50.637 -21.892  1.00  1.11           C  
ATOM   1143  CD2 LEU A  73       5.365  49.295 -20.402  1.00  1.11           C  
ATOM   1144  H   LEU A  73       2.287  51.603 -17.238  1.00  1.11           H  
ATOM   1145  HA  LEU A  73       1.910  51.807 -20.200  1.00  1.11           H  
ATOM   1146 1HB  LEU A  73       4.270  51.557 -19.367  1.00  1.11           H  
ATOM   1147 2HB  LEU A  73       3.801  50.095 -18.530  1.00  1.11           H  
ATOM   1148  HG  LEU A  73       3.287  49.005 -20.681  1.00  1.11           H  
ATOM   1149 1HD1 LEU A  73       4.128  50.002 -22.736  1.00  1.11           H  
ATOM   1150 2HD1 LEU A  73       2.846  50.997 -22.006  1.00  1.11           H  
ATOM   1151 3HD1 LEU A  73       4.552  51.485 -21.852  1.00  1.11           H  
ATOM   1152 1HD2 LEU A  73       5.623  48.669 -21.232  1.00  1.11           H  
ATOM   1153 2HD2 LEU A  73       6.078  50.113 -20.321  1.00  1.11           H  
ATOM   1154 3HD2 LEU A  73       5.372  48.710 -19.488  1.00  1.11           H  
ATOM   1155  N   SER A  74       1.384  49.259 -18.151  1.00  1.16           N  
ATOM   1156  CA  SER A  74       0.617  48.038 -17.902  1.00  1.16           C  
ATOM   1157  C   SER A  74      -0.855  48.341 -17.647  1.00  1.16           C  
ATOM   1158  O   SER A  74      -1.720  47.479 -17.750  1.00  1.16           O  
ATOM   1159  CB  SER A  74       1.186  47.322 -16.703  1.00  1.16           C  
ATOM   1160  OG  SER A  74       0.945  48.039 -15.514  1.00  1.16           O  
ATOM   1161  H   SER A  74       2.121  49.519 -17.490  1.00  1.16           H  
ATOM   1162  HA  SER A  74       0.699  47.393 -18.780  1.00  1.16           H  
ATOM   1163 1HB  SER A  74       0.741  46.335 -16.638  1.00  1.16           H  
ATOM   1164 2HB  SER A  74       2.264  47.194 -16.841  1.00  1.16           H  
ATOM   1165  HG  SER A  74       1.576  47.702 -14.869  1.00  1.16           H  
ATOM   1166  N   ALA A  75      -1.133  49.597 -17.325  1.00  1.21           N  
ATOM   1167  CA  ALA A  75      -2.468  50.087 -17.025  1.00  1.21           C  
ATOM   1168  C   ALA A  75      -3.421  49.884 -18.191  1.00  1.21           C  
ATOM   1169  O   ALA A  75      -4.631  49.777 -18.004  1.00  1.21           O  
ATOM   1170  CB  ALA A  75      -2.412  51.559 -16.680  1.00  1.21           C  
ATOM   1171  H   ALA A  75      -0.357  50.237 -17.279  1.00  1.21           H  
ATOM   1172  HA  ALA A  75      -2.851  49.526 -16.173  1.00  1.21           H  
ATOM   1173 1HB  ALA A  75      -3.413  51.912 -16.433  1.00  1.21           H  
ATOM   1174 2HB  ALA A  75      -1.756  51.706 -15.830  1.00  1.21           H  
ATOM   1175 3HB  ALA A  75      -2.034  52.112 -17.540  1.00  1.21           H  
ATOM   1176  N   ALA A  76      -2.882  49.900 -19.408  1.00  1.27           N  
ATOM   1177  CA  ALA A  76      -3.693  49.762 -20.602  1.00  1.27           C  
ATOM   1178  C   ALA A  76      -4.004  48.307 -20.944  1.00  1.27           C  
ATOM   1179  O   ALA A  76      -4.748  48.043 -21.892  1.00  1.27           O  
ATOM   1180  CB  ALA A  76      -2.971  50.396 -21.769  1.00  1.27           C  
ATOM   1181  H   ALA A  76      -1.868  49.968 -19.520  1.00  1.27           H  
ATOM   1182  HA  ALA A  76      -4.636  50.278 -20.430  1.00  1.27           H  
ATOM   1183 1HB  ALA A  76      -3.586  50.322 -22.662  1.00  1.27           H  
ATOM   1184 2HB  ALA A  76      -2.769  51.444 -21.548  1.00  1.27           H  
ATOM   1185 3HB  ALA A  76      -2.026  49.868 -21.930  1.00  1.27           H  
ATOM   1186  N   GLU A  77      -3.409  47.364 -20.219  1.00  1.33           N  
ATOM   1187  CA  GLU A  77      -3.551  45.961 -20.557  1.00  1.33           C  
ATOM   1188  C   GLU A  77      -4.609  45.216 -19.739  1.00  1.33           C  
ATOM   1189  O   GLU A  77      -4.916  45.563 -18.598  1.00  1.33           O  
ATOM   1190  CB  GLU A  77      -2.180  45.299 -20.410  1.00  1.33           C  
ATOM   1191  CG  GLU A  77      -1.096  45.924 -21.311  1.00  1.33           C  
ATOM   1192  CD  GLU A  77      -1.304  45.668 -22.780  1.00  1.33           C  
ATOM   1193  OE1 GLU A  77      -1.402  44.535 -23.156  1.00  1.33           O  
ATOM   1194  OE2 GLU A  77      -1.372  46.614 -23.530  1.00  1.33           O  
ATOM   1195  H   GLU A  77      -2.839  47.607 -19.410  1.00  1.33           H  
ATOM   1196  HA  GLU A  77      -3.844  45.895 -21.603  1.00  1.33           H  
ATOM   1197 1HB  GLU A  77      -1.844  45.379 -19.376  1.00  1.33           H  
ATOM   1198 2HB  GLU A  77      -2.254  44.234 -20.648  1.00  1.33           H  
ATOM   1199 1HG  GLU A  77      -1.075  47.003 -21.137  1.00  1.33           H  
ATOM   1200 2HG  GLU A  77      -0.124  45.526 -21.013  1.00  1.33           H  
ATOM   1201  N   THR A  78      -5.138  44.160 -20.345  1.00  1.38           N  
ATOM   1202  CA  THR A  78      -6.066  43.230 -19.710  1.00  1.38           C  
ATOM   1203  C   THR A  78      -5.749  41.844 -20.287  1.00  1.38           C  
ATOM   1204  O   THR A  78      -5.481  41.768 -21.486  1.00  1.38           O  
ATOM   1205  CB  THR A  78      -7.522  43.635 -20.035  1.00  1.38           C  
ATOM   1206  OG1 THR A  78      -8.452  42.788 -19.349  1.00  1.38           O  
ATOM   1207  CG2 THR A  78      -7.748  43.524 -21.515  1.00  1.38           C  
ATOM   1208  H   THR A  78      -4.844  43.985 -21.295  1.00  1.38           H  
ATOM   1209  HA  THR A  78      -5.907  43.263 -18.637  1.00  1.38           H  
ATOM   1210  HB  THR A  78      -7.688  44.667 -19.719  1.00  1.38           H  
ATOM   1211  HG1 THR A  78      -9.327  43.185 -19.377  1.00  1.38           H  
ATOM   1212 1HG2 THR A  78      -8.768  43.815 -21.756  1.00  1.38           H  
ATOM   1213 2HG2 THR A  78      -7.052  44.181 -22.026  1.00  1.38           H  
ATOM   1214 3HG2 THR A  78      -7.581  42.509 -21.825  1.00  1.38           H  
ATOM   1215  N   PRO A  79      -5.886  40.729 -19.540  1.00  1.37           N  
ATOM   1216  CA  PRO A  79      -5.643  39.362 -20.004  1.00  1.37           C  
ATOM   1217  C   PRO A  79      -6.315  39.034 -21.335  1.00  1.37           C  
ATOM   1218  O   PRO A  79      -5.775  38.283 -22.142  1.00  1.37           O  
ATOM   1219  CB  PRO A  79      -6.246  38.535 -18.866  1.00  1.37           C  
ATOM   1220  CG  PRO A  79      -6.050  39.390 -17.640  1.00  1.37           C  
ATOM   1221  CD  PRO A  79      -6.275  40.812 -18.111  1.00  1.37           C  
ATOM   1222  HA  PRO A  79      -4.558  39.187 -20.060  1.00  1.37           H  
ATOM   1223 1HB  PRO A  79      -7.301  38.310 -19.076  1.00  1.37           H  
ATOM   1224 2HB  PRO A  79      -5.717  37.570 -18.791  1.00  1.37           H  
ATOM   1225 1HG  PRO A  79      -6.755  39.087 -16.853  1.00  1.37           H  
ATOM   1226 2HG  PRO A  79      -5.033  39.229 -17.236  1.00  1.37           H  
ATOM   1227 1HD  PRO A  79      -7.324  41.097 -17.991  1.00  1.37           H  
ATOM   1228 2HD  PRO A  79      -5.590  41.455 -17.544  1.00  1.37           H  
ATOM   1229  N   ALA A  80      -7.481  39.623 -21.583  1.00  1.30           N  
ATOM   1230  CA  ALA A  80      -8.226  39.398 -22.820  1.00  1.30           C  
ATOM   1231  C   ALA A  80      -7.467  39.834 -24.081  1.00  1.30           C  
ATOM   1232  O   ALA A  80      -7.677  39.271 -25.158  1.00  1.30           O  
ATOM   1233  CB  ALA A  80      -9.547  40.140 -22.760  1.00  1.30           C  
ATOM   1234  H   ALA A  80      -7.880  40.241 -20.892  1.00  1.30           H  
ATOM   1235  HA  ALA A  80      -8.419  38.329 -22.900  1.00  1.30           H  
ATOM   1236 1HB  ALA A  80     -10.116  39.937 -23.665  1.00  1.30           H  
ATOM   1237 2HB  ALA A  80     -10.110  39.806 -21.891  1.00  1.30           H  
ATOM   1238 3HB  ALA A  80      -9.364  41.206 -22.684  1.00  1.30           H  
ATOM   1239  N   THR A  81      -6.658  40.891 -23.964  1.00  1.19           N  
ATOM   1240  CA  THR A  81      -5.943  41.461 -25.103  1.00  1.19           C  
ATOM   1241  C   THR A  81      -4.440  41.611 -24.840  1.00  1.19           C  
ATOM   1242  O   THR A  81      -3.703  42.110 -25.692  1.00  1.19           O  
ATOM   1243  CB  THR A  81      -6.526  42.835 -25.495  1.00  1.19           C  
ATOM   1244  OG1 THR A  81      -6.378  43.752 -24.418  1.00  1.19           O  
ATOM   1245  CG2 THR A  81      -8.010  42.707 -25.824  1.00  1.19           C  
ATOM   1246  H   THR A  81      -6.494  41.289 -23.046  1.00  1.19           H  
ATOM   1247  HA  THR A  81      -6.060  40.788 -25.952  1.00  1.19           H  
ATOM   1248  HB  THR A  81      -5.991  43.214 -26.364  1.00  1.19           H  
ATOM   1249  HG1 THR A  81      -5.461  43.749 -24.132  1.00  1.19           H  
ATOM   1250 1HG2 THR A  81      -8.404  43.682 -26.105  1.00  1.19           H  
ATOM   1251 2HG2 THR A  81      -8.139  42.009 -26.653  1.00  1.19           H  
ATOM   1252 3HG2 THR A  81      -8.549  42.341 -24.956  1.00  1.19           H  
ATOM   1253  N   SER A  82      -4.002  41.194 -23.657  1.00  1.08           N  
ATOM   1254  CA  SER A  82      -2.623  41.341 -23.202  1.00  1.08           C  
ATOM   1255  C   SER A  82      -1.580  40.714 -24.103  1.00  1.08           C  
ATOM   1256  O   SER A  82      -1.773  39.634 -24.666  1.00  1.08           O  
ATOM   1257  CB  SER A  82      -2.466  40.753 -21.821  1.00  1.08           C  
ATOM   1258  OG  SER A  82      -1.146  40.803 -21.408  1.00  1.08           O  
ATOM   1259  H   SER A  82      -4.672  40.806 -23.001  1.00  1.08           H  
ATOM   1260  HA  SER A  82      -2.413  42.406 -23.139  1.00  1.08           H  
ATOM   1261 1HB  SER A  82      -3.057  41.332 -21.127  1.00  1.08           H  
ATOM   1262 2HB  SER A  82      -2.833  39.729 -21.793  1.00  1.08           H  
ATOM   1263  HG  SER A  82      -1.195  41.081 -20.466  1.00  1.08           H  
ATOM   1264  N   THR A  83      -0.437  41.394 -24.187  1.00  0.98           N  
ATOM   1265  CA  THR A  83       0.703  40.940 -24.971  1.00  0.98           C  
ATOM   1266  C   THR A  83       1.632  40.055 -24.140  1.00  0.98           C  
ATOM   1267  O   THR A  83       2.689  39.626 -24.605  1.00  0.98           O  
ATOM   1268  CB  THR A  83       1.502  42.127 -25.529  1.00  0.98           C  
ATOM   1269  OG1 THR A  83       2.047  42.920 -24.468  1.00  0.98           O  
ATOM   1270  CG2 THR A  83       0.608  43.006 -26.368  1.00  0.98           C  
ATOM   1271  H   THR A  83      -0.378  42.279 -23.690  1.00  0.98           H  
ATOM   1272  HA  THR A  83       0.332  40.349 -25.808  1.00  0.98           H  
ATOM   1273  HB  THR A  83       2.321  41.748 -26.143  1.00  0.98           H  
ATOM   1274  HG1 THR A  83       2.799  43.391 -24.873  1.00  0.98           H  
ATOM   1275 1HG2 THR A  83       1.194  43.838 -26.760  1.00  0.98           H  
ATOM   1276 2HG2 THR A  83       0.194  42.427 -27.191  1.00  0.98           H  
ATOM   1277 3HG2 THR A  83      -0.205  43.391 -25.746  1.00  0.98           H  
ATOM   1278  N   ALA A  84       1.248  39.822 -22.889  1.00  0.91           N  
ATOM   1279  CA  ALA A  84       2.020  39.008 -21.974  1.00  0.91           C  
ATOM   1280  C   ALA A  84       2.161  37.582 -22.446  1.00  0.91           C  
ATOM   1281  O   ALA A  84       1.237  36.989 -22.998  1.00  0.91           O  
ATOM   1282  CB  ALA A  84       1.367  38.974 -20.617  1.00  0.91           C  
ATOM   1283  H   ALA A  84       0.369  40.213 -22.554  1.00  0.91           H  
ATOM   1284  HA  ALA A  84       3.013  39.436 -21.894  1.00  0.91           H  
ATOM   1285 1HB  ALA A  84       1.959  38.369 -19.982  1.00  0.91           H  
ATOM   1286 2HB  ALA A  84       1.287  39.987 -20.213  1.00  0.91           H  
ATOM   1287 3HB  ALA A  84       0.377  38.540 -20.701  1.00  0.91           H  
ATOM   1288  N   VAL A  85       3.314  37.006 -22.144  1.00  0.86           N  
ATOM   1289  CA  VAL A  85       3.575  35.600 -22.413  1.00  0.86           C  
ATOM   1290  C   VAL A  85       2.754  34.686 -21.511  1.00  0.86           C  
ATOM   1291  O   VAL A  85       2.414  33.560 -21.874  1.00  0.86           O  
ATOM   1292  CB  VAL A  85       5.069  35.368 -22.246  1.00  0.86           C  
ATOM   1293  CG1 VAL A  85       5.784  36.110 -23.287  1.00  0.86           C  
ATOM   1294  CG2 VAL A  85       5.541  35.934 -20.889  1.00  0.86           C  
ATOM   1295  H   VAL A  85       4.038  37.567 -21.720  1.00  0.86           H  
ATOM   1296  HA  VAL A  85       3.310  35.392 -23.451  1.00  0.86           H  
ATOM   1297  HB  VAL A  85       5.288  34.311 -22.355  1.00  0.86           H  
ATOM   1298 1HG1 VAL A  85       6.845  35.940 -23.198  1.00  0.86           H  
ATOM   1299 2HG1 VAL A  85       5.444  35.746 -24.217  1.00  0.86           H  
ATOM   1300 3HG1 VAL A  85       5.570  37.175 -23.206  1.00  0.86           H  
ATOM   1301 1HG2 VAL A  85       6.607  35.814 -20.798  1.00  0.86           H  
ATOM   1302 2HG2 VAL A  85       5.306  36.992 -20.851  1.00  0.86           H  
ATOM   1303 3HG2 VAL A  85       5.064  35.435 -20.071  1.00  0.86           H  
ATOM   1304  N   ILE A  86       2.435  35.199 -20.334  1.00  0.85           N  
ATOM   1305  CA  ILE A  86       1.580  34.534 -19.378  1.00  0.85           C  
ATOM   1306  C   ILE A  86       0.437  35.501 -19.031  1.00  0.85           C  
ATOM   1307  O   ILE A  86       0.609  36.369 -18.176  1.00  0.85           O  
ATOM   1308  CB  ILE A  86       2.332  34.140 -18.107  1.00  0.85           C  
ATOM   1309  CG1 ILE A  86       3.507  33.232 -18.430  1.00  0.85           C  
ATOM   1310  CG2 ILE A  86       1.346  33.437 -17.180  1.00  0.85           C  
ATOM   1311  CD1 ILE A  86       4.445  33.011 -17.278  1.00  0.85           C  
ATOM   1312  H   ILE A  86       2.782  36.120 -20.123  1.00  0.85           H  
ATOM   1313  HA  ILE A  86       1.225  33.618 -19.825  1.00  0.85           H  
ATOM   1314  HB  ILE A  86       2.720  35.020 -17.614  1.00  0.85           H  
ATOM   1315 1HG1 ILE A  86       3.106  32.274 -18.726  1.00  0.85           H  
ATOM   1316 2HG1 ILE A  86       4.068  33.636 -19.245  1.00  0.85           H  
ATOM   1317 1HG2 ILE A  86       1.855  33.156 -16.254  1.00  0.85           H  
ATOM   1318 2HG2 ILE A  86       0.527  34.113 -16.943  1.00  0.85           H  
ATOM   1319 3HG2 ILE A  86       0.955  32.543 -17.666  1.00  0.85           H  
ATOM   1320 1HD1 ILE A  86       5.243  32.339 -17.588  1.00  0.85           H  
ATOM   1321 2HD1 ILE A  86       4.871  33.972 -16.967  1.00  0.85           H  
ATOM   1322 3HD1 ILE A  86       3.902  32.569 -16.440  1.00  0.85           H  
ATOM   1323  N   PRO A  87      -0.748  35.361 -19.636  1.00  0.85           N  
ATOM   1324  CA  PRO A  87      -1.860  36.294 -19.554  1.00  0.85           C  
ATOM   1325  C   PRO A  87      -2.468  36.422 -18.159  1.00  0.85           C  
ATOM   1326  O   PRO A  87      -3.153  37.398 -17.877  1.00  0.85           O  
ATOM   1327  CB  PRO A  87      -2.845  35.715 -20.577  1.00  0.85           C  
ATOM   1328  CG  PRO A  87      -2.510  34.273 -20.667  1.00  0.85           C  
ATOM   1329  CD  PRO A  87      -1.023  34.186 -20.467  1.00  0.85           C  
ATOM   1330  HA  PRO A  87      -1.513  37.281 -19.897  1.00  0.85           H  
ATOM   1331 1HB  PRO A  87      -3.876  35.905 -20.249  1.00  0.85           H  
ATOM   1332 2HB  PRO A  87      -2.722  36.238 -21.540  1.00  0.85           H  
ATOM   1333 1HG  PRO A  87      -3.054  33.741 -19.904  1.00  0.85           H  
ATOM   1334 2HG  PRO A  87      -2.836  33.868 -21.638  1.00  0.85           H  
ATOM   1335 1HD  PRO A  87      -0.835  33.245 -19.931  1.00  0.85           H  
ATOM   1336 2HD  PRO A  87      -0.474  34.261 -21.421  1.00  0.85           H  
ATOM   1337  N   GLY A  88      -2.208  35.460 -17.278  1.00  0.86           N  
ATOM   1338  CA  GLY A  88      -2.758  35.520 -15.929  1.00  0.86           C  
ATOM   1339  C   GLY A  88      -1.890  36.312 -14.949  1.00  0.86           C  
ATOM   1340  O   GLY A  88      -2.274  36.521 -13.794  1.00  0.86           O  
ATOM   1341  H   GLY A  88      -1.633  34.674 -17.533  1.00  0.86           H  
ATOM   1342 1HA  GLY A  88      -3.746  35.972 -15.968  1.00  0.86           H  
ATOM   1343 2HA  GLY A  88      -2.889  34.507 -15.553  1.00  0.86           H  
ATOM   1344  N   ASP A  89      -0.744  36.820 -15.398  1.00  0.86           N  
ATOM   1345  CA  ASP A  89       0.154  37.510 -14.472  1.00  0.86           C  
ATOM   1346  C   ASP A  89      -0.166  38.967 -14.212  1.00  0.86           C  
ATOM   1347  O   ASP A  89       0.590  39.865 -14.578  1.00  0.86           O  
ATOM   1348  CB  ASP A  89       1.579  37.407 -14.941  1.00  0.86           C  
ATOM   1349  CG  ASP A  89       2.042  36.034 -14.825  1.00  0.86           C  
ATOM   1350  OD1 ASP A  89       1.352  35.267 -14.182  1.00  0.86           O  
ATOM   1351  OD2 ASP A  89       3.094  35.710 -15.308  1.00  0.86           O  
ATOM   1352  H   ASP A  89      -0.459  36.695 -16.372  1.00  0.86           H  
ATOM   1353  HA  ASP A  89       0.092  36.996 -13.514  1.00  0.86           H  
ATOM   1354 1HB  ASP A  89       1.606  37.680 -15.973  1.00  0.86           H  
ATOM   1355 2HB  ASP A  89       2.229  38.082 -14.381  1.00  0.86           H  
ATOM   1356  N   ASP A  90      -1.272  39.209 -13.535  1.00  0.86           N  
ATOM   1357  CA  ASP A  90      -1.649  40.586 -13.266  1.00  0.86           C  
ATOM   1358  C   ASP A  90      -0.564  41.331 -12.513  1.00  0.86           C  
ATOM   1359  O   ASP A  90      -0.051  40.861 -11.493  1.00  0.86           O  
ATOM   1360  CB  ASP A  90      -2.936  40.705 -12.470  1.00  0.86           C  
ATOM   1361  CG  ASP A  90      -3.332  42.176 -12.324  1.00  0.86           C  
ATOM   1362  OD1 ASP A  90      -3.978  42.683 -13.208  1.00  0.86           O  
ATOM   1363  OD2 ASP A  90      -2.946  42.797 -11.334  1.00  0.86           O  
ATOM   1364  H   ASP A  90      -1.845  38.408 -13.263  1.00  0.86           H  
ATOM   1365  HA  ASP A  90      -1.797  41.087 -14.224  1.00  0.86           H  
ATOM   1366 1HB  ASP A  90      -3.737  40.162 -12.973  1.00  0.86           H  
ATOM   1367 2HB  ASP A  90      -2.809  40.261 -11.480  1.00  0.86           H  
ATOM   1368  N   VAL A  91      -0.255  42.513 -13.015  1.00  0.85           N  
ATOM   1369  CA  VAL A  91       0.761  43.384 -12.464  1.00  0.85           C  
ATOM   1370  C   VAL A  91       0.499  43.900 -11.065  1.00  0.85           C  
ATOM   1371  O   VAL A  91       1.443  44.045 -10.284  1.00  0.85           O  
ATOM   1372  CB  VAL A  91       1.001  44.561 -13.400  1.00  0.85           C  
ATOM   1373  CG1 VAL A  91       1.897  45.579 -12.718  1.00  0.85           C  
ATOM   1374  CG2 VAL A  91       1.660  44.021 -14.666  1.00  0.85           C  
ATOM   1375  H   VAL A  91      -0.747  42.812 -13.846  1.00  0.85           H  
ATOM   1376  HA  VAL A  91       1.687  42.809 -12.436  1.00  0.85           H  
ATOM   1377  HB  VAL A  91       0.055  45.050 -13.643  1.00  0.85           H  
ATOM   1378 1HG1 VAL A  91       2.084  46.414 -13.389  1.00  0.85           H  
ATOM   1379 2HG1 VAL A  91       1.412  45.947 -11.809  1.00  0.85           H  
ATOM   1380 3HG1 VAL A  91       2.825  45.114 -12.462  1.00  0.85           H  
ATOM   1381 1HG2 VAL A  91       1.861  44.822 -15.357  1.00  0.85           H  
ATOM   1382 2HG2 VAL A  91       2.603  43.535 -14.409  1.00  0.85           H  
ATOM   1383 3HG2 VAL A  91       0.995  43.291 -15.137  1.00  0.85           H  
ATOM   1384  N   GLU A  92      -0.737  44.272 -10.749  1.00  0.84           N  
ATOM   1385  CA  GLU A  92      -0.969  44.813  -9.426  1.00  0.84           C  
ATOM   1386  C   GLU A  92      -0.877  43.696  -8.405  1.00  0.84           C  
ATOM   1387  O   GLU A  92      -0.320  43.882  -7.318  1.00  0.84           O  
ATOM   1388  CB  GLU A  92      -2.315  45.531  -9.365  1.00  0.84           C  
ATOM   1389  CG  GLU A  92      -2.367  46.836 -10.179  1.00  0.84           C  
ATOM   1390  CD  GLU A  92      -1.429  47.890  -9.640  1.00  0.84           C  
ATOM   1391  OE1 GLU A  92      -1.504  48.152  -8.461  1.00  0.84           O  
ATOM   1392  OE2 GLU A  92      -0.655  48.436 -10.391  1.00  0.84           O  
ATOM   1393  H   GLU A  92      -1.532  44.082 -11.365  1.00  0.84           H  
ATOM   1394  HA  GLU A  92      -0.189  45.540  -9.205  1.00  0.84           H  
ATOM   1395 1HB  GLU A  92      -3.095  44.867  -9.741  1.00  0.84           H  
ATOM   1396 2HB  GLU A  92      -2.556  45.765  -8.329  1.00  0.84           H  
ATOM   1397 1HG  GLU A  92      -2.095  46.612 -11.212  1.00  0.84           H  
ATOM   1398 2HG  GLU A  92      -3.387  47.218 -10.173  1.00  0.84           H  
ATOM   1399  N   GLU A  93      -1.370  42.506  -8.766  1.00  0.82           N  
ATOM   1400  CA  GLU A  93      -1.244  41.405  -7.814  1.00  0.82           C  
ATOM   1401  C   GLU A  93       0.229  41.046  -7.637  1.00  0.82           C  
ATOM   1402  O   GLU A  93       0.677  40.778  -6.521  1.00  0.82           O  
ATOM   1403  CB  GLU A  93      -2.014  40.166  -8.243  1.00  0.82           C  
ATOM   1404  CG  GLU A  93      -3.524  40.304  -8.226  1.00  0.82           C  
ATOM   1405  CD  GLU A  93      -4.241  39.033  -8.641  1.00  0.82           C  
ATOM   1406  OE1 GLU A  93      -3.582  38.071  -8.998  1.00  0.82           O  
ATOM   1407  OE2 GLU A  93      -5.449  39.021  -8.594  1.00  0.82           O  
ATOM   1408  H   GLU A  93      -1.843  42.408  -9.678  1.00  0.82           H  
ATOM   1409  HA  GLU A  93      -1.634  41.733  -6.851  1.00  0.82           H  
ATOM   1410 1HB  GLU A  93      -1.708  39.885  -9.252  1.00  0.82           H  
ATOM   1411 2HB  GLU A  93      -1.754  39.347  -7.582  1.00  0.82           H  
ATOM   1412 1HG  GLU A  93      -3.843  40.583  -7.223  1.00  0.82           H  
ATOM   1413 2HG  GLU A  93      -3.802  41.113  -8.907  1.00  0.82           H  
ATOM   1414  N   HIS A  94       0.992  41.074  -8.740  1.00  0.79           N  
ATOM   1415  CA  HIS A  94       2.416  40.778  -8.697  1.00  0.79           C  
ATOM   1416  C   HIS A  94       3.112  41.754  -7.769  1.00  0.79           C  
ATOM   1417  O   HIS A  94       3.846  41.352  -6.864  1.00  0.79           O  
ATOM   1418  CB  HIS A  94       3.061  40.908 -10.072  1.00  0.79           C  
ATOM   1419  CG  HIS A  94       4.490  40.559 -10.079  1.00  0.79           C  
ATOM   1420  ND1 HIS A  94       4.952  39.331 -10.467  1.00  0.79           N  
ATOM   1421  CD2 HIS A  94       5.562  41.258  -9.677  1.00  0.79           C  
ATOM   1422  CE1 HIS A  94       6.256  39.305 -10.344  1.00  0.79           C  
ATOM   1423  NE2 HIS A  94       6.661  40.467  -9.851  1.00  0.79           N  
ATOM   1424  H   HIS A  94       0.567  41.276  -9.646  1.00  0.79           H  
ATOM   1425  HA  HIS A  94       2.580  39.771  -8.319  1.00  0.79           H  
ATOM   1426 1HB  HIS A  94       2.535  40.268 -10.784  1.00  0.79           H  
ATOM   1427 2HB  HIS A  94       2.962  41.930 -10.426  1.00  0.79           H  
ATOM   1428  HD2 HIS A  94       5.552  42.271  -9.276  1.00  0.79           H  
ATOM   1429  HE1 HIS A  94       6.873  38.463 -10.587  1.00  0.79           H  
ATOM   1430  HE2 HIS A  94       7.635  40.768  -9.613  1.00  0.79           H  
ATOM   1431  N   ARG A  95       2.893  43.053  -7.996  1.00  0.75           N  
ATOM   1432  CA  ARG A  95       3.535  44.057  -7.174  1.00  0.75           C  
ATOM   1433  C   ARG A  95       3.190  43.836  -5.712  1.00  0.75           C  
ATOM   1434  O   ARG A  95       4.083  43.829  -4.862  1.00  0.75           O  
ATOM   1435  CB  ARG A  95       3.135  45.461  -7.627  1.00  0.75           C  
ATOM   1436  CG  ARG A  95       3.754  46.603  -6.800  1.00  0.75           C  
ATOM   1437  CD  ARG A  95       3.417  47.972  -7.340  1.00  0.75           C  
ATOM   1438  NE  ARG A  95       1.988  48.315  -7.274  1.00  0.75           N  
ATOM   1439  CZ  ARG A  95       1.336  48.798  -6.185  1.00  0.75           C  
ATOM   1440  NH1 ARG A  95       1.957  49.009  -5.038  1.00  0.75           N  
ATOM   1441  NH2 ARG A  95       0.048  49.071  -6.275  1.00  0.75           N  
ATOM   1442  H   ARG A  95       2.280  43.348  -8.755  1.00  0.75           H  
ATOM   1443  HA  ARG A  95       4.614  43.959  -7.291  1.00  0.75           H  
ATOM   1444 1HB  ARG A  95       3.422  45.600  -8.669  1.00  0.75           H  
ATOM   1445 2HB  ARG A  95       2.047  45.559  -7.576  1.00  0.75           H  
ATOM   1446 1HG  ARG A  95       3.371  46.542  -5.780  1.00  0.75           H  
ATOM   1447 2HG  ARG A  95       4.838  46.498  -6.779  1.00  0.75           H  
ATOM   1448 1HD  ARG A  95       3.967  48.715  -6.758  1.00  0.75           H  
ATOM   1449 2HD  ARG A  95       3.727  48.029  -8.381  1.00  0.75           H  
ATOM   1450  HE  ARG A  95       1.431  48.179  -8.120  1.00  0.75           H  
ATOM   1451 1HH1 ARG A  95       2.955  48.793  -4.913  1.00  0.75           H  
ATOM   1452 2HH1 ARG A  95       1.447  49.363  -4.247  1.00  0.75           H  
ATOM   1453 1HH2 ARG A  95      -0.453  48.899  -7.161  1.00  0.75           H  
ATOM   1454 2HH2 ARG A  95      -0.450  49.430  -5.480  1.00  0.75           H  
ATOM   1455  N   ALA A  96       1.908  43.599  -5.415  1.00  0.72           N  
ATOM   1456  CA  ALA A  96       1.498  43.368  -4.039  1.00  0.72           C  
ATOM   1457  C   ALA A  96       2.188  42.144  -3.448  1.00  0.72           C  
ATOM   1458  O   ALA A  96       2.625  42.168  -2.295  1.00  0.72           O  
ATOM   1459  CB  ALA A  96      -0.002  43.184  -3.977  1.00  0.72           C  
ATOM   1460  H   ALA A  96       1.198  43.600  -6.149  1.00  0.72           H  
ATOM   1461  HA  ALA A  96       1.784  44.240  -3.451  1.00  0.72           H  
ATOM   1462 1HB  ALA A  96      -0.310  43.037  -2.946  1.00  0.72           H  
ATOM   1463 2HB  ALA A  96      -0.491  44.068  -4.385  1.00  0.72           H  
ATOM   1464 3HB  ALA A  96      -0.281  42.313  -4.570  1.00  0.72           H  
ATOM   1465  N   PHE A  97       2.333  41.080  -4.244  1.00  0.69           N  
ATOM   1466  CA  PHE A  97       3.004  39.882  -3.768  1.00  0.69           C  
ATOM   1467  C   PHE A  97       4.398  40.239  -3.318  1.00  0.69           C  
ATOM   1468  O   PHE A  97       4.803  39.912  -2.204  1.00  0.69           O  
ATOM   1469  CB  PHE A  97       3.132  38.818  -4.860  1.00  0.69           C  
ATOM   1470  CG  PHE A  97       3.872  37.588  -4.406  1.00  0.69           C  
ATOM   1471  CD1 PHE A  97       3.212  36.532  -3.837  1.00  0.69           C  
ATOM   1472  CD2 PHE A  97       5.236  37.519  -4.514  1.00  0.69           C  
ATOM   1473  CE1 PHE A  97       3.901  35.413  -3.401  1.00  0.69           C  
ATOM   1474  CE2 PHE A  97       5.934  36.422  -4.086  1.00  0.69           C  
ATOM   1475  CZ  PHE A  97       5.269  35.366  -3.529  1.00  0.69           C  
ATOM   1476  H   PHE A  97       1.949  41.092  -5.189  1.00  0.69           H  
ATOM   1477  HA  PHE A  97       2.451  39.473  -2.927  1.00  0.69           H  
ATOM   1478 1HB  PHE A  97       2.140  38.526  -5.203  1.00  0.69           H  
ATOM   1479 2HB  PHE A  97       3.659  39.224  -5.712  1.00  0.69           H  
ATOM   1480  HD1 PHE A  97       2.141  36.592  -3.741  1.00  0.69           H  
ATOM   1481  HD2 PHE A  97       5.770  38.362  -4.949  1.00  0.69           H  
ATOM   1482  HE1 PHE A  97       3.364  34.575  -2.954  1.00  0.69           H  
ATOM   1483  HE2 PHE A  97       7.021  36.395  -4.190  1.00  0.69           H  
ATOM   1484  HZ  PHE A  97       5.821  34.496  -3.184  1.00  0.69           H  
ATOM   1485  N   VAL A  98       5.124  40.939  -4.181  1.00  0.67           N  
ATOM   1486  CA  VAL A  98       6.504  41.280  -3.904  1.00  0.67           C  
ATOM   1487  C   VAL A  98       6.616  42.195  -2.688  1.00  0.67           C  
ATOM   1488  O   VAL A  98       7.443  41.973  -1.803  1.00  0.67           O  
ATOM   1489  CB  VAL A  98       7.135  41.932  -5.144  1.00  0.67           C  
ATOM   1490  CG1 VAL A  98       8.494  42.449  -4.834  1.00  0.67           C  
ATOM   1491  CG2 VAL A  98       7.209  40.909  -6.246  1.00  0.67           C  
ATOM   1492  H   VAL A  98       4.702  41.211  -5.072  1.00  0.67           H  
ATOM   1493  HA  VAL A  98       7.048  40.357  -3.695  1.00  0.67           H  
ATOM   1494  HB  VAL A  98       6.514  42.774  -5.463  1.00  0.67           H  
ATOM   1495 1HG1 VAL A  98       8.890  42.895  -5.735  1.00  0.67           H  
ATOM   1496 2HG1 VAL A  98       8.437  43.201  -4.043  1.00  0.67           H  
ATOM   1497 3HG1 VAL A  98       9.138  41.628  -4.514  1.00  0.67           H  
ATOM   1498 1HG2 VAL A  98       7.641  41.361  -7.136  1.00  0.67           H  
ATOM   1499 2HG2 VAL A  98       7.829  40.078  -5.916  1.00  0.67           H  
ATOM   1500 3HG2 VAL A  98       6.207  40.552  -6.471  1.00  0.67           H  
ATOM   1501  N   GLU A  99       5.754  43.193  -2.582  1.00  0.65           N  
ATOM   1502  CA  GLU A  99       5.819  44.076  -1.423  1.00  0.65           C  
ATOM   1503  C   GLU A  99       5.570  43.307  -0.106  1.00  0.65           C  
ATOM   1504  O   GLU A  99       6.189  43.604   0.922  1.00  0.65           O  
ATOM   1505  CB  GLU A  99       4.834  45.233  -1.605  1.00  0.65           C  
ATOM   1506  CG  GLU A  99       5.259  46.212  -2.725  1.00  0.65           C  
ATOM   1507  CD  GLU A  99       4.262  47.310  -3.018  1.00  0.65           C  
ATOM   1508  OE1 GLU A  99       3.247  47.377  -2.365  1.00  0.65           O  
ATOM   1509  OE2 GLU A  99       4.507  48.075  -3.935  1.00  0.65           O  
ATOM   1510  H   GLU A  99       5.066  43.356  -3.319  1.00  0.65           H  
ATOM   1511  HA  GLU A  99       6.822  44.498  -1.379  1.00  0.65           H  
ATOM   1512 1HB  GLU A  99       3.849  44.833  -1.858  1.00  0.65           H  
ATOM   1513 2HB  GLU A  99       4.739  45.789  -0.673  1.00  0.65           H  
ATOM   1514 1HG  GLU A  99       6.206  46.668  -2.442  1.00  0.65           H  
ATOM   1515 2HG  GLU A  99       5.431  45.639  -3.635  1.00  0.65           H  
ATOM   1516  N   LYS A 100       4.678  42.305  -0.140  1.00  0.64           N  
ATOM   1517  CA  LYS A 100       4.376  41.471   1.027  1.00  0.64           C  
ATOM   1518  C   LYS A 100       5.404  40.378   1.339  1.00  0.64           C  
ATOM   1519  O   LYS A 100       5.662  40.087   2.509  1.00  0.64           O  
ATOM   1520  CB  LYS A 100       3.038  40.760   0.850  1.00  0.64           C  
ATOM   1521  CG  LYS A 100       1.788  41.608   0.946  1.00  0.64           C  
ATOM   1522  CD  LYS A 100       0.570  40.688   0.921  1.00  0.64           C  
ATOM   1523  CE  LYS A 100       0.251  40.236  -0.500  1.00  0.64           C  
ATOM   1524  NZ  LYS A 100      -0.869  39.242  -0.545  1.00  0.64           N  
ATOM   1525  H   LYS A 100       4.168  42.127  -1.007  1.00  0.64           H  
ATOM   1526  HA  LYS A 100       4.315  42.125   1.895  1.00  0.64           H  
ATOM   1527 1HB  LYS A 100       3.024  40.295  -0.138  1.00  0.64           H  
ATOM   1528 2HB  LYS A 100       2.958  39.952   1.582  1.00  0.64           H  
ATOM   1529 1HG  LYS A 100       1.797  42.181   1.872  1.00  0.64           H  
ATOM   1530 2HG  LYS A 100       1.745  42.298   0.104  1.00  0.64           H  
ATOM   1531 1HD  LYS A 100       0.770  39.802   1.531  1.00  0.64           H  
ATOM   1532 2HD  LYS A 100      -0.293  41.207   1.331  1.00  0.64           H  
ATOM   1533 1HE  LYS A 100      -0.038  41.114  -1.073  1.00  0.64           H  
ATOM   1534 2HE  LYS A 100       1.136  39.793  -0.956  1.00  0.64           H  
ATOM   1535 1HZ  LYS A 100      -1.051  38.987  -1.505  1.00  0.64           H  
ATOM   1536 2HZ  LYS A 100      -0.582  38.384  -0.044  1.00  0.64           H  
ATOM   1537 3HZ  LYS A 100      -1.705  39.611  -0.137  1.00  0.64           H  
ATOM   1538  N   HIS A 101       5.964  39.751   0.301  1.00  0.64           N  
ATOM   1539  CA  HIS A 101       6.857  38.606   0.471  1.00  0.64           C  
ATOM   1540  C   HIS A 101       8.338  38.816   0.153  1.00  0.64           C  
ATOM   1541  O   HIS A 101       9.163  38.047   0.640  1.00  0.64           O  
ATOM   1542  CB  HIS A 101       6.369  37.459  -0.417  1.00  0.64           C  
ATOM   1543  CG  HIS A 101       5.057  36.893  -0.048  1.00  0.64           C  
ATOM   1544  ND1 HIS A 101       4.931  35.849   0.832  1.00  0.64           N  
ATOM   1545  CD2 HIS A 101       3.803  37.232  -0.416  1.00  0.64           C  
ATOM   1546  CE1 HIS A 101       3.642  35.565   0.990  1.00  0.64           C  
ATOM   1547  NE2 HIS A 101       2.944  36.394   0.236  1.00  0.64           N  
ATOM   1548  H   HIS A 101       5.714  40.036  -0.642  1.00  0.64           H  
ATOM   1549  HA  HIS A 101       6.799  38.277   1.507  1.00  0.64           H  
ATOM   1550 1HB  HIS A 101       6.307  37.815  -1.447  1.00  0.64           H  
ATOM   1551 2HB  HIS A 101       7.102  36.657  -0.399  1.00  0.64           H  
ATOM   1552  HD2 HIS A 101       3.521  38.023  -1.100  1.00  0.64           H  
ATOM   1553  HE1 HIS A 101       3.229  34.781   1.636  1.00  0.64           H  
ATOM   1554  HE2 HIS A 101       1.913  36.430   0.136  1.00  0.64           H  
ATOM   1555  N   GLY A 102       8.694  39.823  -0.643  1.00  0.64           N  
ATOM   1556  CA  GLY A 102      10.081  39.983  -1.070  1.00  0.64           C  
ATOM   1557  C   GLY A 102      10.352  38.995  -2.196  1.00  0.64           C  
ATOM   1558  O   GLY A 102       9.421  38.347  -2.677  1.00  0.64           O  
ATOM   1559  H   GLY A 102       8.014  40.481  -1.000  1.00  0.64           H  
ATOM   1560 1HA  GLY A 102      10.255  41.005  -1.408  1.00  0.64           H  
ATOM   1561 2HA  GLY A 102      10.744  39.783  -0.230  1.00  0.64           H  
ATOM   1562  N   PHE A 103      11.605  38.848  -2.628  1.00  0.64           N  
ATOM   1563  CA  PHE A 103      11.855  37.859  -3.672  1.00  0.64           C  
ATOM   1564  C   PHE A 103      11.459  36.490  -3.177  1.00  0.64           C  
ATOM   1565  O   PHE A 103      12.027  35.967  -2.221  1.00  0.64           O  
ATOM   1566  CB  PHE A 103      13.318  37.885  -4.082  1.00  0.64           C  
ATOM   1567  CG  PHE A 103      13.780  36.859  -5.127  1.00  0.64           C  
ATOM   1568  CD1 PHE A 103      13.151  36.758  -6.316  1.00  0.64           C  
ATOM   1569  CD2 PHE A 103      14.904  36.064  -4.922  1.00  0.64           C  
ATOM   1570  CE1 PHE A 103      13.587  35.905  -7.306  1.00  0.64           C  
ATOM   1571  CE2 PHE A 103      15.342  35.186  -5.904  1.00  0.64           C  
ATOM   1572  CZ  PHE A 103      14.677  35.112  -7.103  1.00  0.64           C  
ATOM   1573  H   PHE A 103      12.367  39.426  -2.275  1.00  0.64           H  
ATOM   1574  HA  PHE A 103      11.249  38.106  -4.535  1.00  0.64           H  
ATOM   1575 1HB  PHE A 103      13.546  38.877  -4.480  1.00  0.64           H  
ATOM   1576 2HB  PHE A 103      13.909  37.772  -3.220  1.00  0.64           H  
ATOM   1577  HD1 PHE A 103      12.289  37.366  -6.460  1.00  0.64           H  
ATOM   1578  HD2 PHE A 103      15.450  36.136  -3.987  1.00  0.64           H  
ATOM   1579  HE1 PHE A 103      13.059  35.867  -8.247  1.00  0.64           H  
ATOM   1580  HE2 PHE A 103      16.219  34.571  -5.726  1.00  0.64           H  
ATOM   1581  HZ  PHE A 103      15.016  34.440  -7.883  1.00  0.64           H  
ATOM   1582  N   ALA A 104      10.467  35.913  -3.835  1.00  0.64           N  
ATOM   1583  CA  ALA A 104       9.930  34.639  -3.382  1.00  0.64           C  
ATOM   1584  C   ALA A 104       9.152  33.948  -4.463  1.00  0.64           C  
ATOM   1585  O   ALA A 104       8.717  34.559  -5.436  1.00  0.64           O  
ATOM   1586  CB  ALA A 104       9.034  34.830  -2.162  1.00  0.64           C  
ATOM   1587  H   ALA A 104      10.071  36.417  -4.633  1.00  0.64           H  
ATOM   1588  HA  ALA A 104      10.761  34.000  -3.107  1.00  0.64           H  
ATOM   1589 1HB  ALA A 104       8.664  33.863  -1.821  1.00  0.64           H  
ATOM   1590 2HB  ALA A 104       9.606  35.300  -1.354  1.00  0.64           H  
ATOM   1591 3HB  ALA A 104       8.201  35.464  -2.416  1.00  0.64           H  
ATOM   1592  N   VAL A 105       8.947  32.667  -4.276  1.00  0.64           N  
ATOM   1593  CA  VAL A 105       8.131  31.909  -5.194  1.00  0.64           C  
ATOM   1594  C   VAL A 105       6.665  32.211  -5.050  1.00  0.64           C  
ATOM   1595  O   VAL A 105       6.115  32.191  -3.950  1.00  0.64           O  
ATOM   1596  CB  VAL A 105       8.374  30.443  -4.989  1.00  0.64           C  
ATOM   1597  CG1 VAL A 105       7.429  29.602  -5.834  1.00  0.64           C  
ATOM   1598  CG2 VAL A 105       9.729  30.186  -5.332  1.00  0.64           C  
ATOM   1599  H   VAL A 105       9.345  32.208  -3.466  1.00  0.64           H  
ATOM   1600  HA  VAL A 105       8.434  32.142  -6.199  1.00  0.64           H  
ATOM   1601  HB  VAL A 105       8.233  30.218  -3.991  1.00  0.64           H  
ATOM   1602 1HG1 VAL A 105       7.637  28.548  -5.669  1.00  0.64           H  
ATOM   1603 2HG1 VAL A 105       6.398  29.810  -5.553  1.00  0.64           H  
ATOM   1604 3HG1 VAL A 105       7.567  29.842  -6.885  1.00  0.64           H  
ATOM   1605 1HG2 VAL A 105       9.954  29.157  -5.176  1.00  0.64           H  
ATOM   1606 2HG2 VAL A 105       9.858  30.444  -6.372  1.00  0.64           H  
ATOM   1607 3HG2 VAL A 105      10.374  30.795  -4.717  1.00  0.64           H  
ATOM   1608  N   ARG A 106       6.046  32.506  -6.175  1.00  0.64           N  
ATOM   1609  CA  ARG A 106       4.630  32.814  -6.223  1.00  0.64           C  
ATOM   1610  C   ARG A 106       3.868  31.642  -6.802  1.00  0.64           C  
ATOM   1611  O   ARG A 106       2.683  31.456  -6.523  1.00  0.64           O  
ATOM   1612  CB  ARG A 106       4.336  34.043  -7.059  1.00  0.64           C  
ATOM   1613  CG  ARG A 106       2.862  34.402  -7.050  1.00  0.64           C  
ATOM   1614  CD  ARG A 106       2.522  35.664  -7.770  1.00  0.64           C  
ATOM   1615  NE  ARG A 106       1.072  35.859  -7.746  1.00  0.64           N  
ATOM   1616  CZ  ARG A 106       0.357  36.721  -8.502  1.00  0.64           C  
ATOM   1617  NH1 ARG A 106       0.956  37.490  -9.392  1.00  0.64           N  
ATOM   1618  NH2 ARG A 106      -0.961  36.758  -8.329  1.00  0.64           N  
ATOM   1619  H   ARG A 106       6.596  32.492  -7.032  1.00  0.64           H  
ATOM   1620  HA  ARG A 106       4.272  32.993  -5.211  1.00  0.64           H  
ATOM   1621 1HB  ARG A 106       4.895  34.895  -6.674  1.00  0.64           H  
ATOM   1622 2HB  ARG A 106       4.650  33.874  -8.089  1.00  0.64           H  
ATOM   1623 1HG  ARG A 106       2.304  33.589  -7.519  1.00  0.64           H  
ATOM   1624 2HG  ARG A 106       2.527  34.503  -6.016  1.00  0.64           H  
ATOM   1625 1HD  ARG A 106       2.993  36.514  -7.272  1.00  0.64           H  
ATOM   1626 2HD  ARG A 106       2.853  35.616  -8.805  1.00  0.64           H  
ATOM   1627  HE  ARG A 106       0.551  35.292  -7.083  1.00  0.64           H  
ATOM   1628 1HH1 ARG A 106       1.958  37.438  -9.508  1.00  0.64           H  
ATOM   1629 2HH1 ARG A 106       0.416  38.122  -9.975  1.00  0.64           H  
ATOM   1630 1HH2 ARG A 106      -1.393  36.155  -7.642  1.00  0.64           H  
ATOM   1631 2HH2 ARG A 106      -1.576  37.398  -8.860  1.00  0.64           H  
ATOM   1632  N   GLU A 107       4.537  30.894  -7.663  1.00  0.64           N  
ATOM   1633  CA  GLU A 107       3.856  29.830  -8.371  1.00  0.64           C  
ATOM   1634  C   GLU A 107       4.725  28.641  -8.661  1.00  0.64           C  
ATOM   1635  O   GLU A 107       5.898  28.751  -9.014  1.00  0.64           O  
ATOM   1636  CB  GLU A 107       3.297  30.376  -9.678  1.00  0.64           C  
ATOM   1637  CG  GLU A 107       2.541  29.451 -10.555  1.00  0.64           C  
ATOM   1638  CD  GLU A 107       2.050  30.232 -11.685  1.00  0.64           C  
ATOM   1639  OE1 GLU A 107       2.853  30.567 -12.519  1.00  0.64           O  
ATOM   1640  OE2 GLU A 107       0.891  30.547 -11.717  1.00  0.64           O  
ATOM   1641  H   GLU A 107       5.521  31.087  -7.853  1.00  0.64           H  
ATOM   1642  HA  GLU A 107       3.027  29.487  -7.754  1.00  0.64           H  
ATOM   1643 1HB  GLU A 107       2.631  31.206  -9.448  1.00  0.64           H  
ATOM   1644 2HB  GLU A 107       4.087  30.765 -10.267  1.00  0.64           H  
ATOM   1645 1HG  GLU A 107       3.198  28.664 -10.930  1.00  0.64           H  
ATOM   1646 2HG  GLU A 107       1.717  28.986 -10.017  1.00  0.64           H  
ATOM   1647  N   VAL A 108       4.133  27.482  -8.541  1.00  0.65           N  
ATOM   1648  CA  VAL A 108       4.846  26.291  -8.924  1.00  0.65           C  
ATOM   1649  C   VAL A 108       4.062  25.711 -10.077  1.00  0.65           C  
ATOM   1650  O   VAL A 108       2.832  25.775 -10.070  1.00  0.65           O  
ATOM   1651  CB  VAL A 108       4.920  25.349  -7.723  1.00  0.65           C  
ATOM   1652  CG1 VAL A 108       5.688  26.034  -6.604  1.00  0.65           C  
ATOM   1653  CG2 VAL A 108       3.530  24.998  -7.264  1.00  0.65           C  
ATOM   1654  H   VAL A 108       3.165  27.443  -8.212  1.00  0.65           H  
ATOM   1655  HA  VAL A 108       5.852  26.536  -9.263  1.00  0.65           H  
ATOM   1656  HB  VAL A 108       5.443  24.456  -7.993  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 108       5.724  25.375  -5.770  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 108       6.699  26.274  -6.941  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 108       5.176  26.949  -6.308  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 108       3.587  24.326  -6.407  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 108       2.996  25.908  -6.981  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 108       3.007  24.511  -8.070  1.00  0.65           H  
ATOM   1663  N   ALA A 109       4.747  25.134 -11.050  1.00  0.65           N  
ATOM   1664  CA  ALA A 109       4.042  24.596 -12.193  1.00  0.65           C  
ATOM   1665  C   ALA A 109       4.408  23.177 -12.471  1.00  0.65           C  
ATOM   1666  O   ALA A 109       5.583  22.810 -12.442  1.00  0.65           O  
ATOM   1667  CB  ALA A 109       4.370  25.410 -13.433  1.00  0.65           C  
ATOM   1668  H   ALA A 109       5.765  25.131 -11.038  1.00  0.65           H  
ATOM   1669  HA  ALA A 109       2.980  24.643 -11.987  1.00  0.65           H  
ATOM   1670 1HB  ALA A 109       3.815  25.016 -14.287  1.00  0.65           H  
ATOM   1671 2HB  ALA A 109       4.106  26.455 -13.283  1.00  0.65           H  
ATOM   1672 3HB  ALA A 109       5.431  25.343 -13.626  1.00  0.65           H  
ATOM   1673  N   VAL A 110       3.417  22.412 -12.878  1.00  0.65           N  
ATOM   1674  CA  VAL A 110       3.624  21.027 -13.232  1.00  0.65           C  
ATOM   1675  C   VAL A 110       3.212  20.779 -14.668  1.00  0.65           C  
ATOM   1676  O   VAL A 110       2.302  21.434 -15.187  1.00  0.65           O  
ATOM   1677  CB  VAL A 110       2.823  20.122 -12.285  1.00  0.65           C  
ATOM   1678  CG1 VAL A 110       3.314  20.283 -10.870  1.00  0.65           C  
ATOM   1679  CG2 VAL A 110       1.337  20.471 -12.382  1.00  0.65           C  
ATOM   1680  H   VAL A 110       2.480  22.817 -12.909  1.00  0.65           H  
ATOM   1681  HA  VAL A 110       4.674  20.783 -13.126  1.00  0.65           H  
ATOM   1682  HB  VAL A 110       2.982  19.091 -12.572  1.00  0.65           H  
ATOM   1683 1HG1 VAL A 110       2.740  19.626 -10.226  1.00  0.65           H  
ATOM   1684 2HG1 VAL A 110       4.364  20.016 -10.829  1.00  0.65           H  
ATOM   1685 3HG1 VAL A 110       3.189  21.309 -10.546  1.00  0.65           H  
ATOM   1686 1HG2 VAL A 110       0.759  19.821 -11.725  1.00  0.65           H  
ATOM   1687 2HG2 VAL A 110       1.184  21.511 -12.093  1.00  0.65           H  
ATOM   1688 3HG2 VAL A 110       1.009  20.338 -13.397  1.00  0.65           H  
ATOM   1689  N   GLU A 111       3.901  19.841 -15.302  1.00  0.65           N  
ATOM   1690  CA  GLU A 111       3.611  19.457 -16.670  1.00  0.65           C  
ATOM   1691  C   GLU A 111       2.599  18.353 -16.648  1.00  0.65           C  
ATOM   1692  O   GLU A 111       2.806  17.339 -15.969  1.00  0.65           O  
ATOM   1693  CB  GLU A 111       4.857  18.988 -17.415  1.00  0.65           C  
ATOM   1694  CG  GLU A 111       4.605  18.593 -18.881  1.00  0.65           C  
ATOM   1695  CD  GLU A 111       5.841  18.099 -19.615  1.00  0.65           C  
ATOM   1696  OE1 GLU A 111       6.913  18.142 -19.056  1.00  0.65           O  
ATOM   1697  OE2 GLU A 111       5.703  17.680 -20.739  1.00  0.65           O  
ATOM   1698  H   GLU A 111       4.625  19.340 -14.792  1.00  0.65           H  
ATOM   1699  HA  GLU A 111       3.192  20.311 -17.191  1.00  0.65           H  
ATOM   1700 1HB  GLU A 111       5.609  19.778 -17.401  1.00  0.65           H  
ATOM   1701 2HB  GLU A 111       5.282  18.123 -16.900  1.00  0.65           H  
ATOM   1702 1HG  GLU A 111       3.851  17.804 -18.903  1.00  0.65           H  
ATOM   1703 2HG  GLU A 111       4.195  19.459 -19.407  1.00  0.65           H  
ATOM   1704  N   VAL A 112       1.512  18.556 -17.374  1.00  0.64           N  
ATOM   1705  CA  VAL A 112       0.423  17.597 -17.403  1.00  0.64           C  
ATOM   1706  C   VAL A 112      -0.002  17.244 -18.824  1.00  0.64           C  
ATOM   1707  O   VAL A 112       0.168  18.042 -19.753  1.00  0.64           O  
ATOM   1708  CB  VAL A 112      -0.788  18.193 -16.675  1.00  0.64           C  
ATOM   1709  CG1 VAL A 112      -0.460  18.522 -15.278  1.00  0.64           C  
ATOM   1710  CG2 VAL A 112      -1.260  19.393 -17.377  1.00  0.64           C  
ATOM   1711  H   VAL A 112       1.456  19.425 -17.906  1.00  0.64           H  
ATOM   1712  HA  VAL A 112       0.741  16.685 -16.900  1.00  0.64           H  
ATOM   1713  HB  VAL A 112      -1.540  17.475 -16.639  1.00  0.64           H  
ATOM   1714 1HG1 VAL A 112      -1.347  18.899 -14.798  1.00  0.64           H  
ATOM   1715 2HG1 VAL A 112      -0.126  17.650 -14.781  1.00  0.64           H  
ATOM   1716 3HG1 VAL A 112       0.318  19.274 -15.258  1.00  0.64           H  
ATOM   1717 1HG2 VAL A 112      -2.115  19.767 -16.855  1.00  0.64           H  
ATOM   1718 2HG2 VAL A 112      -0.475  20.147 -17.392  1.00  0.64           H  
ATOM   1719 3HG2 VAL A 112      -1.527  19.128 -18.384  1.00  0.64           H  
ATOM   1720  N   GLU A 113      -0.653  16.089 -18.981  1.00  0.63           N  
ATOM   1721  CA  GLU A 113      -1.165  15.691 -20.298  1.00  0.63           C  
ATOM   1722  C   GLU A 113      -2.159  16.695 -20.891  1.00  0.63           C  
ATOM   1723  O   GLU A 113      -2.166  16.919 -22.100  1.00  0.63           O  
ATOM   1724  CB  GLU A 113      -1.837  14.316 -20.224  1.00  0.63           C  
ATOM   1725  CG  GLU A 113      -2.361  13.775 -21.574  1.00  0.63           C  
ATOM   1726  CD  GLU A 113      -1.255  13.438 -22.562  1.00  0.63           C  
ATOM   1727  OE1 GLU A 113      -0.157  13.201 -22.115  1.00  0.63           O  
ATOM   1728  OE2 GLU A 113      -1.500  13.420 -23.741  1.00  0.63           O  
ATOM   1729  H   GLU A 113      -0.754  15.458 -18.178  1.00  0.63           H  
ATOM   1730  HA  GLU A 113      -0.322  15.628 -20.982  1.00  0.63           H  
ATOM   1731 1HB  GLU A 113      -1.133  13.589 -19.815  1.00  0.63           H  
ATOM   1732 2HB  GLU A 113      -2.680  14.364 -19.539  1.00  0.63           H  
ATOM   1733 1HG  GLU A 113      -2.950  12.878 -21.387  1.00  0.63           H  
ATOM   1734 2HG  GLU A 113      -3.020  14.523 -22.014  1.00  0.63           H  
ATOM   1735  N   ASP A 114      -3.001  17.278 -20.044  1.00  0.61           N  
ATOM   1736  CA  ASP A 114      -4.004  18.239 -20.480  1.00  0.61           C  
ATOM   1737  C   ASP A 114      -4.403  19.185 -19.348  1.00  0.61           C  
ATOM   1738  O   ASP A 114      -5.241  18.858 -18.508  1.00  0.61           O  
ATOM   1739  CB  ASP A 114      -5.217  17.493 -21.072  1.00  0.61           C  
ATOM   1740  CG  ASP A 114      -6.315  18.384 -21.638  1.00  0.61           C  
ATOM   1741  OD1 ASP A 114      -6.555  19.427 -21.059  1.00  0.61           O  
ATOM   1742  OD2 ASP A 114      -6.894  18.033 -22.646  1.00  0.61           O  
ATOM   1743  H   ASP A 114      -2.928  17.054 -19.066  1.00  0.61           H  
ATOM   1744  HA  ASP A 114      -3.573  18.839 -21.280  1.00  0.61           H  
ATOM   1745 1HB  ASP A 114      -4.876  16.821 -21.865  1.00  0.61           H  
ATOM   1746 2HB  ASP A 114      -5.675  16.881 -20.311  1.00  0.61           H  
ATOM   1747  N   ALA A 115      -3.855  20.401 -19.409  1.00  0.60           N  
ATOM   1748  CA  ALA A 115      -4.054  21.471 -18.429  1.00  0.60           C  
ATOM   1749  C   ALA A 115      -5.516  21.858 -18.273  1.00  0.60           C  
ATOM   1750  O   ALA A 115      -5.936  22.266 -17.189  1.00  0.60           O  
ATOM   1751  CB  ALA A 115      -3.239  22.685 -18.827  1.00  0.60           C  
ATOM   1752  H   ALA A 115      -3.168  20.538 -20.138  1.00  0.60           H  
ATOM   1753  HA  ALA A 115      -3.712  21.120 -17.465  1.00  0.60           H  
ATOM   1754 1HB  ALA A 115      -3.364  23.472 -18.086  1.00  0.60           H  
ATOM   1755 2HB  ALA A 115      -2.188  22.413 -18.894  1.00  0.60           H  
ATOM   1756 3HB  ALA A 115      -3.576  23.038 -19.784  1.00  0.60           H  
ATOM   1757  N   GLU A 116      -6.305  21.776 -19.347  1.00  0.58           N  
ATOM   1758  CA  GLU A 116      -7.710  22.138 -19.222  1.00  0.58           C  
ATOM   1759  C   GLU A 116      -8.412  21.113 -18.351  1.00  0.58           C  
ATOM   1760  O   GLU A 116      -9.121  21.463 -17.401  1.00  0.58           O  
ATOM   1761  CB  GLU A 116      -8.402  22.231 -20.591  1.00  0.58           C  
ATOM   1762  CG  GLU A 116      -9.892  22.580 -20.499  1.00  0.58           C  
ATOM   1763  CD  GLU A 116     -10.586  22.799 -21.829  1.00  0.58           C  
ATOM   1764  OE1 GLU A 116      -9.935  22.830 -22.844  1.00  0.58           O  
ATOM   1765  OE2 GLU A 116     -11.798  22.914 -21.811  1.00  0.58           O  
ATOM   1766  H   GLU A 116      -5.950  21.402 -20.225  1.00  0.58           H  
ATOM   1767  HA  GLU A 116      -7.780  23.106 -18.730  1.00  0.58           H  
ATOM   1768 1HB  GLU A 116      -7.909  22.992 -21.197  1.00  0.58           H  
ATOM   1769 2HB  GLU A 116      -8.307  21.280 -21.115  1.00  0.58           H  
ATOM   1770 1HG  GLU A 116     -10.389  21.757 -19.986  1.00  0.58           H  
ATOM   1771 2HG  GLU A 116     -10.010  23.460 -19.892  1.00  0.58           H  
ATOM   1772  N   GLU A 117      -8.210  19.833 -18.657  1.00  0.58           N  
ATOM   1773  CA  GLU A 117      -8.866  18.815 -17.849  1.00  0.58           C  
ATOM   1774  C   GLU A 117      -8.333  18.848 -16.418  1.00  0.58           C  
ATOM   1775  O   GLU A 117      -9.107  18.754 -15.465  1.00  0.58           O  
ATOM   1776  CB  GLU A 117      -8.724  17.414 -18.441  1.00  0.58           C  
ATOM   1777  CG  GLU A 117      -9.529  16.355 -17.674  1.00  0.58           C  
ATOM   1778  CD  GLU A 117      -9.507  14.969 -18.289  1.00  0.58           C  
ATOM   1779  OE1 GLU A 117      -8.815  14.778 -19.257  1.00  0.58           O  
ATOM   1780  OE2 GLU A 117     -10.202  14.109 -17.798  1.00  0.58           O  
ATOM   1781  H   GLU A 117      -7.600  19.589 -19.453  1.00  0.58           H  
ATOM   1782  HA  GLU A 117      -9.930  19.045 -17.812  1.00  0.58           H  
ATOM   1783 1HB  GLU A 117      -9.056  17.420 -19.479  1.00  0.58           H  
ATOM   1784 2HB  GLU A 117      -7.673  17.129 -18.438  1.00  0.58           H  
ATOM   1785 1HG  GLU A 117      -9.107  16.297 -16.684  1.00  0.58           H  
ATOM   1786 2HG  GLU A 117     -10.559  16.693 -17.578  1.00  0.58           H  
ATOM   1787  N   ALA A 118      -7.011  19.005 -16.256  1.00  0.57           N  
ATOM   1788  CA  ALA A 118      -6.415  19.010 -14.922  1.00  0.57           C  
ATOM   1789  C   ALA A 118      -7.003  20.120 -14.065  1.00  0.57           C  
ATOM   1790  O   ALA A 118      -7.332  19.907 -12.894  1.00  0.57           O  
ATOM   1791  CB  ALA A 118      -4.923  19.207 -15.025  1.00  0.57           C  
ATOM   1792  H   ALA A 118      -6.410  19.087 -17.077  1.00  0.57           H  
ATOM   1793  HA  ALA A 118      -6.628  18.053 -14.452  1.00  0.57           H  
ATOM   1794 1HB  ALA A 118      -4.484  19.186 -14.032  1.00  0.57           H  
ATOM   1795 2HB  ALA A 118      -4.494  18.418 -15.630  1.00  0.57           H  
ATOM   1796 3HB  ALA A 118      -4.721  20.165 -15.490  1.00  0.57           H  
ATOM   1797  N   TYR A 119      -7.180  21.292 -14.676  1.00  0.58           N  
ATOM   1798  CA  TYR A 119      -7.800  22.433 -14.033  1.00  0.58           C  
ATOM   1799  C   TYR A 119      -9.204  22.122 -13.596  1.00  0.58           C  
ATOM   1800  O   TYR A 119      -9.561  22.350 -12.437  1.00  0.58           O  
ATOM   1801  CB  TYR A 119      -7.826  23.595 -14.992  1.00  0.58           C  
ATOM   1802  CG  TYR A 119      -8.610  24.806 -14.536  1.00  0.58           C  
ATOM   1803  CD1 TYR A 119      -8.079  25.762 -13.671  1.00  0.58           C  
ATOM   1804  CD2 TYR A 119      -9.896  24.950 -15.018  1.00  0.58           C  
ATOM   1805  CE1 TYR A 119      -8.845  26.860 -13.326  1.00  0.58           C  
ATOM   1806  CE2 TYR A 119     -10.656  26.027 -14.671  1.00  0.58           C  
ATOM   1807  CZ  TYR A 119     -10.148  26.982 -13.843  1.00  0.58           C  
ATOM   1808  OH  TYR A 119     -10.931  28.063 -13.531  1.00  0.58           O  
ATOM   1809  H   TYR A 119      -6.863  21.416 -15.637  1.00  0.58           H  
ATOM   1810  HA  TYR A 119      -7.214  22.698 -13.155  1.00  0.58           H  
ATOM   1811 1HB  TYR A 119      -6.825  23.874 -15.147  1.00  0.58           H  
ATOM   1812 2HB  TYR A 119      -8.223  23.278 -15.950  1.00  0.58           H  
ATOM   1813  HD1 TYR A 119      -7.064  25.656 -13.285  1.00  0.58           H  
ATOM   1814  HD2 TYR A 119     -10.303  24.198 -15.692  1.00  0.58           H  
ATOM   1815  HE1 TYR A 119      -8.435  27.623 -12.664  1.00  0.58           H  
ATOM   1816  HE2 TYR A 119     -11.666  26.130 -15.067  1.00  0.58           H  
ATOM   1817  HH  TYR A 119     -11.806  27.945 -13.911  1.00  0.58           H  
ATOM   1818  N   LYS A 120     -10.011  21.592 -14.520  1.00  0.58           N  
ATOM   1819  CA  LYS A 120     -11.395  21.312 -14.202  1.00  0.58           C  
ATOM   1820  C   LYS A 120     -11.483  20.320 -13.061  1.00  0.58           C  
ATOM   1821  O   LYS A 120     -12.270  20.517 -12.147  1.00  0.58           O  
ATOM   1822  CB  LYS A 120     -12.137  20.804 -15.441  1.00  0.58           C  
ATOM   1823  CG  LYS A 120     -12.384  21.899 -16.492  1.00  0.58           C  
ATOM   1824  CD  LYS A 120     -13.083  21.362 -17.730  1.00  0.58           C  
ATOM   1825  CE  LYS A 120     -13.328  22.480 -18.745  1.00  0.58           C  
ATOM   1826  NZ  LYS A 120     -13.951  21.976 -20.003  1.00  0.58           N  
ATOM   1827  H   LYS A 120      -9.658  21.411 -15.463  1.00  0.58           H  
ATOM   1828  HA  LYS A 120     -11.868  22.238 -13.877  1.00  0.58           H  
ATOM   1829 1HB  LYS A 120     -11.546  20.015 -15.912  1.00  0.58           H  
ATOM   1830 2HB  LYS A 120     -13.097  20.372 -15.148  1.00  0.58           H  
ATOM   1831 1HG  LYS A 120     -12.990  22.691 -16.055  1.00  0.58           H  
ATOM   1832 2HG  LYS A 120     -11.429  22.324 -16.793  1.00  0.58           H  
ATOM   1833 1HD  LYS A 120     -12.452  20.598 -18.193  1.00  0.58           H  
ATOM   1834 2HD  LYS A 120     -14.034  20.908 -17.452  1.00  0.58           H  
ATOM   1835 1HE  LYS A 120     -13.984  23.225 -18.301  1.00  0.58           H  
ATOM   1836 2HE  LYS A 120     -12.379  22.950 -18.987  1.00  0.58           H  
ATOM   1837 1HZ  LYS A 120     -14.089  22.751 -20.647  1.00  0.58           H  
ATOM   1838 2HZ  LYS A 120     -13.340  21.288 -20.433  1.00  0.58           H  
ATOM   1839 3HZ  LYS A 120     -14.839  21.550 -19.796  1.00  0.58           H  
ATOM   1840  N   ILE A 121     -10.605  19.322 -13.045  1.00  0.60           N  
ATOM   1841  CA  ILE A 121     -10.608  18.358 -11.952  1.00  0.60           C  
ATOM   1842  C   ILE A 121     -10.261  19.040 -10.640  1.00  0.60           C  
ATOM   1843  O   ILE A 121     -10.955  18.862  -9.631  1.00  0.60           O  
ATOM   1844  CB  ILE A 121      -9.586  17.252 -12.247  1.00  0.60           C  
ATOM   1845  CG1 ILE A 121     -10.082  16.423 -13.400  1.00  0.60           C  
ATOM   1846  CG2 ILE A 121      -9.290  16.398 -11.026  1.00  0.60           C  
ATOM   1847  CD1 ILE A 121      -9.035  15.544 -13.934  1.00  0.60           C  
ATOM   1848  H   ILE A 121      -9.960  19.203 -13.825  1.00  0.60           H  
ATOM   1849  HA  ILE A 121     -11.596  17.921 -11.873  1.00  0.60           H  
ATOM   1850  HB  ILE A 121      -8.659  17.714 -12.572  1.00  0.60           H  
ATOM   1851 1HG1 ILE A 121     -10.916  15.810 -13.071  1.00  0.60           H  
ATOM   1852 2HG1 ILE A 121     -10.429  17.079 -14.197  1.00  0.60           H  
ATOM   1853 1HG2 ILE A 121      -8.547  15.650 -11.297  1.00  0.60           H  
ATOM   1854 2HG2 ILE A 121      -8.891  17.028 -10.231  1.00  0.60           H  
ATOM   1855 3HG2 ILE A 121     -10.200  15.908 -10.687  1.00  0.60           H  
ATOM   1856 1HD1 ILE A 121      -9.430  14.958 -14.765  1.00  0.60           H  
ATOM   1857 2HD1 ILE A 121      -8.209  16.160 -14.280  1.00  0.60           H  
ATOM   1858 3HD1 ILE A 121      -8.694  14.879 -13.155  1.00  0.60           H  
ATOM   1859  N   ALA A 122      -9.227  19.864 -10.652  1.00  0.61           N  
ATOM   1860  CA  ALA A 122      -8.830  20.545  -9.444  1.00  0.61           C  
ATOM   1861  C   ALA A 122      -9.975  21.394  -8.893  1.00  0.61           C  
ATOM   1862  O   ALA A 122     -10.224  21.383  -7.682  1.00  0.61           O  
ATOM   1863  CB  ALA A 122      -7.605  21.389  -9.744  1.00  0.61           C  
ATOM   1864  H   ALA A 122      -8.681  19.993 -11.505  1.00  0.61           H  
ATOM   1865  HA  ALA A 122      -8.586  19.800  -8.695  1.00  0.61           H  
ATOM   1866 1HB  ALA A 122      -7.275  21.892  -8.838  1.00  0.61           H  
ATOM   1867 2HB  ALA A 122      -6.811  20.743 -10.116  1.00  0.61           H  
ATOM   1868 3HB  ALA A 122      -7.857  22.121 -10.502  1.00  0.61           H  
ATOM   1869  N   VAL A 123     -10.715  22.061  -9.783  1.00  0.63           N  
ATOM   1870  CA  VAL A 123     -11.835  22.913  -9.395  1.00  0.63           C  
ATOM   1871  C   VAL A 123     -13.053  22.097  -8.945  1.00  0.63           C  
ATOM   1872  O   VAL A 123     -13.682  22.424  -7.939  1.00  0.63           O  
ATOM   1873  CB  VAL A 123     -12.181  23.890 -10.525  1.00  0.63           C  
ATOM   1874  CG1 VAL A 123     -13.429  24.665 -10.179  1.00  0.63           C  
ATOM   1875  CG2 VAL A 123     -10.992  24.860 -10.713  1.00  0.63           C  
ATOM   1876  H   VAL A 123     -10.455  22.011 -10.769  1.00  0.63           H  
ATOM   1877  HA  VAL A 123     -11.518  23.523  -8.553  1.00  0.63           H  
ATOM   1878  HB  VAL A 123     -12.363  23.332 -11.447  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 123     -13.659  25.357 -10.986  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 123     -14.260  23.973 -10.042  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 123     -13.260  25.225  -9.254  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 123     -11.224  25.552 -11.513  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 123     -10.822  25.413  -9.784  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 123     -10.095  24.302 -10.968  1.00  0.63           H  
ATOM   1885  N   GLU A 124     -13.379  21.012  -9.652  1.00  0.65           N  
ATOM   1886  CA  GLU A 124     -14.511  20.155  -9.284  1.00  0.65           C  
ATOM   1887  C   GLU A 124     -14.307  19.536  -7.900  1.00  0.65           C  
ATOM   1888  O   GLU A 124     -15.271  19.260  -7.186  1.00  0.65           O  
ATOM   1889  CB  GLU A 124     -14.748  19.058 -10.329  1.00  0.65           C  
ATOM   1890  CG  GLU A 124     -15.333  19.560 -11.672  1.00  0.65           C  
ATOM   1891  CD  GLU A 124     -15.510  18.467 -12.718  1.00  0.65           C  
ATOM   1892  OE1 GLU A 124     -15.172  17.336 -12.451  1.00  0.65           O  
ATOM   1893  OE2 GLU A 124     -15.983  18.777 -13.789  1.00  0.65           O  
ATOM   1894  H   GLU A 124     -12.839  20.776 -10.477  1.00  0.65           H  
ATOM   1895  HA  GLU A 124     -15.406  20.775  -9.245  1.00  0.65           H  
ATOM   1896 1HB  GLU A 124     -13.799  18.561 -10.545  1.00  0.65           H  
ATOM   1897 2HB  GLU A 124     -15.426  18.309  -9.922  1.00  0.65           H  
ATOM   1898 1HG  GLU A 124     -16.309  19.999 -11.470  1.00  0.65           H  
ATOM   1899 2HG  GLU A 124     -14.705  20.345 -12.071  1.00  0.65           H  
ATOM   1900  N   ASN A 125     -13.046  19.394  -7.493  1.00  0.67           N  
ATOM   1901  CA  ASN A 125     -12.690  18.850  -6.192  1.00  0.67           C  
ATOM   1902  C   ASN A 125     -12.667  19.942  -5.110  1.00  0.67           C  
ATOM   1903  O   ASN A 125     -12.333  19.671  -3.954  1.00  0.67           O  
ATOM   1904  CB  ASN A 125     -11.329  18.218  -6.270  1.00  0.67           C  
ATOM   1905  CG  ASN A 125     -11.271  16.970  -7.054  1.00  0.67           C  
ATOM   1906  OD1 ASN A 125     -12.140  16.076  -6.966  1.00  0.67           O  
ATOM   1907  ND2 ASN A 125     -10.240  16.862  -7.839  1.00  0.67           N  
ATOM   1908  H   ASN A 125     -12.293  19.602  -8.152  1.00  0.67           H  
ATOM   1909  HA  ASN A 125     -13.433  18.106  -5.905  1.00  0.67           H  
ATOM   1910 1HB  ASN A 125     -10.666  18.933  -6.750  1.00  0.67           H  
ATOM   1911 2HB  ASN A 125     -10.953  18.035  -5.268  1.00  0.67           H  
ATOM   1912 1HD2 ASN A 125     -10.131  16.059  -8.411  1.00  0.67           H  
ATOM   1913 2HD2 ASN A 125      -9.516  17.577  -7.865  1.00  0.67           H  
ATOM   1914  N   GLY A 126     -13.056  21.168  -5.482  1.00  0.69           N  
ATOM   1915  CA  GLY A 126     -13.130  22.304  -4.577  1.00  0.69           C  
ATOM   1916  C   GLY A 126     -12.006  23.340  -4.683  1.00  0.69           C  
ATOM   1917  O   GLY A 126     -11.971  24.274  -3.876  1.00  0.69           O  
ATOM   1918  H   GLY A 126     -13.324  21.345  -6.446  1.00  0.69           H  
ATOM   1919 1HA  GLY A 126     -14.080  22.809  -4.751  1.00  0.69           H  
ATOM   1920 2HA  GLY A 126     -13.169  21.933  -3.556  1.00  0.69           H  
ATOM   1921  N   ALA A 127     -11.072  23.208  -5.629  1.00  0.71           N  
ATOM   1922  CA  ALA A 127     -10.030  24.224  -5.701  1.00  0.71           C  
ATOM   1923  C   ALA A 127     -10.596  25.548  -6.093  1.00  0.71           C  
ATOM   1924  O   ALA A 127     -11.496  25.630  -6.928  1.00  0.71           O  
ATOM   1925  CB  ALA A 127      -8.939  23.879  -6.688  1.00  0.71           C  
ATOM   1926  H   ALA A 127     -11.066  22.439  -6.297  1.00  0.71           H  
ATOM   1927  HA  ALA A 127      -9.599  24.330  -4.718  1.00  0.71           H  
ATOM   1928 1HB  ALA A 127      -8.196  24.663  -6.664  1.00  0.71           H  
ATOM   1929 2HB  ALA A 127      -8.482  22.943  -6.430  1.00  0.71           H  
ATOM   1930 3HB  ALA A 127      -9.349  23.815  -7.678  1.00  0.71           H  
ATOM   1931  N   GLU A 128     -10.036  26.596  -5.524  1.00  0.72           N  
ATOM   1932  CA  GLU A 128     -10.394  27.925  -5.939  1.00  0.72           C  
ATOM   1933  C   GLU A 128      -9.517  28.247  -7.144  1.00  0.72           C  
ATOM   1934  O   GLU A 128      -8.290  28.194  -7.014  1.00  0.72           O  
ATOM   1935  CB  GLU A 128     -10.140  28.922  -4.815  1.00  0.72           C  
ATOM   1936  CG  GLU A 128     -10.539  30.360  -5.137  1.00  0.72           C  
ATOM   1937  CD  GLU A 128     -10.275  31.312  -3.992  1.00  0.72           C  
ATOM   1938  OE1 GLU A 128      -9.924  30.845  -2.923  1.00  0.72           O  
ATOM   1939  OE2 GLU A 128     -10.390  32.499  -4.173  1.00  0.72           O  
ATOM   1940  H   GLU A 128      -9.333  26.458  -4.811  1.00  0.72           H  
ATOM   1941  HA  GLU A 128     -11.449  27.933  -6.183  1.00  0.72           H  
ATOM   1942 1HB  GLU A 128     -10.686  28.612  -3.923  1.00  0.72           H  
ATOM   1943 2HB  GLU A 128      -9.079  28.917  -4.566  1.00  0.72           H  
ATOM   1944 1HG  GLU A 128      -9.971  30.691  -6.012  1.00  0.72           H  
ATOM   1945 2HG  GLU A 128     -11.595  30.384  -5.395  1.00  0.72           H  
ATOM   1946  N   PRO A 129     -10.075  28.520  -8.327  1.00  0.72           N  
ATOM   1947  CA  PRO A 129      -9.326  28.832  -9.514  1.00  0.72           C  
ATOM   1948  C   PRO A 129      -8.754  30.209  -9.371  1.00  0.72           C  
ATOM   1949  O   PRO A 129      -9.377  31.058  -8.731  1.00  0.72           O  
ATOM   1950  CB  PRO A 129     -10.383  28.777 -10.606  1.00  0.72           C  
ATOM   1951  CG  PRO A 129     -11.673  29.136  -9.907  1.00  0.72           C  
ATOM   1952  CD  PRO A 129     -11.537  28.560  -8.505  1.00  0.72           C  
ATOM   1953  HA  PRO A 129      -8.545  28.083  -9.678  1.00  0.72           H  
ATOM   1954 1HB  PRO A 129     -10.115  29.469 -11.423  1.00  0.72           H  
ATOM   1955 2HB  PRO A 129     -10.410  27.778 -11.024  1.00  0.72           H  
ATOM   1956 1HG  PRO A 129     -11.809  30.228  -9.906  1.00  0.72           H  
ATOM   1957 2HG  PRO A 129     -12.525  28.709 -10.458  1.00  0.72           H  
ATOM   1958 1HD  PRO A 129     -12.005  29.261  -7.799  1.00  0.72           H  
ATOM   1959 2HD  PRO A 129     -11.969  27.549  -8.459  1.00  0.72           H  
ATOM   1960  N   VAL A 130      -7.630  30.471 -10.014  1.00  0.73           N  
ATOM   1961  CA  VAL A 130      -7.143  31.838 -10.036  1.00  0.73           C  
ATOM   1962  C   VAL A 130      -7.098  32.325 -11.476  1.00  0.73           C  
ATOM   1963  O   VAL A 130      -7.174  33.526 -11.738  1.00  0.73           O  
ATOM   1964  CB  VAL A 130      -5.778  31.964  -9.334  1.00  0.73           C  
ATOM   1965  CG1 VAL A 130      -5.921  31.576  -7.875  1.00  0.73           C  
ATOM   1966  CG2 VAL A 130      -4.791  31.110  -9.986  1.00  0.73           C  
ATOM   1967  H   VAL A 130      -7.133  29.730 -10.507  1.00  0.73           H  
ATOM   1968  HA  VAL A 130      -7.843  32.471  -9.493  1.00  0.73           H  
ATOM   1969  HB  VAL A 130      -5.449  33.000  -9.379  1.00  0.73           H  
ATOM   1970 1HG1 VAL A 130      -4.963  31.679  -7.376  1.00  0.73           H  
ATOM   1971 2HG1 VAL A 130      -6.656  32.225  -7.395  1.00  0.73           H  
ATOM   1972 3HG1 VAL A 130      -6.255  30.544  -7.811  1.00  0.73           H  
ATOM   1973 1HG2 VAL A 130      -3.834  31.201  -9.501  1.00  0.73           H  
ATOM   1974 2HG2 VAL A 130      -5.127  30.098  -9.925  1.00  0.73           H  
ATOM   1975 3HG2 VAL A 130      -4.695  31.419 -11.016  1.00  0.73           H  
ATOM   1976  N   PHE A 131      -7.044  31.381 -12.420  1.00  0.73           N  
ATOM   1977  CA  PHE A 131      -7.050  31.765 -13.818  1.00  0.73           C  
ATOM   1978  C   PHE A 131      -7.478  30.571 -14.716  1.00  0.73           C  
ATOM   1979  O   PHE A 131      -6.844  29.511 -14.704  1.00  0.73           O  
ATOM   1980  CB  PHE A 131      -5.669  32.305 -14.202  1.00  0.73           C  
ATOM   1981  CG  PHE A 131      -5.593  32.929 -15.509  1.00  0.73           C  
ATOM   1982  CD1 PHE A 131      -6.202  34.154 -15.733  1.00  0.73           C  
ATOM   1983  CD2 PHE A 131      -4.883  32.343 -16.511  1.00  0.73           C  
ATOM   1984  CE1 PHE A 131      -6.113  34.767 -16.959  1.00  0.73           C  
ATOM   1985  CE2 PHE A 131      -4.779  32.943 -17.713  1.00  0.73           C  
ATOM   1986  CZ  PHE A 131      -5.399  34.162 -17.952  1.00  0.73           C  
ATOM   1987  H   PHE A 131      -6.956  30.402 -12.161  1.00  0.73           H  
ATOM   1988  HA  PHE A 131      -7.715  32.607 -13.918  1.00  0.73           H  
ATOM   1989 1HB  PHE A 131      -5.328  33.028 -13.462  1.00  0.73           H  
ATOM   1990 2HB  PHE A 131      -4.960  31.492 -14.197  1.00  0.73           H  
ATOM   1991  HD1 PHE A 131      -6.759  34.624 -14.920  1.00  0.73           H  
ATOM   1992  HD2 PHE A 131      -4.394  31.383 -16.333  1.00  0.73           H  
ATOM   1993  HE1 PHE A 131      -6.599  35.728 -17.134  1.00  0.73           H  
ATOM   1994  HE2 PHE A 131      -4.208  32.453 -18.486  1.00  0.73           H  
ATOM   1995  HZ  PHE A 131      -5.317  34.639 -18.922  1.00  0.73           H  
ATOM   1996  N   PRO A 132      -8.562  30.710 -15.509  1.00  0.74           N  
ATOM   1997  CA  PRO A 132      -9.085  29.704 -16.421  1.00  0.74           C  
ATOM   1998  C   PRO A 132      -8.024  29.317 -17.426  1.00  0.74           C  
ATOM   1999  O   PRO A 132      -7.115  30.104 -17.668  1.00  0.74           O  
ATOM   2000  CB  PRO A 132     -10.246  30.432 -17.106  1.00  0.74           C  
ATOM   2001  CG  PRO A 132     -10.658  31.501 -16.136  1.00  0.74           C  
ATOM   2002  CD  PRO A 132      -9.390  31.936 -15.452  1.00  0.74           C  
ATOM   2003  HA  PRO A 132      -9.423  28.848 -15.828  1.00  0.74           H  
ATOM   2004 1HB  PRO A 132      -9.907  30.835 -18.077  1.00  0.74           H  
ATOM   2005 2HB  PRO A 132     -11.063  29.735 -17.320  1.00  0.74           H  
ATOM   2006 1HG  PRO A 132     -11.154  32.325 -16.672  1.00  0.74           H  
ATOM   2007 2HG  PRO A 132     -11.398  31.096 -15.427  1.00  0.74           H  
ATOM   2008 1HD  PRO A 132      -8.910  32.772 -15.985  1.00  0.74           H  
ATOM   2009 2HD  PRO A 132      -9.684  32.184 -14.420  1.00  0.74           H  
ATOM   2010  N   PRO A 133      -8.101  28.132 -18.035  1.00  0.75           N  
ATOM   2011  CA  PRO A 133      -7.167  27.683 -19.025  1.00  0.75           C  
ATOM   2012  C   PRO A 133      -7.134  28.581 -20.230  1.00  0.75           C  
ATOM   2013  O   PRO A 133      -8.179  28.962 -20.767  1.00  0.75           O  
ATOM   2014  CB  PRO A 133      -7.691  26.291 -19.398  1.00  0.75           C  
ATOM   2015  CG  PRO A 133      -9.128  26.283 -18.925  1.00  0.75           C  
ATOM   2016  CD  PRO A 133      -9.148  27.190 -17.724  1.00  0.75           C  
ATOM   2017  HA  PRO A 133      -6.197  27.613 -18.562  1.00  0.75           H  
ATOM   2018 1HB  PRO A 133      -7.618  26.160 -20.490  1.00  0.75           H  
ATOM   2019 2HB  PRO A 133      -7.087  25.503 -18.963  1.00  0.75           H  
ATOM   2020 1HG  PRO A 133      -9.801  26.610 -19.731  1.00  0.75           H  
ATOM   2021 2HG  PRO A 133      -9.423  25.261 -18.658  1.00  0.75           H  
ATOM   2022 1HD  PRO A 133     -10.127  27.652 -17.637  1.00  0.75           H  
ATOM   2023 2HD  PRO A 133      -8.858  26.647 -16.839  1.00  0.75           H  
ATOM   2024  N   VAL A 134      -5.927  28.849 -20.687  1.00  0.76           N  
ATOM   2025  CA  VAL A 134      -5.700  29.644 -21.877  1.00  0.76           C  
ATOM   2026  C   VAL A 134      -4.771  28.925 -22.806  1.00  0.76           C  
ATOM   2027  O   VAL A 134      -3.899  28.180 -22.357  1.00  0.76           O  
ATOM   2028  CB  VAL A 134      -5.039  30.978 -21.534  1.00  0.76           C  
ATOM   2029  CG1 VAL A 134      -5.940  31.796 -20.652  1.00  0.76           C  
ATOM   2030  CG2 VAL A 134      -3.672  30.683 -20.876  1.00  0.76           C  
ATOM   2031  H   VAL A 134      -5.134  28.518 -20.139  1.00  0.76           H  
ATOM   2032  HA  VAL A 134      -6.652  29.816 -22.380  1.00  0.76           H  
ATOM   2033  HB  VAL A 134      -4.884  31.544 -22.454  1.00  0.76           H  
ATOM   2034 1HG1 VAL A 134      -5.464  32.741 -20.454  1.00  0.76           H  
ATOM   2035 2HG1 VAL A 134      -6.885  31.971 -21.162  1.00  0.76           H  
ATOM   2036 3HG1 VAL A 134      -6.127  31.269 -19.718  1.00  0.76           H  
ATOM   2037 1HG2 VAL A 134      -3.167  31.587 -20.642  1.00  0.76           H  
ATOM   2038 2HG2 VAL A 134      -3.832  30.119 -19.963  1.00  0.76           H  
ATOM   2039 3HG2 VAL A 134      -3.055  30.100 -21.565  1.00  0.76           H  
ATOM   2040  N   THR A 135      -4.892  29.199 -24.092  1.00  0.76           N  
ATOM   2041  CA  THR A 135      -3.970  28.610 -25.042  1.00  0.76           C  
ATOM   2042  C   THR A 135      -3.123  29.675 -25.711  1.00  0.76           C  
ATOM   2043  O   THR A 135      -3.626  30.695 -26.191  1.00  0.76           O  
ATOM   2044  CB  THR A 135      -4.700  27.739 -26.077  1.00  0.76           C  
ATOM   2045  OG1 THR A 135      -5.366  26.650 -25.399  1.00  0.76           O  
ATOM   2046  CG2 THR A 135      -3.707  27.168 -27.068  1.00  0.76           C  
ATOM   2047  H   THR A 135      -5.626  29.816 -24.414  1.00  0.76           H  
ATOM   2048  HA  THR A 135      -3.290  27.956 -24.505  1.00  0.76           H  
ATOM   2049  HB  THR A 135      -5.439  28.339 -26.605  1.00  0.76           H  
ATOM   2050  HG1 THR A 135      -4.723  25.993 -25.140  1.00  0.76           H  
ATOM   2051 1HG2 THR A 135      -4.240  26.549 -27.786  1.00  0.76           H  
ATOM   2052 2HG2 THR A 135      -3.211  27.977 -27.582  1.00  0.76           H  
ATOM   2053 3HG2 THR A 135      -2.966  26.562 -26.539  1.00  0.76           H  
ATOM   2054  N   LEU A 136      -1.828  29.418 -25.718  1.00  0.77           N  
ATOM   2055  CA  LEU A 136      -0.836  30.290 -26.286  1.00  0.77           C  
ATOM   2056  C   LEU A 136      -0.363  29.748 -27.635  1.00  0.77           C  
ATOM   2057  O   LEU A 136       0.279  28.689 -27.707  1.00  0.77           O  
ATOM   2058  CB  LEU A 136       0.353  30.366 -25.334  1.00  0.77           C  
ATOM   2059  CG  LEU A 136       0.078  30.768 -23.883  1.00  0.77           C  
ATOM   2060  CD1 LEU A 136       1.392  30.699 -23.106  1.00  0.77           C  
ATOM   2061  CD2 LEU A 136      -0.514  32.152 -23.833  1.00  0.77           C  
ATOM   2062  H   LEU A 136      -1.514  28.558 -25.288  1.00  0.77           H  
ATOM   2063  HA  LEU A 136      -1.267  31.280 -26.428  1.00  0.77           H  
ATOM   2064 1HB  LEU A 136       0.822  29.395 -25.316  1.00  0.77           H  
ATOM   2065 2HB  LEU A 136       1.066  31.083 -25.738  1.00  0.77           H  
ATOM   2066  HG  LEU A 136      -0.624  30.059 -23.430  1.00  0.77           H  
ATOM   2067 1HD1 LEU A 136       1.224  30.980 -22.077  1.00  0.77           H  
ATOM   2068 2HD1 LEU A 136       1.784  29.689 -23.146  1.00  0.77           H  
ATOM   2069 3HD1 LEU A 136       2.117  31.390 -23.544  1.00  0.77           H  
ATOM   2070 1HD2 LEU A 136      -0.701  32.413 -22.802  1.00  0.77           H  
ATOM   2071 2HD2 LEU A 136       0.188  32.868 -24.270  1.00  0.77           H  
ATOM   2072 3HD2 LEU A 136      -1.451  32.169 -24.390  1.00  0.77           H  
ATOM   2073  N   ASP A 137      -0.801  30.410 -28.702  1.00  0.76           N  
ATOM   2074  CA  ASP A 137      -0.485  30.100 -30.104  1.00  0.76           C  
ATOM   2075  C   ASP A 137      -0.654  28.636 -30.503  1.00  0.76           C  
ATOM   2076  O   ASP A 137       0.095  28.134 -31.337  1.00  0.76           O  
ATOM   2077  CB  ASP A 137       0.954  30.502 -30.424  1.00  0.76           C  
ATOM   2078  CG  ASP A 137       1.220  31.999 -30.240  1.00  0.76           C  
ATOM   2079  OD1 ASP A 137       0.272  32.743 -30.128  1.00  0.76           O  
ATOM   2080  OD2 ASP A 137       2.368  32.384 -30.257  1.00  0.76           O  
ATOM   2081  H   ASP A 137      -1.367  31.231 -28.526  1.00  0.76           H  
ATOM   2082  HA  ASP A 137      -1.155  30.690 -30.731  1.00  0.76           H  
ATOM   2083 1HB  ASP A 137       1.641  29.941 -29.785  1.00  0.76           H  
ATOM   2084 2HB  ASP A 137       1.183  30.232 -31.455  1.00  0.76           H  
ATOM   2085  N   ASN A 138      -1.630  27.956 -29.921  1.00  0.75           N  
ATOM   2086  CA  ASN A 138      -1.900  26.540 -30.188  1.00  0.75           C  
ATOM   2087  C   ASN A 138      -0.702  25.615 -29.874  1.00  0.75           C  
ATOM   2088  O   ASN A 138      -0.649  24.485 -30.376  1.00  0.75           O  
ATOM   2089  CB  ASN A 138      -2.370  26.347 -31.621  1.00  0.75           C  
ATOM   2090  CG  ASN A 138      -3.668  27.059 -31.886  1.00  0.75           C  
ATOM   2091  OD1 ASN A 138      -4.552  27.109 -31.022  1.00  0.75           O  
ATOM   2092  ND2 ASN A 138      -3.798  27.614 -33.064  1.00  0.75           N  
ATOM   2093  H   ASN A 138      -2.204  28.442 -29.251  1.00  0.75           H  
ATOM   2094  HA  ASN A 138      -2.710  26.222 -29.539  1.00  0.75           H  
ATOM   2095 1HB  ASN A 138      -1.621  26.696 -32.327  1.00  0.75           H  
ATOM   2096 2HB  ASN A 138      -2.515  25.285 -31.807  1.00  0.75           H  
ATOM   2097 1HD2 ASN A 138      -4.641  28.101 -33.298  1.00  0.75           H  
ATOM   2098 2HD2 ASN A 138      -3.056  27.550 -33.731  1.00  0.75           H  
ATOM   2099  N   LYS A 139       0.221  26.069 -29.009  1.00  0.72           N  
ATOM   2100  CA  LYS A 139       1.384  25.281 -28.601  1.00  0.72           C  
ATOM   2101  C   LYS A 139       1.394  24.958 -27.111  1.00  0.72           C  
ATOM   2102  O   LYS A 139       1.832  23.875 -26.702  1.00  0.72           O  
ATOM   2103  CB  LYS A 139       2.670  26.024 -28.964  1.00  0.72           C  
ATOM   2104  CG  LYS A 139       2.920  26.152 -30.459  1.00  0.72           C  
ATOM   2105  CD  LYS A 139       4.168  26.963 -30.740  1.00  0.72           C  
ATOM   2106  CE  LYS A 139       5.402  26.207 -30.281  1.00  0.72           C  
ATOM   2107  NZ  LYS A 139       6.658  26.854 -30.702  1.00  0.72           N  
ATOM   2108  H   LYS A 139       0.131  27.013 -28.645  1.00  0.72           H  
ATOM   2109  HA  LYS A 139       1.366  24.340 -29.142  1.00  0.72           H  
ATOM   2110 1HB  LYS A 139       2.622  27.034 -28.552  1.00  0.72           H  
ATOM   2111 2HB  LYS A 139       3.525  25.522 -28.511  1.00  0.72           H  
ATOM   2112 1HG  LYS A 139       3.027  25.158 -30.897  1.00  0.72           H  
ATOM   2113 2HG  LYS A 139       2.072  26.643 -30.926  1.00  0.72           H  
ATOM   2114 1HD  LYS A 139       4.242  27.162 -31.809  1.00  0.72           H  
ATOM   2115 2HD  LYS A 139       4.110  27.916 -30.212  1.00  0.72           H  
ATOM   2116 1HE  LYS A 139       5.389  26.153 -29.193  1.00  0.72           H  
ATOM   2117 2HE  LYS A 139       5.376  25.195 -30.686  1.00  0.72           H  
ATOM   2118 1HZ  LYS A 139       7.435  26.285 -30.336  1.00  0.72           H  
ATOM   2119 2HZ  LYS A 139       6.713  26.900 -31.704  1.00  0.72           H  
ATOM   2120 3HZ  LYS A 139       6.718  27.779 -30.317  1.00  0.72           H  
ATOM   2121  N   VAL A 140       0.961  25.920 -26.291  1.00  0.70           N  
ATOM   2122  CA  VAL A 140       0.974  25.733 -24.836  1.00  0.70           C  
ATOM   2123  C   VAL A 140      -0.370  26.063 -24.180  1.00  0.70           C  
ATOM   2124  O   VAL A 140      -0.959  27.108 -24.454  1.00  0.70           O  
ATOM   2125  CB  VAL A 140       2.095  26.589 -24.184  1.00  0.70           C  
ATOM   2126  CG1 VAL A 140       2.069  26.428 -22.687  1.00  0.70           C  
ATOM   2127  CG2 VAL A 140       3.448  26.156 -24.714  1.00  0.70           C  
ATOM   2128  H   VAL A 140       0.638  26.802 -26.686  1.00  0.70           H  
ATOM   2129  HA  VAL A 140       1.192  24.688 -24.628  1.00  0.70           H  
ATOM   2130  HB  VAL A 140       1.930  27.628 -24.406  1.00  0.70           H  
ATOM   2131 1HG1 VAL A 140       2.847  27.031 -22.236  1.00  0.70           H  
ATOM   2132 2HG1 VAL A 140       1.117  26.742 -22.323  1.00  0.70           H  
ATOM   2133 3HG1 VAL A 140       2.228  25.382 -22.435  1.00  0.70           H  
ATOM   2134 1HG2 VAL A 140       4.228  26.739 -24.249  1.00  0.70           H  
ATOM   2135 2HG2 VAL A 140       3.595  25.131 -24.481  1.00  0.70           H  
ATOM   2136 3HG2 VAL A 140       3.493  26.289 -25.791  1.00  0.70           H  
ATOM   2137  N   THR A 141      -0.869  25.173 -23.318  1.00  0.67           N  
ATOM   2138  CA  THR A 141      -2.114  25.472 -22.597  1.00  0.67           C  
ATOM   2139  C   THR A 141      -1.814  25.560 -21.114  1.00  0.67           C  
ATOM   2140  O   THR A 141      -1.169  24.680 -20.538  1.00  0.67           O  
ATOM   2141  CB  THR A 141      -3.265  24.471 -22.861  1.00  0.67           C  
ATOM   2142  OG1 THR A 141      -3.616  24.480 -24.268  1.00  0.67           O  
ATOM   2143  CG2 THR A 141      -4.528  24.844 -22.025  1.00  0.67           C  
ATOM   2144  H   THR A 141      -0.341  24.320 -23.127  1.00  0.67           H  
ATOM   2145  HA  THR A 141      -2.462  26.443 -22.913  1.00  0.67           H  
ATOM   2146  HB  THR A 141      -2.934  23.474 -22.583  1.00  0.67           H  
ATOM   2147  HG1 THR A 141      -4.155  25.246 -24.457  1.00  0.67           H  
ATOM   2148 1HG2 THR A 141      -5.322  24.121 -22.222  1.00  0.67           H  
ATOM   2149 2HG2 THR A 141      -4.295  24.839 -20.968  1.00  0.67           H  
ATOM   2150 3HG2 THR A 141      -4.871  25.836 -22.307  1.00  0.67           H  
ATOM   2151  N   ILE A 142      -2.248  26.658 -20.511  1.00  0.66           N  
ATOM   2152  CA  ILE A 142      -1.964  26.931 -19.111  1.00  0.66           C  
ATOM   2153  C   ILE A 142      -3.184  27.212 -18.274  1.00  0.66           C  
ATOM   2154  O   ILE A 142      -4.007  28.034 -18.658  1.00  0.66           O  
ATOM   2155  CB  ILE A 142      -1.056  28.155 -18.977  1.00  0.66           C  
ATOM   2156  CG1 ILE A 142       0.224  27.918 -19.693  1.00  0.66           C  
ATOM   2157  CG2 ILE A 142      -0.816  28.455 -17.580  1.00  0.66           C  
ATOM   2158  CD1 ILE A 142       1.093  29.097 -19.731  1.00  0.66           C  
ATOM   2159  H   ILE A 142      -2.793  27.320 -21.064  1.00  0.66           H  
ATOM   2160  HA  ILE A 142      -1.456  26.066 -18.687  1.00  0.66           H  
ATOM   2161  HB  ILE A 142      -1.530  29.012 -19.448  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 142       0.752  27.101 -19.234  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 142      -0.006  27.660 -20.704  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 142      -0.165  29.321 -17.501  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 142      -1.738  28.666 -17.056  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 142      -0.342  27.591 -17.153  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 142       1.982  28.849 -20.291  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 142       0.568  29.913 -20.211  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 142       1.365  29.387 -18.712  1.00  0.66           H  
ATOM   2170  N   ALA A 143      -3.290  26.573 -17.107  1.00  0.65           N  
ATOM   2171  CA  ALA A 143      -4.410  26.856 -16.202  1.00  0.65           C  
ATOM   2172  C   ALA A 143      -3.932  26.960 -14.771  1.00  0.65           C  
ATOM   2173  O   ALA A 143      -2.971  26.296 -14.391  1.00  0.65           O  
ATOM   2174  CB  ALA A 143      -5.433  25.780 -16.286  1.00  0.65           C  
ATOM   2175  H   ALA A 143      -2.589  25.869 -16.866  1.00  0.65           H  
ATOM   2176  HA  ALA A 143      -4.856  27.812 -16.486  1.00  0.65           H  
ATOM   2177 1HB  ALA A 143      -6.234  26.046 -15.636  1.00  0.65           H  
ATOM   2178 2HB  ALA A 143      -5.785  25.696 -17.274  1.00  0.65           H  
ATOM   2179 3HB  ALA A 143      -4.983  24.836 -15.985  1.00  0.65           H  
ATOM   2180  N   GLN A 144      -4.588  27.783 -13.950  1.00  0.66           N  
ATOM   2181  CA  GLN A 144      -4.092  27.919 -12.583  1.00  0.66           C  
ATOM   2182  C   GLN A 144      -5.142  27.850 -11.475  1.00  0.66           C  
ATOM   2183  O   GLN A 144      -6.228  28.455 -11.574  1.00  0.66           O  
ATOM   2184  CB  GLN A 144      -3.412  29.276 -12.480  1.00  0.66           C  
ATOM   2185  CG  GLN A 144      -2.236  29.522 -13.393  1.00  0.66           C  
ATOM   2186  CD  GLN A 144      -1.809  30.965 -13.353  1.00  0.66           C  
ATOM   2187  OE1 GLN A 144      -2.457  31.777 -12.678  1.00  0.66           O  
ATOM   2188  NE2 GLN A 144      -0.752  31.313 -14.073  1.00  0.66           N  
ATOM   2189  H   GLN A 144      -5.388  28.336 -14.265  1.00  0.66           H  
ATOM   2190  HA  GLN A 144      -3.372  27.127 -12.394  1.00  0.66           H  
ATOM   2191 1HB  GLN A 144      -4.139  30.036 -12.677  1.00  0.66           H  
ATOM   2192 2HB  GLN A 144      -3.050  29.408 -11.461  1.00  0.66           H  
ATOM   2193 1HG  GLN A 144      -1.404  28.930 -13.036  1.00  0.66           H  
ATOM   2194 2HG  GLN A 144      -2.471  29.270 -14.418  1.00  0.66           H  
ATOM   2195 1HE2 GLN A 144      -0.436  32.261 -14.067  1.00  0.66           H  
ATOM   2196 2HE2 GLN A 144      -0.214  30.610 -14.602  1.00  0.66           H  
ATOM   2197  N   VAL A 145      -4.737  27.230 -10.360  1.00  0.67           N  
ATOM   2198  CA  VAL A 145      -5.530  27.160  -9.130  1.00  0.67           C  
ATOM   2199  C   VAL A 145      -4.698  27.578  -7.925  1.00  0.67           C  
ATOM   2200  O   VAL A 145      -3.475  27.514  -7.964  1.00  0.67           O  
ATOM   2201  CB  VAL A 145      -6.035  25.731  -8.886  1.00  0.67           C  
ATOM   2202  CG1 VAL A 145      -6.937  25.260 -10.048  1.00  0.67           C  
ATOM   2203  CG2 VAL A 145      -4.837  24.804  -8.683  1.00  0.67           C  
ATOM   2204  H   VAL A 145      -3.825  26.765 -10.380  1.00  0.67           H  
ATOM   2205  HA  VAL A 145      -6.374  27.835  -9.209  1.00  0.67           H  
ATOM   2206  HB  VAL A 145      -6.645  25.728  -7.989  1.00  0.67           H  
ATOM   2207 1HG1 VAL A 145      -7.300  24.269  -9.837  1.00  0.67           H  
ATOM   2208 2HG1 VAL A 145      -7.785  25.931 -10.152  1.00  0.67           H  
ATOM   2209 3HG1 VAL A 145      -6.371  25.249 -10.972  1.00  0.67           H  
ATOM   2210 1HG2 VAL A 145      -5.182  23.790  -8.485  1.00  0.67           H  
ATOM   2211 2HG2 VAL A 145      -4.209  24.811  -9.576  1.00  0.67           H  
ATOM   2212 3HG2 VAL A 145      -4.257  25.163  -7.832  1.00  0.67           H  
ATOM   2213  N   LYS A 146      -5.341  27.991  -6.846  1.00  0.69           N  
ATOM   2214  CA  LYS A 146      -4.610  28.364  -5.630  1.00  0.69           C  
ATOM   2215  C   LYS A 146      -4.232  27.169  -4.743  1.00  0.69           C  
ATOM   2216  O   LYS A 146      -5.021  26.234  -4.595  1.00  0.69           O  
ATOM   2217  CB  LYS A 146      -5.406  29.403  -4.839  1.00  0.69           C  
ATOM   2218  CG  LYS A 146      -4.720  29.940  -3.587  1.00  0.69           C  
ATOM   2219  CD  LYS A 146      -5.451  31.168  -3.092  1.00  0.69           C  
ATOM   2220  CE  LYS A 146      -6.873  30.822  -2.741  1.00  0.69           C  
ATOM   2221  NZ  LYS A 146      -7.628  31.973  -2.179  1.00  0.69           N  
ATOM   2222  H   LYS A 146      -6.363  28.050  -6.863  1.00  0.69           H  
ATOM   2223  HA  LYS A 146      -3.687  28.836  -5.932  1.00  0.69           H  
ATOM   2224 1HB  LYS A 146      -5.628  30.246  -5.465  1.00  0.69           H  
ATOM   2225 2HB  LYS A 146      -6.363  28.969  -4.539  1.00  0.69           H  
ATOM   2226 1HG  LYS A 146      -4.734  29.180  -2.803  1.00  0.69           H  
ATOM   2227 2HG  LYS A 146      -3.677  30.196  -3.802  1.00  0.69           H  
ATOM   2228 1HD  LYS A 146      -4.947  31.556  -2.206  1.00  0.69           H  
ATOM   2229 2HD  LYS A 146      -5.448  31.939  -3.862  1.00  0.69           H  
ATOM   2230 1HE  LYS A 146      -7.370  30.493  -3.649  1.00  0.69           H  
ATOM   2231 2HE  LYS A 146      -6.881  30.006  -2.020  1.00  0.69           H  
ATOM   2232 1HZ  LYS A 146      -8.582  31.647  -2.016  1.00  0.69           H  
ATOM   2233 2HZ  LYS A 146      -7.212  32.295  -1.324  1.00  0.69           H  
ATOM   2234 3HZ  LYS A 146      -7.652  32.722  -2.851  1.00  0.69           H  
ATOM   2235  N   LEU A 147      -3.020  27.188  -4.163  1.00  0.71           N  
ATOM   2236  CA  LEU A 147      -2.634  26.157  -3.199  1.00  0.71           C  
ATOM   2237  C   LEU A 147      -2.875  26.640  -1.772  1.00  0.71           C  
ATOM   2238  O   LEU A 147      -3.647  26.039  -1.021  1.00  0.71           O  
ATOM   2239  CB  LEU A 147      -1.145  25.781  -3.343  1.00  0.71           C  
ATOM   2240  CG  LEU A 147      -0.734  25.092  -4.642  1.00  0.71           C  
ATOM   2241  CD1 LEU A 147       0.789  24.875  -4.655  1.00  0.71           C  
ATOM   2242  CD2 LEU A 147      -1.457  23.758  -4.733  1.00  0.71           C  
ATOM   2243  H   LEU A 147      -2.370  27.953  -4.335  1.00  0.71           H  
ATOM   2244  HA  LEU A 147      -3.241  25.270  -3.370  1.00  0.71           H  
ATOM   2245 1HB  LEU A 147      -0.548  26.690  -3.259  1.00  0.71           H  
ATOM   2246 2HB  LEU A 147      -0.874  25.128  -2.520  1.00  0.71           H  
ATOM   2247  HG  LEU A 147      -1.004  25.718  -5.486  1.00  0.71           H  
ATOM   2248 1HD1 LEU A 147       1.083  24.383  -5.579  1.00  0.71           H  
ATOM   2249 2HD1 LEU A 147       1.293  25.830  -4.586  1.00  0.71           H  
ATOM   2250 3HD1 LEU A 147       1.075  24.252  -3.808  1.00  0.71           H  
ATOM   2251 1HD2 LEU A 147      -1.194  23.237  -5.630  1.00  0.71           H  
ATOM   2252 2HD2 LEU A 147      -1.169  23.153  -3.887  1.00  0.71           H  
ATOM   2253 3HD2 LEU A 147      -2.536  23.927  -4.720  1.00  0.71           H  
ATOM   2254  N   VAL A 148      -2.195  27.721  -1.393  1.00  0.72           N  
ATOM   2255  CA  VAL A 148      -2.348  28.282  -0.048  1.00  0.72           C  
ATOM   2256  C   VAL A 148      -1.798  29.704  -0.025  1.00  0.72           C  
ATOM   2257  O   VAL A 148      -0.770  29.973  -0.653  1.00  0.72           O  
ATOM   2258  CB  VAL A 148      -1.633  27.392   0.992  1.00  0.72           C  
ATOM   2259  CG1 VAL A 148      -0.162  27.420   0.726  1.00  0.72           C  
ATOM   2260  CG2 VAL A 148      -1.963  27.847   2.414  1.00  0.72           C  
ATOM   2261  H   VAL A 148      -1.602  28.190  -2.079  1.00  0.72           H  
ATOM   2262  HA  VAL A 148      -3.410  28.315   0.197  1.00  0.72           H  
ATOM   2263  HB  VAL A 148      -1.967  26.362   0.867  1.00  0.72           H  
ATOM   2264 1HG1 VAL A 148       0.355  26.768   1.424  1.00  0.72           H  
ATOM   2265 2HG1 VAL A 148      -0.003  27.073  -0.289  1.00  0.72           H  
ATOM   2266 3HG1 VAL A 148       0.212  28.439   0.832  1.00  0.72           H  
ATOM   2267 1HG2 VAL A 148      -1.470  27.200   3.127  1.00  0.72           H  
ATOM   2268 2HG2 VAL A 148      -1.632  28.854   2.566  1.00  0.72           H  
ATOM   2269 3HG2 VAL A 148      -3.040  27.792   2.566  1.00  0.72           H  
ATOM   2270  N   GLY A 149      -2.405  30.590   0.756  1.00  0.73           N  
ATOM   2271  CA  GLY A 149      -1.867  31.939   0.859  1.00  0.73           C  
ATOM   2272  C   GLY A 149      -1.856  32.585  -0.500  1.00  0.73           C  
ATOM   2273  O   GLY A 149      -2.886  32.635  -1.171  1.00  0.73           O  
ATOM   2274  H   GLY A 149      -3.237  30.332   1.265  1.00  0.73           H  
ATOM   2275 1HA  GLY A 149      -2.463  32.531   1.553  1.00  0.73           H  
ATOM   2276 2HA  GLY A 149      -0.849  31.901   1.242  1.00  0.73           H  
ATOM   2277  N   ASP A 150      -0.690  33.081  -0.892  1.00  0.72           N  
ATOM   2278  CA  ASP A 150      -0.525  33.734  -2.181  1.00  0.72           C  
ATOM   2279  C   ASP A 150       0.146  32.840  -3.224  1.00  0.72           C  
ATOM   2280  O   ASP A 150       0.532  33.325  -4.290  1.00  0.72           O  
ATOM   2281  CB  ASP A 150       0.281  35.018  -2.039  1.00  0.72           C  
ATOM   2282  CG  ASP A 150      -0.435  36.138  -1.253  1.00  0.72           C  
ATOM   2283  OD1 ASP A 150      -1.583  36.386  -1.508  1.00  0.72           O  
ATOM   2284  OD2 ASP A 150       0.179  36.763  -0.400  1.00  0.72           O  
ATOM   2285  H   ASP A 150       0.108  32.987  -0.272  1.00  0.72           H  
ATOM   2286  HA  ASP A 150      -1.514  33.993  -2.558  1.00  0.72           H  
ATOM   2287 1HB  ASP A 150       1.233  34.794  -1.558  1.00  0.72           H  
ATOM   2288 2HB  ASP A 150       0.490  35.385  -3.030  1.00  0.72           H  
ATOM   2289  N   VAL A 151       0.292  31.545  -2.926  1.00  0.70           N  
ATOM   2290  CA  VAL A 151       0.923  30.636  -3.877  1.00  0.70           C  
ATOM   2291  C   VAL A 151      -0.055  29.772  -4.630  1.00  0.70           C  
ATOM   2292  O   VAL A 151      -0.971  29.159  -4.055  1.00  0.70           O  
ATOM   2293  CB  VAL A 151       2.003  29.760  -3.239  1.00  0.70           C  
ATOM   2294  CG1 VAL A 151       2.532  28.720  -4.278  1.00  0.70           C  
ATOM   2295  CG2 VAL A 151       3.128  30.659  -2.837  1.00  0.70           C  
ATOM   2296  H   VAL A 151      -0.054  31.176  -2.039  1.00  0.70           H  
ATOM   2297  HA  VAL A 151       1.433  31.253  -4.601  1.00  0.70           H  
ATOM   2298  HB  VAL A 151       1.598  29.223  -2.378  1.00  0.70           H  
ATOM   2299 1HG1 VAL A 151       3.296  28.113  -3.845  1.00  0.70           H  
ATOM   2300 2HG1 VAL A 151       1.719  28.078  -4.590  1.00  0.70           H  
ATOM   2301 3HG1 VAL A 151       2.937  29.237  -5.146  1.00  0.70           H  
ATOM   2302 1HG2 VAL A 151       3.888  30.079  -2.428  1.00  0.70           H  
ATOM   2303 2HG2 VAL A 151       3.508  31.175  -3.719  1.00  0.70           H  
ATOM   2304 3HG2 VAL A 151       2.780  31.391  -2.112  1.00  0.70           H  
ATOM   2305  N   THR A 152       0.165  29.734  -5.937  1.00  0.67           N  
ATOM   2306  CA  THR A 152      -0.680  28.990  -6.846  1.00  0.67           C  
ATOM   2307  C   THR A 152       0.038  27.822  -7.524  1.00  0.67           C  
ATOM   2308  O   THR A 152       1.273  27.740  -7.514  1.00  0.67           O  
ATOM   2309  CB  THR A 152      -1.243  29.977  -7.897  1.00  0.67           C  
ATOM   2310  OG1 THR A 152      -0.183  30.518  -8.680  1.00  0.67           O  
ATOM   2311  CG2 THR A 152      -1.932  31.148  -7.169  1.00  0.67           C  
ATOM   2312  H   THR A 152       0.959  30.272  -6.298  1.00  0.67           H  
ATOM   2313  HA  THR A 152      -1.505  28.571  -6.284  1.00  0.67           H  
ATOM   2314  HB  THR A 152      -1.956  29.473  -8.549  1.00  0.67           H  
ATOM   2315  HG1 THR A 152       0.061  29.906  -9.394  1.00  0.67           H  
ATOM   2316 1HG2 THR A 152      -2.315  31.853  -7.898  1.00  0.67           H  
ATOM   2317 2HG2 THR A 152      -2.746  30.783  -6.562  1.00  0.67           H  
ATOM   2318 3HG2 THR A 152      -1.209  31.656  -6.532  1.00  0.67           H  
ATOM   2319  N   LEU A 153      -0.772  26.927  -8.095  1.00  0.65           N  
ATOM   2320  CA  LEU A 153      -0.335  25.780  -8.881  1.00  0.65           C  
ATOM   2321  C   LEU A 153      -0.774  25.915 -10.318  1.00  0.65           C  
ATOM   2322  O   LEU A 153      -1.967  26.038 -10.627  1.00  0.65           O  
ATOM   2323  CB  LEU A 153      -0.883  24.462  -8.325  1.00  0.65           C  
ATOM   2324  CG  LEU A 153      -0.592  23.174  -9.155  1.00  0.65           C  
ATOM   2325  CD1 LEU A 153       0.887  22.912  -9.207  1.00  0.65           C  
ATOM   2326  CD2 LEU A 153      -1.291  21.996  -8.514  1.00  0.65           C  
ATOM   2327  H   LEU A 153      -1.767  27.082  -8.006  1.00  0.65           H  
ATOM   2328  HA  LEU A 153       0.749  25.738  -8.852  1.00  0.65           H  
ATOM   2329 1HB  LEU A 153      -0.415  24.313  -7.391  1.00  0.65           H  
ATOM   2330 2HB  LEU A 153      -1.952  24.550  -8.173  1.00  0.65           H  
ATOM   2331  HG  LEU A 153      -0.956  23.305 -10.180  1.00  0.65           H  
ATOM   2332 1HD1 LEU A 153       1.062  22.018  -9.783  1.00  0.65           H  
ATOM   2333 2HD1 LEU A 153       1.388  23.748  -9.682  1.00  0.65           H  
ATOM   2334 3HD1 LEU A 153       1.271  22.776  -8.200  1.00  0.65           H  
ATOM   2335 1HD2 LEU A 153      -1.092  21.098  -9.098  1.00  0.65           H  
ATOM   2336 2HD2 LEU A 153      -0.922  21.855  -7.503  1.00  0.65           H  
ATOM   2337 3HD2 LEU A 153      -2.363  22.185  -8.485  1.00  0.65           H  
ATOM   2338  N   GLU A 154       0.203  25.907 -11.196  1.00  0.64           N  
ATOM   2339  CA  GLU A 154      -0.060  26.046 -12.602  1.00  0.64           C  
ATOM   2340  C   GLU A 154       0.036  24.691 -13.275  1.00  0.64           C  
ATOM   2341  O   GLU A 154       0.971  23.926 -13.033  1.00  0.64           O  
ATOM   2342  CB  GLU A 154       0.899  27.060 -13.212  1.00  0.64           C  
ATOM   2343  CG  GLU A 154       0.646  27.345 -14.647  1.00  0.64           C  
ATOM   2344  CD  GLU A 154       1.597  28.349 -15.284  1.00  0.64           C  
ATOM   2345  OE1 GLU A 154       2.688  27.975 -15.621  1.00  0.64           O  
ATOM   2346  OE2 GLU A 154       1.216  29.494 -15.441  1.00  0.64           O  
ATOM   2347  H   GLU A 154       1.163  25.814 -10.864  1.00  0.64           H  
ATOM   2348  HA  GLU A 154      -1.073  26.415 -12.737  1.00  0.64           H  
ATOM   2349 1HB  GLU A 154       0.804  27.989 -12.677  1.00  0.64           H  
ATOM   2350 2HB  GLU A 154       1.900  26.724 -13.093  1.00  0.64           H  
ATOM   2351 1HG  GLU A 154       0.699  26.422 -15.185  1.00  0.64           H  
ATOM   2352 2HG  GLU A 154      -0.368  27.707 -14.742  1.00  0.64           H  
ATOM   2353  N   PHE A 155      -0.934  24.392 -14.112  1.00  0.63           N  
ATOM   2354  CA  PHE A 155      -0.926  23.151 -14.845  1.00  0.63           C  
ATOM   2355  C   PHE A 155      -0.594  23.516 -16.279  1.00  0.63           C  
ATOM   2356  O   PHE A 155      -1.285  24.345 -16.880  1.00  0.63           O  
ATOM   2357  CB  PHE A 155      -2.293  22.491 -14.814  1.00  0.63           C  
ATOM   2358  CG  PHE A 155      -2.834  22.137 -13.468  1.00  0.63           C  
ATOM   2359  CD1 PHE A 155      -3.759  22.978 -12.865  1.00  0.63           C  
ATOM   2360  CD2 PHE A 155      -2.431  21.002 -12.789  1.00  0.63           C  
ATOM   2361  CE1 PHE A 155      -4.285  22.673 -11.638  1.00  0.63           C  
ATOM   2362  CE2 PHE A 155      -2.953  20.698 -11.551  1.00  0.63           C  
ATOM   2363  CZ  PHE A 155      -3.887  21.534 -10.977  1.00  0.63           C  
ATOM   2364  H   PHE A 155      -1.687  25.058 -14.252  1.00  0.63           H  
ATOM   2365  HA  PHE A 155      -0.159  22.479 -14.455  1.00  0.63           H  
ATOM   2366 1HB  PHE A 155      -3.015  23.149 -15.300  1.00  0.63           H  
ATOM   2367 2HB  PHE A 155      -2.249  21.586 -15.398  1.00  0.63           H  
ATOM   2368  HD1 PHE A 155      -4.079  23.882 -13.389  1.00  0.63           H  
ATOM   2369  HD2 PHE A 155      -1.699  20.350 -13.236  1.00  0.63           H  
ATOM   2370  HE1 PHE A 155      -5.016  23.329 -11.191  1.00  0.63           H  
ATOM   2371  HE2 PHE A 155      -2.629  19.800 -11.027  1.00  0.63           H  
ATOM   2372  HZ  PHE A 155      -4.306  21.297 -10.000  1.00  0.63           H  
ATOM   2373  N   VAL A 156       0.483  22.952 -16.818  1.00  0.65           N  
ATOM   2374  CA  VAL A 156       0.891  23.325 -18.164  1.00  0.65           C  
ATOM   2375  C   VAL A 156       0.999  22.129 -19.106  1.00  0.65           C  
ATOM   2376  O   VAL A 156       1.658  21.137 -18.793  1.00  0.65           O  
ATOM   2377  CB  VAL A 156       2.275  24.020 -18.124  1.00  0.65           C  
ATOM   2378  CG1 VAL A 156       2.694  24.439 -19.552  1.00  0.65           C  
ATOM   2379  CG2 VAL A 156       2.248  25.185 -17.166  1.00  0.65           C  
ATOM   2380  H   VAL A 156       1.044  22.293 -16.278  1.00  0.65           H  
ATOM   2381  HA  VAL A 156       0.162  24.021 -18.570  1.00  0.65           H  
ATOM   2382  HB  VAL A 156       3.023  23.304 -17.772  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 156       3.679  24.906 -19.518  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 156       2.736  23.570 -20.201  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 156       1.968  25.147 -19.942  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 156       3.234  25.655 -17.127  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 156       1.519  25.911 -17.483  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 156       1.992  24.823 -16.174  1.00  0.65           H  
ATOM   2389  N   SER A 157       0.384  22.237 -20.273  1.00  0.68           N  
ATOM   2390  CA  SER A 157       0.529  21.206 -21.294  1.00  0.68           C  
ATOM   2391  C   SER A 157       1.279  21.841 -22.438  1.00  0.68           C  
ATOM   2392  O   SER A 157       1.048  23.007 -22.757  1.00  0.68           O  
ATOM   2393  CB  SER A 157      -0.802  20.693 -21.761  1.00  0.68           C  
ATOM   2394  OG  SER A 157      -1.446  20.053 -20.733  1.00  0.68           O  
ATOM   2395  H   SER A 157      -0.176  23.069 -20.457  1.00  0.68           H  
ATOM   2396  HA  SER A 157       1.115  20.373 -20.901  1.00  0.68           H  
ATOM   2397 1HB  SER A 157      -1.408  21.521 -22.120  1.00  0.68           H  
ATOM   2398 2HB  SER A 157      -0.658  20.001 -22.589  1.00  0.68           H  
ATOM   2399  HG  SER A 157      -0.845  19.299 -20.468  1.00  0.68           H  
ATOM   2400  N   ARG A 158       2.165  21.110 -23.094  1.00  0.73           N  
ATOM   2401  CA  ARG A 158       2.877  21.783 -24.163  1.00  0.73           C  
ATOM   2402  C   ARG A 158       3.387  20.890 -25.285  1.00  0.73           C  
ATOM   2403  O   ARG A 158       3.712  19.720 -25.084  1.00  0.73           O  
ATOM   2404  CB  ARG A 158       4.044  22.554 -23.560  1.00  0.73           C  
ATOM   2405  CG  ARG A 158       5.103  21.742 -22.915  1.00  0.73           C  
ATOM   2406  CD  ARG A 158       6.152  22.619 -22.319  1.00  0.73           C  
ATOM   2407  NE  ARG A 158       7.362  21.864 -22.109  1.00  0.73           N  
ATOM   2408  CZ  ARG A 158       7.747  21.246 -20.975  1.00  0.73           C  
ATOM   2409  NH1 ARG A 158       7.039  21.350 -19.885  1.00  0.73           N  
ATOM   2410  NH2 ARG A 158       8.858  20.534 -20.955  1.00  0.73           N  
ATOM   2411  H   ARG A 158       2.352  20.146 -22.845  1.00  0.73           H  
ATOM   2412  HA  ARG A 158       2.198  22.502 -24.615  1.00  0.73           H  
ATOM   2413 1HB  ARG A 158       4.545  23.105 -24.351  1.00  0.73           H  
ATOM   2414 2HB  ARG A 158       3.682  23.277 -22.831  1.00  0.73           H  
ATOM   2415 1HG  ARG A 158       4.671  21.138 -22.114  1.00  0.73           H  
ATOM   2416 2HG  ARG A 158       5.568  21.087 -23.652  1.00  0.73           H  
ATOM   2417 1HD  ARG A 158       6.372  23.458 -22.981  1.00  0.73           H  
ATOM   2418 2HD  ARG A 158       5.812  22.996 -21.352  1.00  0.73           H  
ATOM   2419  HE  ARG A 158       7.935  21.757 -22.946  1.00  0.73           H  
ATOM   2420 1HH1 ARG A 158       6.202  21.908 -19.866  1.00  0.73           H  
ATOM   2421 2HH1 ARG A 158       7.368  20.917 -19.028  1.00  0.73           H  
ATOM   2422 1HH2 ARG A 158       9.411  20.440 -21.788  1.00  0.73           H  
ATOM   2423 2HH2 ARG A 158       9.129  20.066 -20.101  1.00  0.73           H  
ATOM   2424  N   LYS A 159       3.510  21.501 -26.463  1.00  0.80           N  
ATOM   2425  CA  LYS A 159       4.055  20.885 -27.669  1.00  0.80           C  
ATOM   2426  C   LYS A 159       5.485  21.353 -27.981  1.00  0.80           C  
ATOM   2427  O   LYS A 159       6.002  21.106 -29.071  1.00  0.80           O  
ATOM   2428  CB  LYS A 159       3.151  21.222 -28.841  1.00  0.80           C  
ATOM   2429  CG  LYS A 159       1.741  20.696 -28.718  1.00  0.80           C  
ATOM   2430  CD  LYS A 159       0.916  21.104 -29.920  1.00  0.80           C  
ATOM   2431  CE  LYS A 159      -0.513  20.632 -29.808  1.00  0.80           C  
ATOM   2432  NZ  LYS A 159      -1.323  21.117 -30.943  1.00  0.80           N  
ATOM   2433  H   LYS A 159       3.144  22.452 -26.542  1.00  0.80           H  
ATOM   2434  HA  LYS A 159       4.077  19.804 -27.526  1.00  0.80           H  
ATOM   2435 1HB  LYS A 159       3.090  22.309 -28.945  1.00  0.80           H  
ATOM   2436 2HB  LYS A 159       3.582  20.828 -29.759  1.00  0.80           H  
ATOM   2437 1HG  LYS A 159       1.754  19.610 -28.631  1.00  0.80           H  
ATOM   2438 2HG  LYS A 159       1.281  21.116 -27.820  1.00  0.80           H  
ATOM   2439 1HD  LYS A 159       0.914  22.190 -30.010  1.00  0.80           H  
ATOM   2440 2HD  LYS A 159       1.357  20.687 -30.823  1.00  0.80           H  
ATOM   2441 1HE  LYS A 159      -0.537  19.544 -29.793  1.00  0.80           H  
ATOM   2442 2HE  LYS A 159      -0.944  21.010 -28.881  1.00  0.80           H  
ATOM   2443 1HZ  LYS A 159      -2.274  20.798 -30.847  1.00  0.80           H  
ATOM   2444 2HZ  LYS A 159      -1.301  22.143 -30.944  1.00  0.80           H  
ATOM   2445 3HZ  LYS A 159      -0.937  20.771 -31.809  1.00  0.80           H  
ATOM   2446  N   ASP A 160       6.093  22.059 -27.032  1.00  0.86           N  
ATOM   2447  CA  ASP A 160       7.434  22.641 -27.147  1.00  0.86           C  
ATOM   2448  C   ASP A 160       8.088  22.678 -25.775  1.00  0.86           C  
ATOM   2449  O   ASP A 160       7.543  22.166 -24.804  1.00  0.86           O  
ATOM   2450  CB  ASP A 160       7.380  24.057 -27.788  1.00  0.86           C  
ATOM   2451  CG  ASP A 160       8.743  24.548 -28.532  1.00  0.86           C  
ATOM   2452  OD1 ASP A 160       9.824  24.140 -28.107  1.00  0.86           O  
ATOM   2453  OD2 ASP A 160       8.650  25.305 -29.501  1.00  0.86           O  
ATOM   2454  H   ASP A 160       5.587  22.197 -26.172  1.00  0.86           H  
ATOM   2455  HA  ASP A 160       8.038  22.000 -27.791  1.00  0.86           H  
ATOM   2456 1HB  ASP A 160       6.574  24.069 -28.514  1.00  0.86           H  
ATOM   2457 2HB  ASP A 160       7.124  24.792 -27.015  1.00  0.86           H  
ATOM   2458  N   THR A 161       9.276  23.237 -25.723  1.00  0.90           N  
ATOM   2459  CA  THR A 161      10.085  23.369 -24.533  1.00  0.90           C  
ATOM   2460  C   THR A 161       9.908  24.700 -23.785  1.00  0.90           C  
ATOM   2461  O   THR A 161      10.502  24.896 -22.724  1.00  0.90           O  
ATOM   2462  CB  THR A 161      11.544  23.169 -24.956  1.00  0.90           C  
ATOM   2463  OG1 THR A 161      11.887  24.140 -25.966  1.00  0.90           O  
ATOM   2464  CG2 THR A 161      11.724  21.779 -25.524  1.00  0.90           C  
ATOM   2465  H   THR A 161       9.664  23.593 -26.589  1.00  0.90           H  
ATOM   2466  HA  THR A 161       9.813  22.566 -23.851  1.00  0.90           H  
ATOM   2467  HB  THR A 161      12.195  23.301 -24.096  1.00  0.90           H  
ATOM   2468  HG1 THR A 161      11.199  24.123 -26.703  1.00  0.90           H  
ATOM   2469 1HG2 THR A 161      12.761  21.642 -25.828  1.00  0.90           H  
ATOM   2470 2HG2 THR A 161      11.466  21.040 -24.767  1.00  0.90           H  
ATOM   2471 3HG2 THR A 161      11.072  21.657 -26.391  1.00  0.90           H  
ATOM   2472  N   PHE A 162       9.114  25.617 -24.340  1.00  0.92           N  
ATOM   2473  CA  PHE A 162       8.926  26.932 -23.719  1.00  0.92           C  
ATOM   2474  C   PHE A 162       7.595  27.591 -24.077  1.00  0.92           C  
ATOM   2475  O   PHE A 162       6.874  27.128 -24.963  1.00  0.92           O  
ATOM   2476  CB  PHE A 162      10.075  27.855 -24.100  1.00  0.92           C  
ATOM   2477  CG  PHE A 162      10.159  28.215 -25.569  1.00  0.92           C  
ATOM   2478  CD1 PHE A 162       9.636  29.407 -26.015  1.00  0.92           C  
ATOM   2479  CD2 PHE A 162      10.728  27.364 -26.491  1.00  0.92           C  
ATOM   2480  CE1 PHE A 162       9.683  29.766 -27.342  1.00  0.92           C  
ATOM   2481  CE2 PHE A 162      10.778  27.702 -27.829  1.00  0.92           C  
ATOM   2482  CZ  PHE A 162      10.256  28.909 -28.259  1.00  0.92           C  
ATOM   2483  H   PHE A 162       8.654  25.398 -25.210  1.00  0.92           H  
ATOM   2484  HA  PHE A 162       8.949  26.801 -22.637  1.00  0.92           H  
ATOM   2485 1HB  PHE A 162       9.939  28.772 -23.559  1.00  0.92           H  
ATOM   2486 2HB  PHE A 162      11.029  27.430 -23.788  1.00  0.92           H  
ATOM   2487  HD1 PHE A 162       9.202  30.069 -25.288  1.00  0.92           H  
ATOM   2488  HD2 PHE A 162      11.135  26.422 -26.158  1.00  0.92           H  
ATOM   2489  HE1 PHE A 162       9.271  30.724 -27.656  1.00  0.92           H  
ATOM   2490  HE2 PHE A 162      11.229  27.010 -28.545  1.00  0.92           H  
ATOM   2491  HZ  PHE A 162      10.298  29.180 -29.311  1.00  0.92           H  
ATOM   2492  N   LEU A 163       7.264  28.675 -23.375  1.00  0.90           N  
ATOM   2493  CA  LEU A 163       6.046  29.423 -23.664  1.00  0.90           C  
ATOM   2494  C   LEU A 163       6.211  30.404 -24.838  1.00  0.90           C  
ATOM   2495  O   LEU A 163       7.193  31.148 -24.894  1.00  0.90           O  
ATOM   2496  CB  LEU A 163       5.623  30.210 -22.430  1.00  0.90           C  
ATOM   2497  CG  LEU A 163       4.749  29.499 -21.443  1.00  0.90           C  
ATOM   2498  CD1 LEU A 163       5.425  28.245 -20.938  1.00  0.90           C  
ATOM   2499  CD2 LEU A 163       4.476  30.462 -20.325  1.00  0.90           C  
ATOM   2500  H   LEU A 163       7.887  28.997 -22.644  1.00  0.90           H  
ATOM   2501  HA  LEU A 163       5.274  28.699 -23.848  1.00  0.90           H  
ATOM   2502 1HB  LEU A 163       6.518  30.494 -21.898  1.00  0.90           H  
ATOM   2503 2HB  LEU A 163       5.100  31.120 -22.753  1.00  0.90           H  
ATOM   2504  HG  LEU A 163       3.818  29.212 -21.916  1.00  0.90           H  
ATOM   2505 1HD1 LEU A 163       4.774  27.747 -20.212  1.00  0.90           H  
ATOM   2506 2HD1 LEU A 163       5.612  27.573 -21.773  1.00  0.90           H  
ATOM   2507 3HD1 LEU A 163       6.368  28.505 -20.458  1.00  0.90           H  
ATOM   2508 1HD2 LEU A 163       3.841  30.004 -19.577  1.00  0.90           H  
ATOM   2509 2HD2 LEU A 163       5.414  30.753 -19.859  1.00  0.90           H  
ATOM   2510 3HD2 LEU A 163       3.979  31.346 -20.740  1.00  0.90           H  
ATOM   2511  N   PRO A 164       5.254  30.475 -25.763  1.00  0.86           N  
ATOM   2512  CA  PRO A 164       5.242  31.403 -26.863  1.00  0.86           C  
ATOM   2513  C   PRO A 164       5.390  32.828 -26.386  1.00  0.86           C  
ATOM   2514  O   PRO A 164       4.816  33.224 -25.372  1.00  0.86           O  
ATOM   2515  CB  PRO A 164       3.877  31.152 -27.477  1.00  0.86           C  
ATOM   2516  CG  PRO A 164       3.587  29.720 -27.152  1.00  0.86           C  
ATOM   2517  CD  PRO A 164       4.162  29.504 -25.791  1.00  0.86           C  
ATOM   2518  HA  PRO A 164       6.047  31.141 -27.567  1.00  0.86           H  
ATOM   2519 1HB  PRO A 164       3.136  31.850 -27.061  1.00  0.86           H  
ATOM   2520 2HB  PRO A 164       3.907  31.343 -28.563  1.00  0.86           H  
ATOM   2521 1HG  PRO A 164       2.520  29.534 -27.198  1.00  0.86           H  
ATOM   2522 2HG  PRO A 164       4.044  29.068 -27.905  1.00  0.86           H  
ATOM   2523 1HD  PRO A 164       3.434  29.682 -24.995  1.00  0.86           H  
ATOM   2524 2HD  PRO A 164       4.559  28.492 -25.806  1.00  0.86           H  
ATOM   2525  N   GLY A 165       6.166  33.589 -27.135  1.00  0.81           N  
ATOM   2526  CA  GLY A 165       6.447  34.983 -26.847  1.00  0.81           C  
ATOM   2527  C   GLY A 165       7.776  35.163 -26.106  1.00  0.81           C  
ATOM   2528  O   GLY A 165       8.322  36.264 -26.088  1.00  0.81           O  
ATOM   2529  H   GLY A 165       6.590  33.181 -27.957  1.00  0.81           H  
ATOM   2530 1HA  GLY A 165       6.493  35.531 -27.788  1.00  0.81           H  
ATOM   2531 2HA  GLY A 165       5.626  35.413 -26.289  1.00  0.81           H  
ATOM   2532  N   PHE A 166       8.325  34.087 -25.537  1.00  0.78           N  
ATOM   2533  CA  PHE A 166       9.636  34.199 -24.896  1.00  0.78           C  
ATOM   2534  C   PHE A 166      10.726  34.063 -25.957  1.00  0.78           C  
ATOM   2535  O   PHE A 166      10.750  33.095 -26.718  1.00  0.78           O  
ATOM   2536  CB  PHE A 166       9.850  33.150 -23.805  1.00  0.78           C  
ATOM   2537  CG  PHE A 166       9.200  33.364 -22.461  1.00  0.78           C  
ATOM   2538  CD1 PHE A 166       7.920  32.965 -22.172  1.00  0.78           C  
ATOM   2539  CD2 PHE A 166       9.956  33.931 -21.446  1.00  0.78           C  
ATOM   2540  CE1 PHE A 166       7.401  33.127 -20.892  1.00  0.78           C  
ATOM   2541  CE2 PHE A 166       9.452  34.100 -20.191  1.00  0.78           C  
ATOM   2542  CZ  PHE A 166       8.165  33.695 -19.903  1.00  0.78           C  
ATOM   2543  H   PHE A 166       7.841  33.184 -25.531  1.00  0.78           H  
ATOM   2544  HA  PHE A 166       9.725  35.188 -24.442  1.00  0.78           H  
ATOM   2545 1HB  PHE A 166       9.529  32.178 -24.176  1.00  0.78           H  
ATOM   2546 2HB  PHE A 166      10.904  33.077 -23.630  1.00  0.78           H  
ATOM   2547  HD1 PHE A 166       7.321  32.518 -22.951  1.00  0.78           H  
ATOM   2548  HD2 PHE A 166      10.979  34.232 -21.662  1.00  0.78           H  
ATOM   2549  HE1 PHE A 166       6.384  32.806 -20.676  1.00  0.78           H  
ATOM   2550  HE2 PHE A 166      10.078  34.543 -19.425  1.00  0.78           H  
ATOM   2551  HZ  PHE A 166       7.757  33.824 -18.902  1.00  0.78           H  
ATOM   2552  N   ALA A 167      11.580  35.074 -26.064  1.00  0.78           N  
ATOM   2553  CA  ALA A 167      12.633  35.088 -27.064  1.00  0.78           C  
ATOM   2554  C   ALA A 167      13.856  34.303 -26.579  1.00  0.78           C  
ATOM   2555  O   ALA A 167      14.330  34.556 -25.478  1.00  0.78           O  
ATOM   2556  CB  ALA A 167      13.033  36.522 -27.365  1.00  0.78           C  
ATOM   2557  H   ALA A 167      11.520  35.847 -25.410  1.00  0.78           H  
ATOM   2558  HA  ALA A 167      12.236  34.660 -27.973  1.00  0.78           H  
ATOM   2559 1HB  ALA A 167      13.807  36.531 -28.133  1.00  0.78           H  
ATOM   2560 2HB  ALA A 167      12.161  37.076 -27.716  1.00  0.78           H  
ATOM   2561 3HB  ALA A 167      13.415  36.988 -26.455  1.00  0.78           H  
ATOM   2562  N   PRO A 168      14.413  33.361 -27.344  1.00  0.82           N  
ATOM   2563  CA  PRO A 168      15.614  32.633 -26.982  1.00  0.82           C  
ATOM   2564  C   PRO A 168      16.782  33.575 -26.730  1.00  0.82           C  
ATOM   2565  O   PRO A 168      16.945  34.574 -27.437  1.00  0.82           O  
ATOM   2566  CB  PRO A 168      15.857  31.757 -28.213  1.00  0.82           C  
ATOM   2567  CG  PRO A 168      14.486  31.587 -28.838  1.00  0.82           C  
ATOM   2568  CD  PRO A 168      13.774  32.901 -28.593  1.00  0.82           C  
ATOM   2569  HA  PRO A 168      15.414  32.015 -26.091  1.00  0.82           H  
ATOM   2570 1HB  PRO A 168      16.579  32.249 -28.880  1.00  0.82           H  
ATOM   2571 2HB  PRO A 168      16.310  30.803 -27.904  1.00  0.82           H  
ATOM   2572 1HG  PRO A 168      14.582  31.347 -29.909  1.00  0.82           H  
ATOM   2573 2HG  PRO A 168      13.962  30.736 -28.369  1.00  0.82           H  
ATOM   2574 1HD  PRO A 168      13.939  33.614 -29.413  1.00  0.82           H  
ATOM   2575 2HD  PRO A 168      12.709  32.654 -28.437  1.00  0.82           H  
ATOM   2576  N   VAL A 169      17.613  33.225 -25.761  1.00  0.88           N  
ATOM   2577  CA  VAL A 169      18.813  33.983 -25.419  1.00  0.88           C  
ATOM   2578  C   VAL A 169      20.120  33.267 -25.822  1.00  0.88           C  
ATOM   2579  O   VAL A 169      20.362  32.143 -25.383  1.00  0.88           O  
ATOM   2580  CB  VAL A 169      18.826  34.285 -23.922  1.00  0.88           C  
ATOM   2581  CG1 VAL A 169      20.098  34.983 -23.532  1.00  0.88           C  
ATOM   2582  CG2 VAL A 169      17.669  35.198 -23.620  1.00  0.88           C  
ATOM   2583  H   VAL A 169      17.386  32.400 -25.208  1.00  0.88           H  
ATOM   2584  HA  VAL A 169      18.719  34.952 -25.887  1.00  0.88           H  
ATOM   2585  HB  VAL A 169      18.743  33.356 -23.361  1.00  0.88           H  
ATOM   2586 1HG1 VAL A 169      20.087  35.197 -22.473  1.00  0.88           H  
ATOM   2587 2HG1 VAL A 169      20.952  34.342 -23.759  1.00  0.88           H  
ATOM   2588 3HG1 VAL A 169      20.180  35.912 -24.091  1.00  0.88           H  
ATOM   2589 1HG2 VAL A 169      17.641  35.439 -22.572  1.00  0.88           H  
ATOM   2590 2HG2 VAL A 169      17.795  36.113 -24.198  1.00  0.88           H  
ATOM   2591 3HG2 VAL A 169      16.758  34.735 -23.901  1.00  0.88           H  
ATOM   2592  N   PRO A 170      20.942  33.868 -26.708  1.00  0.97           N  
ATOM   2593  CA  PRO A 170      22.231  33.384 -27.183  1.00  0.97           C  
ATOM   2594  C   PRO A 170      23.261  33.214 -26.078  1.00  0.97           C  
ATOM   2595  O   PRO A 170      23.292  33.985 -25.116  1.00  0.97           O  
ATOM   2596  CB  PRO A 170      22.692  34.503 -28.132  1.00  0.97           C  
ATOM   2597  CG  PRO A 170      21.437  35.184 -28.575  1.00  0.97           C  
ATOM   2598  CD  PRO A 170      20.506  35.113 -27.396  1.00  0.97           C  
ATOM   2599  HA  PRO A 170      22.084  32.440 -27.725  1.00  0.97           H  
ATOM   2600 1HB  PRO A 170      23.362  35.187 -27.596  1.00  0.97           H  
ATOM   2601 2HB  PRO A 170      23.266  34.077 -28.967  1.00  0.97           H  
ATOM   2602 1HG  PRO A 170      21.657  36.228 -28.860  1.00  0.97           H  
ATOM   2603 2HG  PRO A 170      21.027  34.692 -29.468  1.00  0.97           H  
ATOM   2604 1HD  PRO A 170      20.619  35.996 -26.745  1.00  0.97           H  
ATOM   2605 2HD  PRO A 170      19.496  35.014 -27.823  1.00  0.97           H  
ATOM   2606  N   ALA A 171      24.194  32.281 -26.281  1.00  1.07           N  
ATOM   2607  CA  ALA A 171      25.313  32.080 -25.350  1.00  1.07           C  
ATOM   2608  C   ALA A 171      26.133  33.365 -25.229  1.00  1.07           C  
ATOM   2609  O   ALA A 171      26.797  33.609 -24.232  1.00  1.07           O  
ATOM   2610  CB  ALA A 171      26.201  30.944 -25.806  1.00  1.07           C  
ATOM   2611  H   ALA A 171      24.120  31.674 -27.086  1.00  1.07           H  
ATOM   2612  HA  ALA A 171      24.904  31.837 -24.374  1.00  1.07           H  
ATOM   2613 1HB  ALA A 171      27.010  30.811 -25.095  1.00  1.07           H  
ATOM   2614 2HB  ALA A 171      25.617  30.027 -25.870  1.00  1.07           H  
ATOM   2615 3HB  ALA A 171      26.617  31.180 -26.783  1.00  1.07           H  
ATOM   2616  N   ALA A 172      26.091  34.189 -26.272  1.00  1.17           N  
ATOM   2617  CA  ALA A 172      26.782  35.470 -26.311  1.00  1.17           C  
ATOM   2618  C   ALA A 172      26.307  36.393 -25.181  1.00  1.17           C  
ATOM   2619  O   ALA A 172      27.057  37.261 -24.732  1.00  1.17           O  
ATOM   2620  CB  ALA A 172      26.553  36.146 -27.649  1.00  1.17           C  
ATOM   2621  H   ALA A 172      25.535  33.916 -27.067  1.00  1.17           H  
ATOM   2622  HA  ALA A 172      27.847  35.285 -26.175  1.00  1.17           H  
ATOM   2623 1HB  ALA A 172      27.095  37.092 -27.671  1.00  1.17           H  
ATOM   2624 2HB  ALA A 172      26.912  35.502 -28.450  1.00  1.17           H  
ATOM   2625 3HB  ALA A 172      25.491  36.337 -27.783  1.00  1.17           H  
ATOM   2626  N   GLU A 173      25.043  36.241 -24.762  1.00  1.25           N  
ATOM   2627  CA  GLU A 173      24.473  37.060 -23.700  1.00  1.25           C  
ATOM   2628  C   GLU A 173      24.537  36.289 -22.385  1.00  1.25           C  
ATOM   2629  O   GLU A 173      24.689  36.874 -21.308  1.00  1.25           O  
ATOM   2630  CB  GLU A 173      23.008  37.395 -23.998  1.00  1.25           C  
ATOM   2631  CG  GLU A 173      22.756  38.211 -25.258  1.00  1.25           C  
ATOM   2632  CD  GLU A 173      21.274  38.522 -25.478  1.00  1.25           C  
ATOM   2633  OE1 GLU A 173      20.511  38.450 -24.536  1.00  1.25           O  
ATOM   2634  OE2 GLU A 173      20.913  38.823 -26.591  1.00  1.25           O  
ATOM   2635  H   GLU A 173      24.470  35.499 -25.148  1.00  1.25           H  
ATOM   2636  HA  GLU A 173      25.053  37.977 -23.601  1.00  1.25           H  
ATOM   2637 1HB  GLU A 173      22.469  36.465 -24.114  1.00  1.25           H  
ATOM   2638 2HB  GLU A 173      22.573  37.925 -23.152  1.00  1.25           H  
ATOM   2639 1HG  GLU A 173      23.313  39.144 -25.197  1.00  1.25           H  
ATOM   2640 2HG  GLU A 173      23.132  37.647 -26.114  1.00  1.25           H  
ATOM   2641  N   SER A 174      24.426  34.965 -22.484  1.00  1.29           N  
ATOM   2642  CA  SER A 174      24.438  34.091 -21.320  1.00  1.29           C  
ATOM   2643  C   SER A 174      25.183  32.782 -21.571  1.00  1.29           C  
ATOM   2644  O   SER A 174      24.562  31.800 -21.976  1.00  1.29           O  
ATOM   2645  CB  SER A 174      23.034  33.766 -20.877  1.00  1.29           C  
ATOM   2646  OG  SER A 174      23.066  32.993 -19.694  1.00  1.29           O  
ATOM   2647  H   SER A 174      24.286  34.556 -23.406  1.00  1.29           H  
ATOM   2648  HA  SER A 174      24.921  34.620 -20.501  1.00  1.29           H  
ATOM   2649 1HB  SER A 174      22.501  34.698 -20.695  1.00  1.29           H  
ATOM   2650 2HB  SER A 174      22.500  33.227 -21.664  1.00  1.29           H  
ATOM   2651  HG  SER A 174      23.831  33.313 -19.194  1.00  1.29           H  
ATOM   2652  N   PRO A 175      26.504  32.736 -21.409  1.00  1.28           N  
ATOM   2653  CA  PRO A 175      27.298  31.555 -21.629  1.00  1.28           C  
ATOM   2654  C   PRO A 175      26.744  30.477 -20.711  1.00  1.28           C  
ATOM   2655  O   PRO A 175      26.159  30.819 -19.682  1.00  1.28           O  
ATOM   2656  CB  PRO A 175      28.700  32.000 -21.215  1.00  1.28           C  
ATOM   2657  CG  PRO A 175      28.681  33.511 -21.390  1.00  1.28           C  
ATOM   2658  CD  PRO A 175      27.270  33.929 -21.022  1.00  1.28           C  
ATOM   2659  HA  PRO A 175      27.247  31.308 -22.694  1.00  1.28           H  
ATOM   2660 1HB  PRO A 175      28.898  31.684 -20.175  1.00  1.28           H  
ATOM   2661 2HB  PRO A 175      29.451  31.507 -21.847  1.00  1.28           H  
ATOM   2662 1HG  PRO A 175      29.447  33.984 -20.761  1.00  1.28           H  
ATOM   2663 2HG  PRO A 175      28.922  33.769 -22.438  1.00  1.28           H  
ATOM   2664 1HD  PRO A 175      27.183  34.124 -19.943  1.00  1.28           H  
ATOM   2665 2HD  PRO A 175      26.994  34.798 -21.635  1.00  1.28           H  
ATOM   2666  N   PRO A 176      26.855  29.189 -21.041  1.00  1.21           N  
ATOM   2667  CA  PRO A 176      26.441  28.103 -20.183  1.00  1.21           C  
ATOM   2668  C   PRO A 176      27.098  28.207 -18.819  1.00  1.21           C  
ATOM   2669  O   PRO A 176      28.302  28.439 -18.704  1.00  1.21           O  
ATOM   2670  CB  PRO A 176      26.926  26.874 -20.955  1.00  1.21           C  
ATOM   2671  CG  PRO A 176      26.916  27.319 -22.405  1.00  1.21           C  
ATOM   2672  CD  PRO A 176      27.345  28.776 -22.365  1.00  1.21           C  
ATOM   2673  HA  PRO A 176      25.349  28.109 -20.077  1.00  1.21           H  
ATOM   2674 1HB  PRO A 176      27.923  26.576 -20.600  1.00  1.21           H  
ATOM   2675 2HB  PRO A 176      26.249  26.019 -20.761  1.00  1.21           H  
ATOM   2676 1HG  PRO A 176      27.596  26.689 -22.999  1.00  1.21           H  
ATOM   2677 2HG  PRO A 176      25.910  27.186 -22.829  1.00  1.21           H  
ATOM   2678 1HD  PRO A 176      28.435  28.893 -22.440  1.00  1.21           H  
ATOM   2679 2HD  PRO A 176      26.803  29.287 -23.166  1.00  1.21           H  
ATOM   2680  N   LEU A 177      26.284  28.008 -17.802  1.00  1.12           N  
ATOM   2681  CA  LEU A 177      26.648  28.033 -16.394  1.00  1.12           C  
ATOM   2682  C   LEU A 177      26.021  26.823 -15.758  1.00  1.12           C  
ATOM   2683  O   LEU A 177      25.515  26.896 -14.661  1.00  1.12           O  
ATOM   2684  CB  LEU A 177      26.113  29.307 -15.735  1.00  1.12           C  
ATOM   2685  CG  LEU A 177      26.696  30.620 -16.250  1.00  1.12           C  
ATOM   2686  CD1 LEU A 177      25.821  31.742 -15.816  1.00  1.12           C  
ATOM   2687  CD2 LEU A 177      28.096  30.793 -15.699  1.00  1.12           C  
ATOM   2688  H   LEU A 177      25.313  27.820 -18.015  1.00  1.12           H  
ATOM   2689  HA  LEU A 177      27.731  27.979 -16.293  1.00  1.12           H  
ATOM   2690 1HB  LEU A 177      25.030  29.348 -15.875  1.00  1.12           H  
ATOM   2691 2HB  LEU A 177      26.307  29.259 -14.662  1.00  1.12           H  
ATOM   2692  HG  LEU A 177      26.729  30.615 -17.325  1.00  1.12           H  
ATOM   2693 1HD1 LEU A 177      26.218  32.688 -16.178  1.00  1.12           H  
ATOM   2694 2HD1 LEU A 177      24.830  31.582 -16.227  1.00  1.12           H  
ATOM   2695 3HD1 LEU A 177      25.767  31.762 -14.757  1.00  1.12           H  
ATOM   2696 1HD2 LEU A 177      28.514  31.733 -16.062  1.00  1.12           H  
ATOM   2697 2HD2 LEU A 177      28.059  30.808 -14.610  1.00  1.12           H  
ATOM   2698 3HD2 LEU A 177      28.720  29.961 -16.033  1.00  1.12           H  
ATOM   2699  N   ASP A 178      26.018  25.713 -16.466  1.00  1.02           N  
ATOM   2700  CA  ASP A 178      25.269  24.527 -16.043  1.00  1.02           C  
ATOM   2701  C   ASP A 178      25.613  23.983 -14.639  1.00  1.02           C  
ATOM   2702  O   ASP A 178      24.758  23.409 -13.955  1.00  1.02           O  
ATOM   2703  CB  ASP A 178      25.527  23.415 -17.062  1.00  1.02           C  
ATOM   2704  CG  ASP A 178      24.954  23.720 -18.470  1.00  1.02           C  
ATOM   2705  OD1 ASP A 178      24.200  24.658 -18.614  1.00  1.02           O  
ATOM   2706  OD2 ASP A 178      25.294  23.010 -19.382  1.00  1.02           O  
ATOM   2707  H   ASP A 178      26.506  25.704 -17.351  1.00  1.02           H  
ATOM   2708  HA  ASP A 178      24.206  24.780 -16.046  1.00  1.02           H  
ATOM   2709 1HB  ASP A 178      26.597  23.237 -17.149  1.00  1.02           H  
ATOM   2710 2HB  ASP A 178      25.070  22.490 -16.700  1.00  1.02           H  
ATOM   2711  N   TYR A 179      26.887  24.056 -14.259  1.00  0.93           N  
ATOM   2712  CA  TYR A 179      27.455  23.580 -12.975  1.00  0.93           C  
ATOM   2713  C   TYR A 179      27.163  22.122 -12.541  1.00  0.93           C  
ATOM   2714  O   TYR A 179      27.885  21.597 -11.702  1.00  0.93           O  
ATOM   2715  CB  TYR A 179      26.982  24.478 -11.826  1.00  0.93           C  
ATOM   2716  CG  TYR A 179      27.435  25.913 -11.906  1.00  0.93           C  
ATOM   2717  CD1 TYR A 179      28.107  26.383 -13.021  1.00  0.93           C  
ATOM   2718  CD2 TYR A 179      27.153  26.768 -10.861  1.00  0.93           C  
ATOM   2719  CE1 TYR A 179      28.462  27.709 -13.093  1.00  0.93           C  
ATOM   2720  CE2 TYR A 179      27.501  28.077 -10.934  1.00  0.93           C  
ATOM   2721  CZ  TYR A 179      28.141  28.556 -12.048  1.00  0.93           C  
ATOM   2722  OH  TYR A 179      28.445  29.883 -12.131  1.00  0.93           O  
ATOM   2723  H   TYR A 179      27.513  24.522 -14.897  1.00  0.93           H  
ATOM   2724  HA  TYR A 179      28.540  23.672 -13.053  1.00  0.93           H  
ATOM   2725 1HB  TYR A 179      25.891  24.469 -11.788  1.00  0.93           H  
ATOM   2726 2HB  TYR A 179      27.328  24.064 -10.883  1.00  0.93           H  
ATOM   2727  HD1 TYR A 179      28.335  25.713 -13.847  1.00  0.93           H  
ATOM   2728  HD2 TYR A 179      26.626  26.401  -9.991  1.00  0.93           H  
ATOM   2729  HE1 TYR A 179      28.971  28.092 -13.974  1.00  0.93           H  
ATOM   2730  HE2 TYR A 179      27.248  28.748 -10.113  1.00  0.93           H  
ATOM   2731  HH  TYR A 179      27.933  30.361 -11.440  1.00  0.93           H  
ATOM   2732  N   GLY A 180      26.194  21.447 -13.164  1.00  0.86           N  
ATOM   2733  CA  GLY A 180      25.811  20.087 -12.805  1.00  0.86           C  
ATOM   2734  C   GLY A 180      24.343  19.955 -12.338  1.00  0.86           C  
ATOM   2735  O   GLY A 180      23.924  18.870 -11.917  1.00  0.86           O  
ATOM   2736  H   GLY A 180      25.650  21.929 -13.864  1.00  0.86           H  
ATOM   2737 1HA  GLY A 180      25.970  19.441 -13.668  1.00  0.86           H  
ATOM   2738 2HA  GLY A 180      26.476  19.724 -12.024  1.00  0.86           H  
ATOM   2739  N   LEU A 181      23.559  21.042 -12.379  1.00  0.81           N  
ATOM   2740  CA  LEU A 181      22.140  20.938 -11.979  1.00  0.81           C  
ATOM   2741  C   LEU A 181      21.315  20.180 -13.028  1.00  0.81           C  
ATOM   2742  O   LEU A 181      21.458  20.398 -14.235  1.00  0.81           O  
ATOM   2743  CB  LEU A 181      21.506  22.315 -11.716  1.00  0.81           C  
ATOM   2744  CG  LEU A 181      21.976  23.094 -10.510  1.00  0.81           C  
ATOM   2745  CD1 LEU A 181      21.306  24.446 -10.532  1.00  0.81           C  
ATOM   2746  CD2 LEU A 181      21.596  22.336  -9.261  1.00  0.81           C  
ATOM   2747  H   LEU A 181      23.940  21.924 -12.729  1.00  0.81           H  
ATOM   2748  HA  LEU A 181      22.089  20.373 -11.048  1.00  0.81           H  
ATOM   2749 1HB  LEU A 181      21.720  22.945 -12.576  1.00  0.81           H  
ATOM   2750 2HB  LEU A 181      20.424  22.194 -11.642  1.00  0.81           H  
ATOM   2751  HG  LEU A 181      23.061  23.244 -10.539  1.00  0.81           H  
ATOM   2752 1HD1 LEU A 181      21.606  25.005  -9.661  1.00  0.81           H  
ATOM   2753 2HD1 LEU A 181      21.597  24.982 -11.438  1.00  0.81           H  
ATOM   2754 3HD1 LEU A 181      20.248  24.316 -10.522  1.00  0.81           H  
ATOM   2755 1HD2 LEU A 181      21.912  22.909  -8.397  1.00  0.81           H  
ATOM   2756 2HD2 LEU A 181      20.523  22.199  -9.235  1.00  0.81           H  
ATOM   2757 3HD2 LEU A 181      22.082  21.367  -9.261  1.00  0.81           H  
ATOM   2758  N   VAL A 182      20.405  19.322 -12.560  1.00  0.79           N  
ATOM   2759  CA  VAL A 182      19.567  18.529 -13.449  1.00  0.79           C  
ATOM   2760  C   VAL A 182      18.077  18.874 -13.436  1.00  0.79           C  
ATOM   2761  O   VAL A 182      17.491  19.107 -14.491  1.00  0.79           O  
ATOM   2762  CB  VAL A 182      19.712  17.051 -13.075  1.00  0.79           C  
ATOM   2763  CG1 VAL A 182      18.803  16.190 -13.938  1.00  0.79           C  
ATOM   2764  CG2 VAL A 182      21.152  16.637 -13.215  1.00  0.79           C  
ATOM   2765  H   VAL A 182      20.306  19.174 -11.561  1.00  0.79           H  
ATOM   2766  HA  VAL A 182      19.937  18.668 -14.464  1.00  0.79           H  
ATOM   2767  HB  VAL A 182      19.399  16.919 -12.049  1.00  0.79           H  
ATOM   2768 1HG1 VAL A 182      18.910  15.146 -13.637  1.00  0.79           H  
ATOM   2769 2HG1 VAL A 182      17.769  16.495 -13.807  1.00  0.79           H  
ATOM   2770 3HG1 VAL A 182      19.082  16.297 -14.983  1.00  0.79           H  
ATOM   2771 1HG2 VAL A 182      21.243  15.601 -12.929  1.00  0.79           H  
ATOM   2772 2HG2 VAL A 182      21.472  16.759 -14.247  1.00  0.79           H  
ATOM   2773 3HG2 VAL A 182      21.777  17.245 -12.573  1.00  0.79           H  
ATOM   2774  N   GLU A 183      17.439  18.847 -12.262  1.00  0.78           N  
ATOM   2775  CA  GLU A 183      15.973  19.023 -12.214  1.00  0.78           C  
ATOM   2776  C   GLU A 183      15.474  19.625 -10.912  1.00  0.78           C  
ATOM   2777  O   GLU A 183      16.173  19.632  -9.910  1.00  0.78           O  
ATOM   2778  CB  GLU A 183      15.250  17.692 -12.474  1.00  0.78           C  
ATOM   2779  CG  GLU A 183      15.502  16.598 -11.471  1.00  0.78           C  
ATOM   2780  CD  GLU A 183      14.824  15.284 -11.845  1.00  0.78           C  
ATOM   2781  OE1 GLU A 183      14.883  14.908 -13.002  1.00  0.78           O  
ATOM   2782  OE2 GLU A 183      14.241  14.668 -10.990  1.00  0.78           O  
ATOM   2783  H   GLU A 183      17.986  18.691 -11.416  1.00  0.78           H  
ATOM   2784  HA  GLU A 183      15.686  19.691 -13.016  1.00  0.78           H  
ATOM   2785 1HB  GLU A 183      14.175  17.870 -12.500  1.00  0.78           H  
ATOM   2786 2HB  GLU A 183      15.533  17.311 -13.448  1.00  0.78           H  
ATOM   2787 1HG  GLU A 183      16.567  16.442 -11.426  1.00  0.78           H  
ATOM   2788 2HG  GLU A 183      15.157  16.924 -10.486  1.00  0.78           H  
ATOM   2789  N   ILE A 184      14.258  20.144 -10.900  1.00  0.79           N  
ATOM   2790  CA  ILE A 184      13.732  20.646  -9.634  1.00  0.79           C  
ATOM   2791  C   ILE A 184      13.226  19.446  -8.860  1.00  0.79           C  
ATOM   2792  O   ILE A 184      12.478  18.640  -9.405  1.00  0.79           O  
ATOM   2793  CB  ILE A 184      12.625  21.671  -9.869  1.00  0.79           C  
ATOM   2794  CG1 ILE A 184      13.238  22.823 -10.640  1.00  0.79           C  
ATOM   2795  CG2 ILE A 184      12.051  22.154  -8.512  1.00  0.79           C  
ATOM   2796  CD1 ILE A 184      12.303  23.750 -11.228  1.00  0.79           C  
ATOM   2797  H   ILE A 184      13.690  20.155 -11.736  1.00  0.79           H  
ATOM   2798  HA  ILE A 184      14.528  21.114  -9.068  1.00  0.79           H  
ATOM   2799  HB  ILE A 184      11.840  21.234 -10.472  1.00  0.79           H  
ATOM   2800 1HG1 ILE A 184      13.832  23.391  -9.971  1.00  0.79           H  
ATOM   2801 2HG1 ILE A 184      13.869  22.423 -11.416  1.00  0.79           H  
ATOM   2802 1HG2 ILE A 184      11.278  22.898  -8.682  1.00  0.79           H  
ATOM   2803 2HG2 ILE A 184      11.624  21.308  -7.974  1.00  0.79           H  
ATOM   2804 3HG2 ILE A 184      12.852  22.594  -7.914  1.00  0.79           H  
ATOM   2805 1HD1 ILE A 184      12.866  24.517 -11.714  1.00  0.79           H  
ATOM   2806 2HD1 ILE A 184      11.665  23.244 -11.954  1.00  0.79           H  
ATOM   2807 3HD1 ILE A 184      11.713  24.173 -10.464  1.00  0.79           H  
ATOM   2808  N   ASP A 185      13.689  19.285  -7.625  1.00  0.78           N  
ATOM   2809  CA  ASP A 185      13.328  18.129  -6.816  1.00  0.78           C  
ATOM   2810  C   ASP A 185      12.027  18.368  -6.072  1.00  0.78           C  
ATOM   2811  O   ASP A 185      11.094  17.569  -6.151  1.00  0.78           O  
ATOM   2812  CB  ASP A 185      14.430  17.855  -5.792  1.00  0.78           C  
ATOM   2813  CG  ASP A 185      14.364  16.523  -5.096  1.00  0.78           C  
ATOM   2814  OD1 ASP A 185      14.647  15.525  -5.719  1.00  0.78           O  
ATOM   2815  OD2 ASP A 185      14.023  16.482  -3.930  1.00  0.78           O  
ATOM   2816  H   ASP A 185      14.283  20.000  -7.219  1.00  0.78           H  
ATOM   2817  HA  ASP A 185      13.208  17.264  -7.470  1.00  0.78           H  
ATOM   2818 1HB  ASP A 185      15.396  17.946  -6.278  1.00  0.78           H  
ATOM   2819 2HB  ASP A 185      14.402  18.630  -5.029  1.00  0.78           H  
ATOM   2820  N   HIS A 186      11.973  19.469  -5.327  1.00  0.77           N  
ATOM   2821  CA  HIS A 186      10.776  19.726  -4.539  1.00  0.77           C  
ATOM   2822  C   HIS A 186      10.596  21.175  -4.134  1.00  0.77           C  
ATOM   2823  O   HIS A 186      11.534  21.982  -4.138  1.00  0.77           O  
ATOM   2824  CB  HIS A 186      10.702  18.831  -3.271  1.00  0.77           C  
ATOM   2825  CG  HIS A 186      11.712  19.018  -2.171  1.00  0.77           C  
ATOM   2826  ND1 HIS A 186      12.930  18.353  -2.144  1.00  0.77           N  
ATOM   2827  CD2 HIS A 186      11.671  19.774  -1.046  1.00  0.77           C  
ATOM   2828  CE1 HIS A 186      13.587  18.689  -1.042  1.00  0.77           C  
ATOM   2829  NE2 HIS A 186      12.843  19.548  -0.359  1.00  0.77           N  
ATOM   2830  H   HIS A 186      12.766  20.110  -5.332  1.00  0.77           H  
ATOM   2831  HA  HIS A 186       9.906  19.472  -5.145  1.00  0.77           H  
ATOM   2832 1HB  HIS A 186       9.712  18.904  -2.833  1.00  0.77           H  
ATOM   2833 2HB  HIS A 186      10.844  17.811  -3.575  1.00  0.77           H  
ATOM   2834  HD1 HIS A 186      13.292  17.690  -2.841  1.00  0.77           H  
ATOM   2835  HD2 HIS A 186      10.920  20.458  -0.640  1.00  0.77           H  
ATOM   2836  HE1 HIS A 186      14.575  18.271  -0.835  1.00  0.77           H  
ATOM   2837  N   VAL A 187       9.372  21.486  -3.733  1.00  0.75           N  
ATOM   2838  CA  VAL A 187       9.075  22.809  -3.203  1.00  0.75           C  
ATOM   2839  C   VAL A 187       8.315  22.760  -1.894  1.00  0.75           C  
ATOM   2840  O   VAL A 187       7.234  22.183  -1.818  1.00  0.75           O  
ATOM   2841  CB  VAL A 187       8.276  23.598  -4.224  1.00  0.75           C  
ATOM   2842  CG1 VAL A 187       7.076  22.783  -4.675  1.00  0.75           C  
ATOM   2843  CG2 VAL A 187       7.821  24.855  -3.572  1.00  0.75           C  
ATOM   2844  H   VAL A 187       8.643  20.768  -3.795  1.00  0.75           H  
ATOM   2845  HA  VAL A 187      10.016  23.329  -3.027  1.00  0.75           H  
ATOM   2846  HB  VAL A 187       8.903  23.817  -5.088  1.00  0.75           H  
ATOM   2847 1HG1 VAL A 187       6.496  23.329  -5.398  1.00  0.75           H  
ATOM   2848 2HG1 VAL A 187       7.418  21.849  -5.127  1.00  0.75           H  
ATOM   2849 3HG1 VAL A 187       6.462  22.561  -3.815  1.00  0.75           H  
ATOM   2850 1HG2 VAL A 187       7.272  25.451  -4.256  1.00  0.75           H  
ATOM   2851 2HG2 VAL A 187       7.198  24.609  -2.723  1.00  0.75           H  
ATOM   2852 3HG2 VAL A 187       8.664  25.402  -3.229  1.00  0.75           H  
ATOM   2853  N   GLU A 188       8.879  23.395  -0.873  1.00  0.74           N  
ATOM   2854  CA  GLU A 188       8.288  23.400   0.458  1.00  0.74           C  
ATOM   2855  C   GLU A 188       7.483  24.653   0.737  1.00  0.74           C  
ATOM   2856  O   GLU A 188       7.991  25.781   0.587  1.00  0.74           O  
ATOM   2857  CB  GLU A 188       9.386  23.241   1.507  1.00  0.74           C  
ATOM   2858  CG  GLU A 188       8.946  23.172   2.980  1.00  0.74           C  
ATOM   2859  CD  GLU A 188      10.150  22.939   3.883  1.00  0.74           C  
ATOM   2860  OE1 GLU A 188      11.216  22.791   3.339  1.00  0.74           O  
ATOM   2861  OE2 GLU A 188      10.016  22.872   5.084  1.00  0.74           O  
ATOM   2862  H   GLU A 188       9.759  23.886  -1.032  1.00  0.74           H  
ATOM   2863  HA  GLU A 188       7.615  22.547   0.531  1.00  0.74           H  
ATOM   2864 1HB  GLU A 188       9.963  22.341   1.290  1.00  0.74           H  
ATOM   2865 2HB  GLU A 188      10.055  24.077   1.424  1.00  0.74           H  
ATOM   2866 1HG  GLU A 188       8.472  24.117   3.258  1.00  0.74           H  
ATOM   2867 2HG  GLU A 188       8.214  22.379   3.118  1.00  0.74           H  
ATOM   2868  N   LEU A 189       6.235  24.434   1.167  1.00  0.73           N  
ATOM   2869  CA  LEU A 189       5.324  25.513   1.519  1.00  0.73           C  
ATOM   2870  C   LEU A 189       5.076  25.571   3.007  1.00  0.73           C  
ATOM   2871  O   LEU A 189       4.763  24.558   3.640  1.00  0.73           O  
ATOM   2872  CB  LEU A 189       3.967  25.348   0.821  1.00  0.73           C  
ATOM   2873  CG  LEU A 189       3.943  25.682  -0.662  1.00  0.73           C  
ATOM   2874  CD1 LEU A 189       4.481  24.516  -1.445  1.00  0.73           C  
ATOM   2875  CD2 LEU A 189       2.561  26.022  -1.097  1.00  0.73           C  
ATOM   2876  H   LEU A 189       5.914  23.465   1.240  1.00  0.73           H  
ATOM   2877  HA  LEU A 189       5.763  26.453   1.238  1.00  0.73           H  
ATOM   2878 1HB  LEU A 189       3.650  24.320   0.937  1.00  0.73           H  
ATOM   2879 2HB  LEU A 189       3.243  25.994   1.324  1.00  0.73           H  
ATOM   2880  HG  LEU A 189       4.562  26.519  -0.824  1.00  0.73           H  
ATOM   2881 1HD1 LEU A 189       4.484  24.749  -2.509  1.00  0.73           H  
ATOM   2882 2HD1 LEU A 189       5.483  24.280  -1.132  1.00  0.73           H  
ATOM   2883 3HD1 LEU A 189       3.840  23.671  -1.256  1.00  0.73           H  
ATOM   2884 1HD2 LEU A 189       2.557  26.277  -2.155  1.00  0.73           H  
ATOM   2885 2HD2 LEU A 189       1.894  25.172  -0.926  1.00  0.73           H  
ATOM   2886 3HD2 LEU A 189       2.238  26.873  -0.522  1.00  0.73           H  
ATOM   2887  N   ALA A 190       5.210  26.759   3.561  1.00  0.74           N  
ATOM   2888  CA  ALA A 190       4.952  26.968   4.967  1.00  0.74           C  
ATOM   2889  C   ALA A 190       3.501  27.305   5.125  1.00  0.74           C  
ATOM   2890  O   ALA A 190       2.966  28.125   4.366  1.00  0.74           O  
ATOM   2891  CB  ALA A 190       5.789  28.079   5.512  1.00  0.74           C  
ATOM   2892  H   ALA A 190       5.462  27.553   2.978  1.00  0.74           H  
ATOM   2893  HA  ALA A 190       5.163  26.048   5.507  1.00  0.74           H  
ATOM   2894 1HB  ALA A 190       5.551  28.232   6.549  1.00  0.74           H  
ATOM   2895 2HB  ALA A 190       6.853  27.850   5.399  1.00  0.74           H  
ATOM   2896 3HB  ALA A 190       5.539  28.949   4.956  1.00  0.74           H  
ATOM   2897  N   VAL A 191       2.861  26.690   6.095  1.00  0.76           N  
ATOM   2898  CA  VAL A 191       1.454  26.943   6.295  1.00  0.76           C  
ATOM   2899  C   VAL A 191       1.109  27.245   7.738  1.00  0.76           C  
ATOM   2900  O   VAL A 191       1.823  26.857   8.658  1.00  0.76           O  
ATOM   2901  CB  VAL A 191       0.635  25.753   5.786  1.00  0.76           C  
ATOM   2902  CG1 VAL A 191       0.876  25.536   4.284  1.00  0.76           C  
ATOM   2903  CG2 VAL A 191       1.016  24.550   6.561  1.00  0.76           C  
ATOM   2904  H   VAL A 191       3.371  26.030   6.682  1.00  0.76           H  
ATOM   2905  HA  VAL A 191       1.183  27.794   5.699  1.00  0.76           H  
ATOM   2906  HB  VAL A 191      -0.425  25.965   5.918  1.00  0.76           H  
ATOM   2907 1HG1 VAL A 191       0.264  24.714   3.940  1.00  0.76           H  
ATOM   2908 2HG1 VAL A 191       0.602  26.435   3.750  1.00  0.76           H  
ATOM   2909 3HG1 VAL A 191       1.921  25.310   4.091  1.00  0.76           H  
ATOM   2910 1HG2 VAL A 191       0.447  23.733   6.213  1.00  0.76           H  
ATOM   2911 2HG2 VAL A 191       2.076  24.343   6.424  1.00  0.76           H  
ATOM   2912 3HG2 VAL A 191       0.810  24.727   7.608  1.00  0.76           H  
ATOM   2913  N   GLU A 192      -0.026  27.901   7.931  1.00  0.81           N  
ATOM   2914  CA  GLU A 192      -0.531  28.203   9.263  1.00  0.81           C  
ATOM   2915  C   GLU A 192      -1.316  27.037   9.882  1.00  0.81           C  
ATOM   2916  O   GLU A 192      -1.459  26.962  11.102  1.00  0.81           O  
ATOM   2917  CB  GLU A 192      -1.396  29.460   9.200  1.00  0.81           C  
ATOM   2918  CG  GLU A 192      -0.609  30.729   8.828  1.00  0.81           C  
ATOM   2919  CD  GLU A 192      -1.468  31.965   8.710  1.00  0.81           C  
ATOM   2920  OE1 GLU A 192      -2.663  31.855   8.829  1.00  0.81           O  
ATOM   2921  OE2 GLU A 192      -0.919  33.025   8.506  1.00  0.81           O  
ATOM   2922  H   GLU A 192      -0.553  28.211   7.127  1.00  0.81           H  
ATOM   2923  HA  GLU A 192       0.323  28.408   9.910  1.00  0.81           H  
ATOM   2924 1HB  GLU A 192      -2.186  29.322   8.462  1.00  0.81           H  
ATOM   2925 2HB  GLU A 192      -1.872  29.625  10.166  1.00  0.81           H  
ATOM   2926 1HG  GLU A 192       0.143  30.905   9.592  1.00  0.81           H  
ATOM   2927 2HG  GLU A 192      -0.090  30.556   7.883  1.00  0.81           H  
ATOM   2928  N   ASN A 193      -1.859  26.158   9.034  1.00  0.86           N  
ATOM   2929  CA  ASN A 193      -2.651  25.016   9.498  1.00  0.86           C  
ATOM   2930  C   ASN A 193      -2.552  23.890   8.463  1.00  0.86           C  
ATOM   2931  O   ASN A 193      -3.245  23.892   7.436  1.00  0.86           O  
ATOM   2932  CB  ASN A 193      -4.101  25.422   9.765  1.00  0.86           C  
ATOM   2933  CG  ASN A 193      -4.933  24.340  10.438  1.00  0.86           C  
ATOM   2934  OD1 ASN A 193      -4.457  23.240  10.739  1.00  0.86           O  
ATOM   2935  ND2 ASN A 193      -6.182  24.655  10.697  1.00  0.86           N  
ATOM   2936  H   ASN A 193      -1.697  26.277   8.050  1.00  0.86           H  
ATOM   2937  HA  ASN A 193      -2.214  24.638  10.427  1.00  0.86           H  
ATOM   2938 1HB  ASN A 193      -4.114  26.311  10.396  1.00  0.86           H  
ATOM   2939 2HB  ASN A 193      -4.577  25.686   8.821  1.00  0.86           H  
ATOM   2940 1HD2 ASN A 193      -6.783  23.994  11.146  1.00  0.86           H  
ATOM   2941 2HD2 ASN A 193      -6.531  25.558  10.446  1.00  0.86           H  
ATOM   2942  N   LEU A 194      -1.632  22.971   8.714  1.00  0.90           N  
ATOM   2943  CA  LEU A 194      -1.310  21.912   7.776  1.00  0.90           C  
ATOM   2944  C   LEU A 194      -2.465  20.996   7.466  1.00  0.90           C  
ATOM   2945  O   LEU A 194      -2.759  20.770   6.297  1.00  0.90           O  
ATOM   2946  CB  LEU A 194      -0.104  21.133   8.282  1.00  0.90           C  
ATOM   2947  CG  LEU A 194       0.447  20.090   7.383  1.00  0.90           C  
ATOM   2948  CD1 LEU A 194       1.914  19.932   7.657  1.00  0.90           C  
ATOM   2949  CD2 LEU A 194      -0.266  18.816   7.642  1.00  0.90           C  
ATOM   2950  H   LEU A 194      -1.116  23.027   9.599  1.00  0.90           H  
ATOM   2951  HA  LEU A 194      -1.033  22.369   6.841  1.00  0.90           H  
ATOM   2952 1HB  LEU A 194       0.695  21.833   8.460  1.00  0.90           H  
ATOM   2953 2HB  LEU A 194      -0.362  20.659   9.230  1.00  0.90           H  
ATOM   2954  HG  LEU A 194       0.325  20.383   6.358  1.00  0.90           H  
ATOM   2955 1HD1 LEU A 194       2.324  19.173   7.007  1.00  0.90           H  
ATOM   2956 2HD1 LEU A 194       2.428  20.874   7.476  1.00  0.90           H  
ATOM   2957 3HD1 LEU A 194       2.052  19.642   8.688  1.00  0.90           H  
ATOM   2958 1HD2 LEU A 194       0.130  18.084   7.019  1.00  0.90           H  
ATOM   2959 2HD2 LEU A 194      -0.132  18.525   8.684  1.00  0.90           H  
ATOM   2960 3HD2 LEU A 194      -1.316  18.922   7.430  1.00  0.90           H  
ATOM   2961  N   ASP A 195      -3.130  20.459   8.486  1.00  0.94           N  
ATOM   2962  CA  ASP A 195      -4.239  19.545   8.233  1.00  0.94           C  
ATOM   2963  C   ASP A 195      -5.083  19.934   6.993  1.00  0.94           C  
ATOM   2964  O   ASP A 195      -5.063  19.181   6.013  1.00  0.94           O  
ATOM   2965  CB  ASP A 195      -5.070  19.299   9.501  1.00  0.94           C  
ATOM   2966  CG  ASP A 195      -4.360  18.386  10.505  1.00  0.94           C  
ATOM   2967  OD1 ASP A 195      -3.388  17.762  10.142  1.00  0.94           O  
ATOM   2968  OD2 ASP A 195      -4.808  18.316  11.625  1.00  0.94           O  
ATOM   2969  H   ASP A 195      -2.861  20.687   9.436  1.00  0.94           H  
ATOM   2970  HA  ASP A 195      -3.800  18.574   8.001  1.00  0.94           H  
ATOM   2971 1HB  ASP A 195      -5.231  20.222  10.041  1.00  0.94           H  
ATOM   2972 2HB  ASP A 195      -6.040  18.875   9.245  1.00  0.94           H  
ATOM   2973  N   PRO A 196      -5.878  21.038   6.992  1.00  0.96           N  
ATOM   2974  CA  PRO A 196      -6.657  21.464   5.850  1.00  0.96           C  
ATOM   2975  C   PRO A 196      -5.816  21.870   4.644  1.00  0.96           C  
ATOM   2976  O   PRO A 196      -6.297  21.773   3.519  1.00  0.96           O  
ATOM   2977  CB  PRO A 196      -7.429  22.671   6.401  1.00  0.96           C  
ATOM   2978  CG  PRO A 196      -6.618  23.148   7.552  1.00  0.96           C  
ATOM   2979  CD  PRO A 196      -6.010  21.911   8.145  1.00  0.96           C  
ATOM   2980  HA  PRO A 196      -7.354  20.661   5.581  1.00  0.96           H  
ATOM   2981 1HB  PRO A 196      -7.531  23.432   5.617  1.00  0.96           H  
ATOM   2982 2HB  PRO A 196      -8.446  22.367   6.689  1.00  0.96           H  
ATOM   2983 1HG  PRO A 196      -5.852  23.861   7.205  1.00  0.96           H  
ATOM   2984 2HG  PRO A 196      -7.256  23.689   8.258  1.00  0.96           H  
ATOM   2985 1HD  PRO A 196      -5.050  22.161   8.557  1.00  0.96           H  
ATOM   2986 2HD  PRO A 196      -6.699  21.493   8.883  1.00  0.96           H  
ATOM   2987  N   ALA A 197      -4.553  22.293   4.829  1.00  0.96           N  
ATOM   2988  CA  ALA A 197      -3.768  22.645   3.646  1.00  0.96           C  
ATOM   2989  C   ALA A 197      -3.520  21.404   2.817  1.00  0.96           C  
ATOM   2990  O   ALA A 197      -3.637  21.421   1.589  1.00  0.96           O  
ATOM   2991  CB  ALA A 197      -2.451  23.276   4.029  1.00  0.96           C  
ATOM   2992  H   ALA A 197      -4.133  22.409   5.756  1.00  0.96           H  
ATOM   2993  HA  ALA A 197      -4.345  23.351   3.049  1.00  0.96           H  
ATOM   2994 1HB  ALA A 197      -1.895  23.537   3.128  1.00  0.96           H  
ATOM   2995 2HB  ALA A 197      -2.634  24.174   4.621  1.00  0.96           H  
ATOM   2996 3HB  ALA A 197      -1.879  22.571   4.616  1.00  0.96           H  
ATOM   2997  N   VAL A 198      -3.221  20.316   3.516  1.00  0.96           N  
ATOM   2998  CA  VAL A 198      -2.943  19.038   2.902  1.00  0.96           C  
ATOM   2999  C   VAL A 198      -4.194  18.406   2.377  1.00  0.96           C  
ATOM   3000  O   VAL A 198      -4.228  17.924   1.246  1.00  0.96           O  
ATOM   3001  CB  VAL A 198      -2.300  18.085   3.901  1.00  0.96           C  
ATOM   3002  CG1 VAL A 198      -2.183  16.711   3.305  1.00  0.96           C  
ATOM   3003  CG2 VAL A 198      -0.949  18.590   4.226  1.00  0.96           C  
ATOM   3004  H   VAL A 198      -3.163  20.401   4.532  1.00  0.96           H  
ATOM   3005  HA  VAL A 198      -2.252  19.200   2.076  1.00  0.96           H  
ATOM   3006  HB  VAL A 198      -2.918  18.028   4.804  1.00  0.96           H  
ATOM   3007 1HG1 VAL A 198      -1.723  16.043   4.020  1.00  0.96           H  
ATOM   3008 2HG1 VAL A 198      -3.172  16.335   3.044  1.00  0.96           H  
ATOM   3009 3HG1 VAL A 198      -1.575  16.778   2.428  1.00  0.96           H  
ATOM   3010 1HG2 VAL A 198      -0.499  17.921   4.919  1.00  0.96           H  
ATOM   3011 2HG2 VAL A 198      -0.350  18.633   3.324  1.00  0.96           H  
ATOM   3012 3HG2 VAL A 198      -1.034  19.581   4.659  1.00  0.96           H  
ATOM   3013  N   ALA A 199      -5.254  18.419   3.182  1.00  0.94           N  
ATOM   3014  CA  ALA A 199      -6.492  17.818   2.732  1.00  0.94           C  
ATOM   3015  C   ALA A 199      -6.959  18.488   1.452  1.00  0.94           C  
ATOM   3016  O   ALA A 199      -7.424  17.820   0.526  1.00  0.94           O  
ATOM   3017  CB  ALA A 199      -7.556  17.940   3.799  1.00  0.94           C  
ATOM   3018  H   ALA A 199      -5.193  18.825   4.117  1.00  0.94           H  
ATOM   3019  HA  ALA A 199      -6.305  16.765   2.523  1.00  0.94           H  
ATOM   3020 1HB  ALA A 199      -8.474  17.473   3.454  1.00  0.94           H  
ATOM   3021 2HB  ALA A 199      -7.213  17.450   4.710  1.00  0.94           H  
ATOM   3022 3HB  ALA A 199      -7.736  18.991   3.997  1.00  0.94           H  
ATOM   3023  N   LYS A 200      -6.785  19.807   1.358  1.00  0.93           N  
ATOM   3024  CA  LYS A 200      -7.173  20.501   0.154  1.00  0.93           C  
ATOM   3025  C   LYS A 200      -6.250  20.215  -1.019  1.00  0.93           C  
ATOM   3026  O   LYS A 200      -6.720  19.803  -2.072  1.00  0.93           O  
ATOM   3027  CB  LYS A 200      -7.225  21.999   0.422  1.00  0.93           C  
ATOM   3028  CG  LYS A 200      -8.401  22.446   1.271  1.00  0.93           C  
ATOM   3029  CD  LYS A 200      -8.357  23.944   1.512  1.00  0.93           C  
ATOM   3030  CE  LYS A 200      -9.528  24.404   2.367  1.00  0.93           C  
ATOM   3031  NZ  LYS A 200      -9.486  25.874   2.626  1.00  0.93           N  
ATOM   3032  H   LYS A 200      -6.414  20.349   2.139  1.00  0.93           H  
ATOM   3033  HA  LYS A 200      -8.172  20.167  -0.125  1.00  0.93           H  
ATOM   3034 1HB  LYS A 200      -6.317  22.283   0.962  1.00  0.93           H  
ATOM   3035 2HB  LYS A 200      -7.216  22.542  -0.487  1.00  0.93           H  
ATOM   3036 1HG  LYS A 200      -9.325  22.199   0.752  1.00  0.93           H  
ATOM   3037 2HG  LYS A 200      -8.392  21.922   2.223  1.00  0.93           H  
ATOM   3038 1HD  LYS A 200      -7.423  24.191   2.025  1.00  0.93           H  
ATOM   3039 2HD  LYS A 200      -8.378  24.469   0.557  1.00  0.93           H  
ATOM   3040 1HE  LYS A 200     -10.458  24.160   1.857  1.00  0.93           H  
ATOM   3041 2HE  LYS A 200      -9.498  23.877   3.322  1.00  0.93           H  
ATOM   3042 1HZ  LYS A 200     -10.276  26.140   3.196  1.00  0.93           H  
ATOM   3043 2HZ  LYS A 200      -8.629  26.104   3.109  1.00  0.93           H  
ATOM   3044 3HZ  LYS A 200      -9.522  26.373   1.749  1.00  0.93           H  
ATOM   3045  N   ILE A 201      -4.936  20.312  -0.846  1.00  0.92           N  
ATOM   3046  CA  ILE A 201      -4.077  20.105  -2.005  1.00  0.92           C  
ATOM   3047  C   ILE A 201      -4.196  18.668  -2.498  1.00  0.92           C  
ATOM   3048  O   ILE A 201      -4.310  18.414  -3.707  1.00  0.92           O  
ATOM   3049  CB  ILE A 201      -2.616  20.469  -1.691  1.00  0.92           C  
ATOM   3050  CG1 ILE A 201      -2.532  21.996  -1.439  1.00  0.92           C  
ATOM   3051  CG2 ILE A 201      -1.695  20.067  -2.885  1.00  0.92           C  
ATOM   3052  CD1 ILE A 201      -1.218  22.465  -0.847  1.00  0.92           C  
ATOM   3053  H   ILE A 201      -4.535  20.598   0.050  1.00  0.92           H  
ATOM   3054  HA  ILE A 201      -4.416  20.763  -2.803  1.00  0.92           H  
ATOM   3055  HB  ILE A 201      -2.308  19.965  -0.778  1.00  0.92           H  
ATOM   3056 1HG1 ILE A 201      -2.710  22.513  -2.368  1.00  0.92           H  
ATOM   3057 2HG1 ILE A 201      -3.327  22.273  -0.746  1.00  0.92           H  
ATOM   3058 1HG2 ILE A 201      -0.662  20.335  -2.656  1.00  0.92           H  
ATOM   3059 2HG2 ILE A 201      -1.762  18.995  -3.055  1.00  0.92           H  
ATOM   3060 3HG2 ILE A 201      -2.014  20.593  -3.785  1.00  0.92           H  
ATOM   3061 1HD1 ILE A 201      -1.256  23.544  -0.691  1.00  0.92           H  
ATOM   3062 2HD1 ILE A 201      -1.064  21.964   0.110  1.00  0.92           H  
ATOM   3063 3HD1 ILE A 201      -0.402  22.224  -1.526  1.00  0.92           H  
ATOM   3064  N   SER A 202      -4.173  17.711  -1.566  1.00  0.92           N  
ATOM   3065  CA  SER A 202      -4.302  16.308  -1.928  1.00  0.92           C  
ATOM   3066  C   SER A 202      -5.660  16.076  -2.588  1.00  0.92           C  
ATOM   3067  O   SER A 202      -5.740  15.477  -3.654  1.00  0.92           O  
ATOM   3068  CB  SER A 202      -4.155  15.418  -0.705  1.00  0.92           C  
ATOM   3069  OG  SER A 202      -4.251  14.050  -1.044  1.00  0.92           O  
ATOM   3070  H   SER A 202      -4.092  17.953  -0.580  1.00  0.92           H  
ATOM   3071  HA  SER A 202      -3.515  16.053  -2.641  1.00  0.92           H  
ATOM   3072 1HB  SER A 202      -3.207  15.615  -0.226  1.00  0.92           H  
ATOM   3073 2HB  SER A 202      -4.935  15.672   0.014  1.00  0.92           H  
ATOM   3074  HG  SER A 202      -3.499  13.856  -1.656  1.00  0.92           H  
ATOM   3075  N   GLY A 203      -6.747  16.582  -1.998  1.00  0.91           N  
ATOM   3076  CA  GLY A 203      -8.069  16.396  -2.585  1.00  0.91           C  
ATOM   3077  C   GLY A 203      -8.220  16.999  -3.990  1.00  0.91           C  
ATOM   3078  O   GLY A 203      -8.907  16.427  -4.848  1.00  0.91           O  
ATOM   3079  H   GLY A 203      -6.692  17.088  -1.114  1.00  0.91           H  
ATOM   3080 1HA  GLY A 203      -8.293  15.331  -2.620  1.00  0.91           H  
ATOM   3081 2HA  GLY A 203      -8.806  16.850  -1.922  1.00  0.91           H  
ATOM   3082  N   PHE A 204      -7.552  18.135  -4.236  1.00  0.92           N  
ATOM   3083  CA  PHE A 204      -7.643  18.851  -5.508  1.00  0.92           C  
ATOM   3084  C   PHE A 204      -6.887  18.169  -6.639  1.00  0.92           C  
ATOM   3085  O   PHE A 204      -7.441  17.931  -7.718  1.00  0.92           O  
ATOM   3086  CB  PHE A 204      -7.060  20.255  -5.359  1.00  0.92           C  
ATOM   3087  CG  PHE A 204      -7.801  21.127  -4.404  1.00  0.92           C  
ATOM   3088  CD1 PHE A 204      -9.057  20.774  -3.940  1.00  0.92           C  
ATOM   3089  CD2 PHE A 204      -7.218  22.295  -3.928  1.00  0.92           C  
ATOM   3090  CE1 PHE A 204      -9.711  21.564  -3.023  1.00  0.92           C  
ATOM   3091  CE2 PHE A 204      -7.874  23.090  -3.021  1.00  0.92           C  
ATOM   3092  CZ  PHE A 204      -9.127  22.720  -2.562  1.00  0.92           C  
ATOM   3093  H   PHE A 204      -7.012  18.556  -3.481  1.00  0.92           H  
ATOM   3094  HA  PHE A 204      -8.683  18.935  -5.780  1.00  0.92           H  
ATOM   3095 1HB  PHE A 204      -6.030  20.183  -5.013  1.00  0.92           H  
ATOM   3096 2HB  PHE A 204      -7.051  20.746  -6.331  1.00  0.92           H  
ATOM   3097  HD1 PHE A 204      -9.526  19.860  -4.296  1.00  0.92           H  
ATOM   3098  HD2 PHE A 204      -6.226  22.576  -4.282  1.00  0.92           H  
ATOM   3099  HE1 PHE A 204     -10.698  21.271  -2.666  1.00  0.92           H  
ATOM   3100  HE2 PHE A 204      -7.405  24.005  -2.659  1.00  0.92           H  
ATOM   3101  HZ  PHE A 204      -9.654  23.343  -1.842  1.00  0.92           H  
ATOM   3102  N   THR A 205      -5.631  17.815  -6.365  1.00  0.93           N  
ATOM   3103  CA  THR A 205      -4.739  17.223  -7.354  1.00  0.93           C  
ATOM   3104  C   THR A 205      -4.757  15.689  -7.340  1.00  0.93           C  
ATOM   3105  O   THR A 205      -4.446  15.027  -8.339  1.00  0.93           O  
ATOM   3106  CB  THR A 205      -3.302  17.686  -7.040  1.00  0.93           C  
ATOM   3107  OG1 THR A 205      -2.956  17.208  -5.720  1.00  0.93           O  
ATOM   3108  CG2 THR A 205      -3.192  19.204  -7.060  1.00  0.93           C  
ATOM   3109  H   THR A 205      -5.257  18.012  -5.433  1.00  0.93           H  
ATOM   3110  HA  THR A 205      -5.037  17.568  -8.343  1.00  0.93           H  
ATOM   3111  HB  THR A 205      -2.615  17.257  -7.769  1.00  0.93           H  
ATOM   3112  HG1 THR A 205      -3.515  17.679  -5.056  1.00  0.93           H  
ATOM   3113 1HG2 THR A 205      -2.168  19.493  -6.820  1.00  0.93           H  
ATOM   3114 2HG2 THR A 205      -3.455  19.576  -8.049  1.00  0.93           H  
ATOM   3115 3HG2 THR A 205      -3.872  19.624  -6.317  1.00  0.93           H  
ATOM   3116  N   GLY A 206      -5.129  15.122  -6.203  1.00  0.98           N  
ATOM   3117  CA  GLY A 206      -5.095  13.693  -5.975  1.00  0.98           C  
ATOM   3118  C   GLY A 206      -3.717  13.229  -5.512  1.00  0.98           C  
ATOM   3119  O   GLY A 206      -3.502  12.027  -5.325  1.00  0.98           O  
ATOM   3120  H   GLY A 206      -5.409  15.693  -5.417  1.00  0.98           H  
ATOM   3121 1HA  GLY A 206      -5.840  13.432  -5.223  1.00  0.98           H  
ATOM   3122 2HA  GLY A 206      -5.366  13.172  -6.881  1.00  0.98           H  
ATOM   3123  N   PHE A 207      -2.782  14.167  -5.297  1.00  1.07           N  
ATOM   3124  CA  PHE A 207      -1.443  13.765  -4.896  1.00  1.07           C  
ATOM   3125  C   PHE A 207      -1.498  12.924  -3.627  1.00  1.07           C  
ATOM   3126  O   PHE A 207      -2.277  13.201  -2.703  1.00  1.07           O  
ATOM   3127  CB  PHE A 207      -0.543  14.984  -4.678  1.00  1.07           C  
ATOM   3128  CG  PHE A 207      -0.074  15.696  -5.949  1.00  1.07           C  
ATOM   3129  CD1 PHE A 207      -0.006  15.018  -7.157  1.00  1.07           C  
ATOM   3130  CD2 PHE A 207       0.329  17.038  -5.922  1.00  1.07           C  
ATOM   3131  CE1 PHE A 207       0.444  15.648  -8.311  1.00  1.07           C  
ATOM   3132  CE2 PHE A 207       0.779  17.672  -7.082  1.00  1.07           C  
ATOM   3133  CZ  PHE A 207       0.837  16.973  -8.276  1.00  1.07           C  
ATOM   3134  H   PHE A 207      -2.983  15.157  -5.442  1.00  1.07           H  
ATOM   3135  HA  PHE A 207      -1.007  13.153  -5.688  1.00  1.07           H  
ATOM   3136 1HB  PHE A 207      -1.067  15.711  -4.058  1.00  1.07           H  
ATOM   3137 2HB  PHE A 207       0.329  14.666  -4.136  1.00  1.07           H  
ATOM   3138  HD1 PHE A 207      -0.314  13.973  -7.186  1.00  1.07           H  
ATOM   3139  HD2 PHE A 207       0.285  17.588  -4.980  1.00  1.07           H  
ATOM   3140  HE1 PHE A 207       0.485  15.091  -9.245  1.00  1.07           H  
ATOM   3141  HE2 PHE A 207       1.087  18.716  -7.050  1.00  1.07           H  
ATOM   3142  HZ  PHE A 207       1.191  17.464  -9.182  1.00  1.07           H  
ATOM   3143  N   TRP A 208      -0.689  11.867  -3.605  1.00  1.22           N  
ATOM   3144  CA  TRP A 208      -0.659  10.960  -2.471  1.00  1.22           C  
ATOM   3145  C   TRP A 208       0.131  11.563  -1.352  1.00  1.22           C  
ATOM   3146  O   TRP A 208       1.045  12.345  -1.601  1.00  1.22           O  
ATOM   3147  CB  TRP A 208      -0.119   9.574  -2.835  1.00  1.22           C  
ATOM   3148  CG  TRP A 208      -0.073   8.673  -1.637  1.00  1.22           C  
ATOM   3149  CD1 TRP A 208       1.020   8.126  -1.082  1.00  1.22           C  
ATOM   3150  CD2 TRP A 208      -1.178   8.268  -0.805  1.00  1.22           C  
ATOM   3151  NE1 TRP A 208       0.692   7.413   0.013  1.00  1.22           N  
ATOM   3152  CE2 TRP A 208      -0.646   7.490   0.214  1.00  1.22           C  
ATOM   3153  CE3 TRP A 208      -2.545   8.514  -0.836  1.00  1.22           C  
ATOM   3154  CZ2 TRP A 208      -1.433   6.938   1.202  1.00  1.22           C  
ATOM   3155  CZ3 TRP A 208      -3.344   7.962   0.152  1.00  1.22           C  
ATOM   3156  CH2 TRP A 208      -2.802   7.191   1.146  1.00  1.22           C  
ATOM   3157  H   TRP A 208      -0.041  11.728  -4.381  1.00  1.22           H  
ATOM   3158  HA  TRP A 208      -1.683  10.822  -2.123  1.00  1.22           H  
ATOM   3159 1HB  TRP A 208      -0.757   9.119  -3.594  1.00  1.22           H  
ATOM   3160 2HB  TRP A 208       0.883   9.665  -3.251  1.00  1.22           H  
ATOM   3161  HD1 TRP A 208       2.013   8.228  -1.446  1.00  1.22           H  
ATOM   3162  HE1 TRP A 208       1.383   6.916   0.564  1.00  1.22           H  
ATOM   3163  HE3 TRP A 208      -2.976   9.131  -1.627  1.00  1.22           H  
ATOM   3164  HZ2 TRP A 208      -1.013   6.325   1.999  1.00  1.22           H  
ATOM   3165  HZ3 TRP A 208      -4.416   8.157   0.117  1.00  1.22           H  
ATOM   3166  HH2 TRP A 208      -3.458   6.771   1.910  1.00  1.22           H  
ATOM   3167  N   VAL A 209      -0.218  11.212  -0.126  1.00  1.43           N  
ATOM   3168  CA  VAL A 209       0.505  11.699   1.021  1.00  1.43           C  
ATOM   3169  C   VAL A 209       1.458  10.672   1.607  1.00  1.43           C  
ATOM   3170  O   VAL A 209       1.085   9.541   1.910  1.00  1.43           O  
ATOM   3171  CB  VAL A 209      -0.506  12.127   2.070  1.00  1.43           C  
ATOM   3172  CG1 VAL A 209      -1.387  10.950   2.426  1.00  1.43           C  
ATOM   3173  CG2 VAL A 209       0.211  12.655   3.237  1.00  1.43           C  
ATOM   3174  H   VAL A 209      -0.994  10.578   0.008  1.00  1.43           H  
ATOM   3175  HA  VAL A 209       1.098  12.549   0.720  1.00  1.43           H  
ATOM   3176  HB  VAL A 209      -1.145  12.903   1.656  1.00  1.43           H  
ATOM   3177 1HG1 VAL A 209      -2.124  11.254   3.168  1.00  1.43           H  
ATOM   3178 2HG1 VAL A 209      -1.897  10.597   1.530  1.00  1.43           H  
ATOM   3179 3HG1 VAL A 209      -0.772  10.146   2.833  1.00  1.43           H  
ATOM   3180 1HG2 VAL A 209      -0.500  12.992   3.987  1.00  1.43           H  
ATOM   3181 2HG2 VAL A 209       0.855  11.891   3.669  1.00  1.43           H  
ATOM   3182 3HG2 VAL A 209       0.812  13.480   2.885  1.00  1.43           H  
ATOM   3183  N   TYR A 210       2.680  11.125   1.840  1.00  1.71           N  
ATOM   3184  CA  TYR A 210       3.752  10.307   2.349  1.00  1.71           C  
ATOM   3185  C   TYR A 210       4.030  10.678   3.814  1.00  1.71           C  
ATOM   3186  O   TYR A 210       3.945  11.862   4.189  1.00  1.71           O  
ATOM   3187  CB  TYR A 210       4.958  10.542   1.436  1.00  1.71           C  
ATOM   3188  CG  TYR A 210       4.710  10.022   0.031  1.00  1.71           C  
ATOM   3189  CD1 TYR A 210       3.912  10.762  -0.810  1.00  1.71           C  
ATOM   3190  CD2 TYR A 210       5.286   8.847  -0.433  1.00  1.71           C  
ATOM   3191  CE1 TYR A 210       3.656  10.341  -2.071  1.00  1.71           C  
ATOM   3192  CE2 TYR A 210       5.041   8.435  -1.741  1.00  1.71           C  
ATOM   3193  CZ  TYR A 210       4.222   9.184  -2.552  1.00  1.71           C  
ATOM   3194  OH  TYR A 210       3.957   8.783  -3.842  1.00  1.71           O  
ATOM   3195  H   TYR A 210       2.886  12.085   1.584  1.00  1.71           H  
ATOM   3196  HA  TYR A 210       3.433   9.273   2.269  1.00  1.71           H  
ATOM   3197 1HB  TYR A 210       5.151  11.610   1.370  1.00  1.71           H  
ATOM   3198 2HB  TYR A 210       5.850  10.069   1.836  1.00  1.71           H  
ATOM   3199  HD1 TYR A 210       3.457  11.687  -0.460  1.00  1.71           H  
ATOM   3200  HD2 TYR A 210       5.929   8.254   0.218  1.00  1.71           H  
ATOM   3201  HE1 TYR A 210       2.999  10.933  -2.706  1.00  1.71           H  
ATOM   3202  HE2 TYR A 210       5.488   7.520  -2.122  1.00  1.71           H  
ATOM   3203  HH  TYR A 210       3.384   9.433  -4.273  1.00  1.71           H  
ATOM   3204  N   PRO A 211       4.422   9.688   4.647  1.00  2.02           N  
ATOM   3205  CA  PRO A 211       4.672   9.815   6.071  1.00  2.02           C  
ATOM   3206  C   PRO A 211       5.857  10.695   6.379  1.00  2.02           C  
ATOM   3207  O   PRO A 211       6.833  10.747   5.622  1.00  2.02           O  
ATOM   3208  CB  PRO A 211       4.933   8.368   6.504  1.00  2.02           C  
ATOM   3209  CG  PRO A 211       5.394   7.656   5.254  1.00  2.02           C  
ATOM   3210  CD  PRO A 211       4.642   8.318   4.125  1.00  2.02           C  
ATOM   3211  HA  PRO A 211       3.768  10.207   6.557  1.00  2.02           H  
ATOM   3212 1HB  PRO A 211       5.689   8.354   7.304  1.00  2.02           H  
ATOM   3213 2HB  PRO A 211       4.016   7.933   6.927  1.00  2.02           H  
ATOM   3214 1HG  PRO A 211       6.486   7.754   5.150  1.00  2.02           H  
ATOM   3215 2HG  PRO A 211       5.181   6.579   5.333  1.00  2.02           H  
ATOM   3216 1HD  PRO A 211       5.276   8.310   3.233  1.00  2.02           H  
ATOM   3217 2HD  PRO A 211       3.679   7.803   3.964  1.00  2.02           H  
ATOM   3218  N   GLN A 212       5.748  11.371   7.516  1.00  2.29           N  
ATOM   3219  CA  GLN A 212       6.747  12.284   8.052  1.00  2.29           C  
ATOM   3220  C   GLN A 212       6.828  12.230   9.575  1.00  2.29           C  
ATOM   3221  O   GLN A 212       5.860  11.857  10.245  1.00  2.29           O  
ATOM   3222  CB  GLN A 212       6.417  13.708   7.640  1.00  2.29           C  
ATOM   3223  CG  GLN A 212       6.564  14.036   6.162  1.00  2.29           C  
ATOM   3224  CD  GLN A 212       7.974  14.140   5.768  1.00  2.29           C  
ATOM   3225  OE1 GLN A 212       8.546  15.247   5.832  1.00  2.29           O  
ATOM   3226  NE2 GLN A 212       8.569  13.012   5.394  1.00  2.29           N  
ATOM   3227  H   GLN A 212       4.902  11.255   8.053  1.00  2.29           H  
ATOM   3228  HA  GLN A 212       7.719  12.009   7.648  1.00  2.29           H  
ATOM   3229 1HB  GLN A 212       5.379  13.875   7.894  1.00  2.29           H  
ATOM   3230 2HB  GLN A 212       7.009  14.417   8.226  1.00  2.29           H  
ATOM   3231 1HG  GLN A 212       6.069  13.301   5.537  1.00  2.29           H  
ATOM   3232 2HG  GLN A 212       6.132  15.001   5.992  1.00  2.29           H  
ATOM   3233 1HE2 GLN A 212       9.527  12.998   5.141  1.00  2.29           H  
ATOM   3234 2HE2 GLN A 212       8.026  12.140   5.402  1.00  2.29           H  
ATOM   3235  N   GLY A 213       7.986  12.601  10.116  1.00  2.44           N  
ATOM   3236  CA  GLY A 213       8.149  12.770  11.558  1.00  2.44           C  
ATOM   3237  C   GLY A 213       7.942  14.253  11.881  1.00  2.44           C  
ATOM   3238  O   GLY A 213       7.289  14.953  11.105  1.00  2.44           O  
ATOM   3239  H   GLY A 213       8.760  12.835   9.510  1.00  2.44           H  
ATOM   3240 1HA  GLY A 213       7.413  12.169  12.092  1.00  2.44           H  
ATOM   3241 2HA  GLY A 213       9.133  12.432  11.868  1.00  2.44           H  
ATOM   3242  N   ASP A 214       8.459  14.737  13.023  1.00  2.40           N  
ATOM   3243  CA  ASP A 214       8.230  16.135  13.375  1.00  2.40           C  
ATOM   3244  C   ASP A 214       9.495  17.044  13.494  1.00  2.40           C  
ATOM   3245  O   ASP A 214       9.533  18.162  12.995  1.00  2.40           O  
ATOM   3246  CB  ASP A 214       7.480  16.183  14.717  1.00  2.40           C  
ATOM   3247  CG  ASP A 214       6.096  15.466  14.678  1.00  2.40           C  
ATOM   3248  OD1 ASP A 214       5.306  15.758  13.806  1.00  2.40           O  
ATOM   3249  OD2 ASP A 214       5.868  14.623  15.515  1.00  2.40           O  
ATOM   3250  H   ASP A 214       9.061  14.160  13.595  1.00  2.40           H  
ATOM   3251  HA  ASP A 214       7.591  16.566  12.608  1.00  2.40           H  
ATOM   3252 1HB  ASP A 214       8.090  15.727  15.493  1.00  2.40           H  
ATOM   3253 2HB  ASP A 214       7.319  17.228  14.997  1.00  2.40           H  
ATOM   3254  N   ASN A 215      10.502  16.600  14.241  1.00  2.19           N  
ATOM   3255  CA  ASN A 215      11.654  17.464  14.603  1.00  2.19           C  
ATOM   3256  C   ASN A 215      11.255  18.854  15.148  1.00  2.19           C  
ATOM   3257  O   ASN A 215      11.971  19.832  14.936  1.00  2.19           O  
ATOM   3258  CB  ASN A 215      12.628  17.672  13.457  1.00  2.19           C  
ATOM   3259  CG  ASN A 215      13.425  16.472  13.095  1.00  2.19           C  
ATOM   3260  OD1 ASN A 215      13.823  15.670  13.950  1.00  2.19           O  
ATOM   3261  ND2 ASN A 215      13.674  16.345  11.832  1.00  2.19           N  
ATOM   3262  H   ASN A 215      10.502  15.628  14.519  1.00  2.19           H  
ATOM   3263  HA  ASN A 215      12.199  16.963  15.403  1.00  2.19           H  
ATOM   3264 1HB  ASN A 215      12.083  18.003  12.573  1.00  2.19           H  
ATOM   3265 2HB  ASN A 215      13.319  18.473  13.722  1.00  2.19           H  
ATOM   3266 1HD2 ASN A 215      14.207  15.562  11.477  1.00  2.19           H  
ATOM   3267 2HD2 ASN A 215      13.325  17.024  11.190  1.00  2.19           H  
ATOM   3268  N   GLY A 216      10.158  18.950  15.897  1.00  1.90           N  
ATOM   3269  CA  GLY A 216       9.697  20.248  16.414  1.00  1.90           C  
ATOM   3270  C   GLY A 216       8.819  21.053  15.420  1.00  1.90           C  
ATOM   3271  O   GLY A 216       8.341  22.140  15.752  1.00  1.90           O  
ATOM   3272  H   GLY A 216       9.613  18.120  16.076  1.00  1.90           H  
ATOM   3273 1HA  GLY A 216       9.132  20.081  17.331  1.00  1.90           H  
ATOM   3274 2HA  GLY A 216      10.563  20.847  16.688  1.00  1.90           H  
ATOM   3275  N   TYR A 217       8.605  20.507  14.224  1.00  1.61           N  
ATOM   3276  CA  TYR A 217       7.808  21.094  13.140  1.00  1.61           C  
ATOM   3277  C   TYR A 217       6.836  20.038  12.682  1.00  1.61           C  
ATOM   3278  O   TYR A 217       7.016  18.878  13.004  1.00  1.61           O  
ATOM   3279  CB  TYR A 217       8.678  21.454  11.939  1.00  1.61           C  
ATOM   3280  CG  TYR A 217       9.732  22.438  12.218  1.00  1.61           C  
ATOM   3281  CD1 TYR A 217      10.950  22.026  12.720  1.00  1.61           C  
ATOM   3282  CD2 TYR A 217       9.501  23.750  11.963  1.00  1.61           C  
ATOM   3283  CE1 TYR A 217      11.931  22.955  12.991  1.00  1.61           C  
ATOM   3284  CE2 TYR A 217      10.475  24.667  12.214  1.00  1.61           C  
ATOM   3285  CZ  TYR A 217      11.679  24.291  12.737  1.00  1.61           C  
ATOM   3286  OH  TYR A 217      12.627  25.249  13.020  1.00  1.61           O  
ATOM   3287  H   TYR A 217       9.041  19.617  14.009  1.00  1.61           H  
ATOM   3288  HA  TYR A 217       7.250  21.959  13.502  1.00  1.61           H  
ATOM   3289 1HB  TYR A 217       9.149  20.548  11.554  1.00  1.61           H  
ATOM   3290 2HB  TYR A 217       8.046  21.850  11.153  1.00  1.61           H  
ATOM   3291  HD1 TYR A 217      11.125  20.968  12.913  1.00  1.61           H  
ATOM   3292  HD2 TYR A 217       8.535  24.058  11.563  1.00  1.61           H  
ATOM   3293  HE1 TYR A 217      12.888  22.635  13.404  1.00  1.61           H  
ATOM   3294  HE2 TYR A 217      10.287  25.703  12.017  1.00  1.61           H  
ATOM   3295  HH  TYR A 217      13.449  24.809  13.283  1.00  1.61           H  
ATOM   3296  N   ARG A 218       5.786  20.383  11.969  1.00  1.37           N  
ATOM   3297  CA  ARG A 218       4.992  19.280  11.434  1.00  1.37           C  
ATOM   3298  C   ARG A 218       4.945  19.347   9.934  1.00  1.37           C  
ATOM   3299  O   ARG A 218       4.415  20.298   9.355  1.00  1.37           O  
ATOM   3300  CB  ARG A 218       3.585  19.236  11.996  1.00  1.37           C  
ATOM   3301  CG  ARG A 218       2.709  18.130  11.407  1.00  1.37           C  
ATOM   3302  CD  ARG A 218       3.112  16.786  11.906  1.00  1.37           C  
ATOM   3303  NE  ARG A 218       2.265  15.728  11.368  1.00  1.37           N  
ATOM   3304  CZ  ARG A 218       2.422  14.419  11.649  1.00  1.37           C  
ATOM   3305  NH1 ARG A 218       3.380  14.033  12.468  1.00  1.37           N  
ATOM   3306  NH2 ARG A 218       1.609  13.521  11.106  1.00  1.37           N  
ATOM   3307  H   ARG A 218       5.572  21.359  11.755  1.00  1.37           H  
ATOM   3308  HA  ARG A 218       5.462  18.332  11.697  1.00  1.37           H  
ATOM   3309 1HB  ARG A 218       3.634  19.042  13.057  1.00  1.37           H  
ATOM   3310 2HB  ARG A 218       3.101  20.168  11.870  1.00  1.37           H  
ATOM   3311 1HG  ARG A 218       1.666  18.310  11.674  1.00  1.37           H  
ATOM   3312 2HG  ARG A 218       2.810  18.121  10.324  1.00  1.37           H  
ATOM   3313 1HD  ARG A 218       4.147  16.579  11.608  1.00  1.37           H  
ATOM   3314 2HD  ARG A 218       3.046  16.761  12.993  1.00  1.37           H  
ATOM   3315  HE  ARG A 218       1.523  15.992  10.738  1.00  1.37           H  
ATOM   3316 1HH1 ARG A 218       4.017  14.733  12.903  1.00  1.37           H  
ATOM   3317 2HH1 ARG A 218       3.508  13.060  12.682  1.00  1.37           H  
ATOM   3318 1HH2 ARG A 218       0.876  13.818  10.479  1.00  1.37           H  
ATOM   3319 2HH2 ARG A 218       1.728  12.541  11.321  1.00  1.37           H  
ATOM   3320  N   SER A 219       5.538  18.346   9.293  1.00  1.19           N  
ATOM   3321  CA  SER A 219       5.549  18.336   7.850  1.00  1.19           C  
ATOM   3322  C   SER A 219       4.776  17.152   7.325  1.00  1.19           C  
ATOM   3323  O   SER A 219       4.677  16.124   7.984  1.00  1.19           O  
ATOM   3324  CB  SER A 219       6.982  18.346   7.320  1.00  1.19           C  
ATOM   3325  OG  SER A 219       7.711  17.201   7.718  1.00  1.19           O  
ATOM   3326  H   SER A 219       5.979  17.593   9.812  1.00  1.19           H  
ATOM   3327  HA  SER A 219       5.060  19.232   7.508  1.00  1.19           H  
ATOM   3328 1HB  SER A 219       6.971  18.417   6.230  1.00  1.19           H  
ATOM   3329 2HB  SER A 219       7.479  19.241   7.696  1.00  1.19           H  
ATOM   3330  HG  SER A 219       7.785  16.607   6.934  1.00  1.19           H  
ATOM   3331  N   VAL A 220       4.219  17.323   6.141  1.00  1.07           N  
ATOM   3332  CA  VAL A 220       3.554  16.282   5.362  1.00  1.07           C  
ATOM   3333  C   VAL A 220       3.959  16.375   3.905  1.00  1.07           C  
ATOM   3334  O   VAL A 220       4.054  17.484   3.380  1.00  1.07           O  
ATOM   3335  CB  VAL A 220       2.044  16.336   5.538  1.00  1.07           C  
ATOM   3336  CG1 VAL A 220       1.403  15.383   4.657  1.00  1.07           C  
ATOM   3337  CG2 VAL A 220       1.689  15.921   6.976  1.00  1.07           C  
ATOM   3338  H   VAL A 220       4.299  18.259   5.742  1.00  1.07           H  
ATOM   3339  HA  VAL A 220       3.874  15.312   5.740  1.00  1.07           H  
ATOM   3340  HB  VAL A 220       1.680  17.330   5.311  1.00  1.07           H  
ATOM   3341 1HG1 VAL A 220       0.335  15.412   4.814  1.00  1.07           H  
ATOM   3342 2HG1 VAL A 220       1.618  15.627   3.618  1.00  1.07           H  
ATOM   3343 3HG1 VAL A 220       1.781  14.388   4.894  1.00  1.07           H  
ATOM   3344 1HG2 VAL A 220       0.611  15.917   7.101  1.00  1.07           H  
ATOM   3345 2HG2 VAL A 220       2.072  14.915   7.158  1.00  1.07           H  
ATOM   3346 3HG2 VAL A 220       2.124  16.607   7.694  1.00  1.07           H  
ATOM   3347  N   VAL A 221       4.232  15.254   3.229  1.00  1.01           N  
ATOM   3348  CA  VAL A 221       4.608  15.420   1.829  1.00  1.01           C  
ATOM   3349  C   VAL A 221       3.624  14.872   0.835  1.00  1.01           C  
ATOM   3350  O   VAL A 221       3.211  13.719   0.917  1.00  1.01           O  
ATOM   3351  CB  VAL A 221       5.981  14.808   1.549  1.00  1.01           C  
ATOM   3352  CG1 VAL A 221       6.286  14.971   0.040  1.00  1.01           C  
ATOM   3353  CG2 VAL A 221       6.997  15.501   2.426  1.00  1.01           C  
ATOM   3354  H   VAL A 221       4.165  14.318   3.647  1.00  1.01           H  
ATOM   3355  HA  VAL A 221       4.682  16.474   1.614  1.00  1.01           H  
ATOM   3356  HB  VAL A 221       5.972  13.747   1.778  1.00  1.01           H  
ATOM   3357 1HG1 VAL A 221       7.212  14.557  -0.181  1.00  1.01           H  
ATOM   3358 2HG1 VAL A 221       5.533  14.455  -0.549  1.00  1.01           H  
ATOM   3359 3HG1 VAL A 221       6.291  16.028  -0.226  1.00  1.01           H  
ATOM   3360 1HG2 VAL A 221       7.969  15.101   2.253  1.00  1.01           H  
ATOM   3361 2HG2 VAL A 221       6.999  16.542   2.208  1.00  1.01           H  
ATOM   3362 3HG2 VAL A 221       6.735  15.358   3.464  1.00  1.01           H  
ATOM   3363  N   LEU A 222       3.251  15.713  -0.125  1.00  0.99           N  
ATOM   3364  CA  LEU A 222       2.372  15.266  -1.183  1.00  0.99           C  
ATOM   3365  C   LEU A 222       3.150  14.982  -2.462  1.00  0.99           C  
ATOM   3366  O   LEU A 222       4.091  15.707  -2.799  1.00  0.99           O  
ATOM   3367  CB  LEU A 222       1.292  16.309  -1.419  1.00  0.99           C  
ATOM   3368  CG  LEU A 222       0.365  16.545  -0.221  1.00  0.99           C  
ATOM   3369  CD1 LEU A 222      -0.624  17.645  -0.529  1.00  0.99           C  
ATOM   3370  CD2 LEU A 222      -0.332  15.247   0.056  1.00  0.99           C  
ATOM   3371  H   LEU A 222       3.585  16.681  -0.136  1.00  0.99           H  
ATOM   3372  HA  LEU A 222       1.893  14.357  -0.857  1.00  0.99           H  
ATOM   3373 1HB  LEU A 222       1.771  17.259  -1.668  1.00  0.99           H  
ATOM   3374 2HB  LEU A 222       0.683  16.001  -2.251  1.00  0.99           H  
ATOM   3375  HG  LEU A 222       0.947  16.845   0.653  1.00  0.99           H  
ATOM   3376 1HD1 LEU A 222      -1.289  17.799   0.314  1.00  0.99           H  
ATOM   3377 2HD1 LEU A 222      -0.084  18.570  -0.735  1.00  0.99           H  
ATOM   3378 3HD1 LEU A 222      -1.211  17.358  -1.398  1.00  0.99           H  
ATOM   3379 1HD2 LEU A 222      -0.994  15.332   0.895  1.00  0.99           H  
ATOM   3380 2HD2 LEU A 222      -0.904  14.937  -0.825  1.00  0.99           H  
ATOM   3381 3HD2 LEU A 222       0.414  14.521   0.265  1.00  0.99           H  
ATOM   3382  N   ALA A 223       2.760  13.947  -3.207  1.00  1.01           N  
ATOM   3383  CA  ALA A 223       3.457  13.701  -4.468  1.00  1.01           C  
ATOM   3384  C   ALA A 223       2.647  12.988  -5.535  1.00  1.01           C  
ATOM   3385  O   ALA A 223       1.646  12.300  -5.282  1.00  1.01           O  
ATOM   3386  CB  ALA A 223       4.727  12.880  -4.252  1.00  1.01           C  
ATOM   3387  H   ALA A 223       2.011  13.341  -2.874  1.00  1.01           H  
ATOM   3388  HA  ALA A 223       3.723  14.675  -4.862  1.00  1.01           H  
ATOM   3389 1HB  ALA A 223       5.236  12.779  -5.207  1.00  1.01           H  
ATOM   3390 2HB  ALA A 223       5.370  13.387  -3.539  1.00  1.01           H  
ATOM   3391 3HB  ALA A 223       4.502  11.930  -3.904  1.00  1.01           H  
ATOM   3392  N   SER A 224       3.139  13.140  -6.759  1.00  1.04           N  
ATOM   3393  CA  SER A 224       2.572  12.454  -7.910  1.00  1.04           C  
ATOM   3394  C   SER A 224       2.773  10.945  -7.798  1.00  1.04           C  
ATOM   3395  O   SER A 224       3.659  10.481  -7.078  1.00  1.04           O  
ATOM   3396  CB  SER A 224       3.178  13.001  -9.200  1.00  1.04           C  
ATOM   3397  OG  SER A 224       4.579  12.717  -9.339  1.00  1.04           O  
ATOM   3398  H   SER A 224       3.934  13.775  -6.864  1.00  1.04           H  
ATOM   3399  HA  SER A 224       1.500  12.644  -7.931  1.00  1.04           H  
ATOM   3400 1HB  SER A 224       2.644  12.571 -10.045  1.00  1.04           H  
ATOM   3401 2HB  SER A 224       3.021  14.076  -9.245  1.00  1.04           H  
ATOM   3402  HG  SER A 224       4.748  12.818 -10.292  1.00  1.04           H  
ATOM   3403  N   ASP A 225       1.988  10.181  -8.565  1.00  1.06           N  
ATOM   3404  CA  ASP A 225       2.032   8.713  -8.557  1.00  1.06           C  
ATOM   3405  C   ASP A 225       3.404   8.139  -8.897  1.00  1.06           C  
ATOM   3406  O   ASP A 225       3.774   7.053  -8.426  1.00  1.06           O  
ATOM   3407  CB  ASP A 225       1.045   8.145  -9.575  1.00  1.06           C  
ATOM   3408  CG  ASP A 225      -0.431   8.270  -9.211  1.00  1.06           C  
ATOM   3409  OD1 ASP A 225      -0.772   8.598  -8.088  1.00  1.06           O  
ATOM   3410  OD2 ASP A 225      -1.222   8.021 -10.072  1.00  1.06           O  
ATOM   3411  H   ASP A 225       1.304  10.635  -9.149  1.00  1.06           H  
ATOM   3412  HA  ASP A 225       1.756   8.370  -7.559  1.00  1.06           H  
ATOM   3413 1HB  ASP A 225       1.203   8.650 -10.529  1.00  1.06           H  
ATOM   3414 2HB  ASP A 225       1.273   7.100  -9.746  1.00  1.06           H  
ATOM   3415  N   ASP A 226       4.150   8.871  -9.716  1.00  1.08           N  
ATOM   3416  CA  ASP A 226       5.471   8.458 -10.157  1.00  1.08           C  
ATOM   3417  C   ASP A 226       6.588   9.077  -9.311  1.00  1.08           C  
ATOM   3418  O   ASP A 226       7.768   8.947  -9.654  1.00  1.08           O  
ATOM   3419  CB  ASP A 226       5.663   8.805 -11.636  1.00  1.08           C  
ATOM   3420  CG  ASP A 226       4.747   7.981 -12.560  1.00  1.08           C  
ATOM   3421  OD1 ASP A 226       4.588   6.817 -12.316  1.00  1.08           O  
ATOM   3422  OD2 ASP A 226       4.215   8.532 -13.510  1.00  1.08           O  
ATOM   3423  H   ASP A 226       3.775   9.749 -10.042  1.00  1.08           H  
ATOM   3424  HA  ASP A 226       5.538   7.376 -10.056  1.00  1.08           H  
ATOM   3425 1HB  ASP A 226       5.462   9.868 -11.792  1.00  1.08           H  
ATOM   3426 2HB  ASP A 226       6.697   8.624 -11.916  1.00  1.08           H  
ATOM   3427  N   LYS A 227       6.211   9.745  -8.206  1.00  1.07           N  
ATOM   3428  CA  LYS A 227       7.143  10.383  -7.275  1.00  1.07           C  
ATOM   3429  C   LYS A 227       8.091  11.367  -7.962  1.00  1.07           C  
ATOM   3430  O   LYS A 227       9.293  11.378  -7.692  1.00  1.07           O  
ATOM   3431  CB  LYS A 227       7.916   9.294  -6.518  1.00  1.07           C  
ATOM   3432  CG  LYS A 227       7.012   8.374  -5.664  1.00  1.07           C  
ATOM   3433  CD  LYS A 227       7.707   7.041  -5.269  1.00  1.07           C  
ATOM   3434  CE  LYS A 227       8.713   7.158  -4.116  1.00  1.07           C  
ATOM   3435  NZ  LYS A 227       9.286   5.794  -3.756  1.00  1.07           N  
ATOM   3436  H   LYS A 227       5.224   9.816  -7.968  1.00  1.07           H  
ATOM   3437  HA  LYS A 227       6.552  10.946  -6.550  1.00  1.07           H  
ATOM   3438 1HB  LYS A 227       8.448   8.675  -7.220  1.00  1.07           H  
ATOM   3439 2HB  LYS A 227       8.654   9.752  -5.861  1.00  1.07           H  
ATOM   3440 1HG  LYS A 227       6.728   8.904  -4.753  1.00  1.07           H  
ATOM   3441 2HG  LYS A 227       6.099   8.149  -6.220  1.00  1.07           H  
ATOM   3442 1HD  LYS A 227       6.940   6.320  -4.985  1.00  1.07           H  
ATOM   3443 2HD  LYS A 227       8.233   6.651  -6.140  1.00  1.07           H  
ATOM   3444 1HE  LYS A 227       9.519   7.812  -4.413  1.00  1.07           H  
ATOM   3445 2HE  LYS A 227       8.218   7.579  -3.240  1.00  1.07           H  
ATOM   3446 1HZ  LYS A 227       9.982   5.823  -2.981  1.00  1.07           H  
ATOM   3447 2HZ  LYS A 227       8.538   5.186  -3.478  1.00  1.07           H  
ATOM   3448 3HZ  LYS A 227       9.746   5.406  -4.561  1.00  1.07           H  
ATOM   3449  N   LYS A 228       7.540  12.195  -8.861  1.00  1.04           N  
ATOM   3450  CA  LYS A 228       8.332  13.193  -9.581  1.00  1.04           C  
ATOM   3451  C   LYS A 228       8.036  14.591  -9.065  1.00  1.04           C  
ATOM   3452  O   LYS A 228       8.947  15.387  -8.851  1.00  1.04           O  
ATOM   3453  CB  LYS A 228       8.056  13.122 -11.078  1.00  1.04           C  
ATOM   3454  CG  LYS A 228       8.523  11.852 -11.752  1.00  1.04           C  
ATOM   3455  CD  LYS A 228       8.180  11.900 -13.215  1.00  1.04           C  
ATOM   3456  CE  LYS A 228       8.684  10.701 -13.973  1.00  1.04           C  
ATOM   3457  NZ  LYS A 228       8.273  10.757 -15.401  1.00  1.04           N  
ATOM   3458  H   LYS A 228       6.538  12.152  -9.019  1.00  1.04           H  
ATOM   3459  HA  LYS A 228       9.390  12.990  -9.414  1.00  1.04           H  
ATOM   3460 1HB  LYS A 228       6.986  13.219 -11.258  1.00  1.04           H  
ATOM   3461 2HB  LYS A 228       8.545  13.965 -11.579  1.00  1.04           H  
ATOM   3462 1HG  LYS A 228       9.601  11.747 -11.635  1.00  1.04           H  
ATOM   3463 2HG  LYS A 228       8.037  10.994 -11.296  1.00  1.04           H  
ATOM   3464 1HD  LYS A 228       7.097  11.931 -13.311  1.00  1.04           H  
ATOM   3465 2HD  LYS A 228       8.590  12.810 -13.666  1.00  1.04           H  
ATOM   3466 1HE  LYS A 228       9.771  10.680 -13.918  1.00  1.04           H  
ATOM   3467 2HE  LYS A 228       8.288   9.791 -13.524  1.00  1.04           H  
ATOM   3468 1HZ  LYS A 228       8.626   9.951 -15.889  1.00  1.04           H  
ATOM   3469 2HZ  LYS A 228       7.262  10.767 -15.457  1.00  1.04           H  
ATOM   3470 3HZ  LYS A 228       8.640  11.601 -15.824  1.00  1.04           H  
ATOM   3471  N   VAL A 229       6.760  14.888  -8.840  1.00  0.99           N  
ATOM   3472  CA  VAL A 229       6.401  16.188  -8.299  1.00  0.99           C  
ATOM   3473  C   VAL A 229       6.234  16.027  -6.817  1.00  0.99           C  
ATOM   3474  O   VAL A 229       5.397  15.242  -6.376  1.00  0.99           O  
ATOM   3475  CB  VAL A 229       5.100  16.735  -8.911  1.00  0.99           C  
ATOM   3476  CG1 VAL A 229       4.743  18.044  -8.238  1.00  0.99           C  
ATOM   3477  CG2 VAL A 229       5.287  16.928 -10.409  1.00  0.99           C  
ATOM   3478  H   VAL A 229       6.036  14.200  -9.025  1.00  0.99           H  
ATOM   3479  HA  VAL A 229       7.207  16.898  -8.490  1.00  0.99           H  
ATOM   3480  HB  VAL A 229       4.290  16.038  -8.727  1.00  0.99           H  
ATOM   3481 1HG1 VAL A 229       3.823  18.424  -8.648  1.00  0.99           H  
ATOM   3482 2HG1 VAL A 229       4.609  17.867  -7.171  1.00  0.99           H  
ATOM   3483 3HG1 VAL A 229       5.531  18.757  -8.381  1.00  0.99           H  
ATOM   3484 1HG2 VAL A 229       4.375  17.319 -10.846  1.00  0.99           H  
ATOM   3485 2HG2 VAL A 229       6.091  17.630 -10.578  1.00  0.99           H  
ATOM   3486 3HG2 VAL A 229       5.534  15.976 -10.881  1.00  0.99           H  
ATOM   3487  N   LEU A 230       7.071  16.716  -6.055  1.00  0.93           N  
ATOM   3488  CA  LEU A 230       7.062  16.587  -4.610  1.00  0.93           C  
ATOM   3489  C   LEU A 230       6.768  17.948  -3.962  1.00  0.93           C  
ATOM   3490  O   LEU A 230       7.512  18.915  -4.199  1.00  0.93           O  
ATOM   3491  CB  LEU A 230       8.442  16.111  -4.178  1.00  0.93           C  
ATOM   3492  CG  LEU A 230       9.028  14.856  -4.907  1.00  0.93           C  
ATOM   3493  CD1 LEU A 230      10.461  14.653  -4.463  1.00  0.93           C  
ATOM   3494  CD2 LEU A 230       8.203  13.634  -4.642  1.00  0.93           C  
ATOM   3495  H   LEU A 230       7.745  17.329  -6.497  1.00  0.93           H  
ATOM   3496  HA  LEU A 230       6.294  15.875  -4.309  1.00  0.93           H  
ATOM   3497 1HB  LEU A 230       9.106  16.897  -4.405  1.00  0.93           H  
ATOM   3498 2HB  LEU A 230       8.444  15.935  -3.104  1.00  0.93           H  
ATOM   3499  HG  LEU A 230       9.047  15.051  -5.984  1.00  0.93           H  
ATOM   3500 1HD1 LEU A 230      10.864  13.830  -4.996  1.00  0.93           H  
ATOM   3501 2HD1 LEU A 230      11.050  15.542  -4.686  1.00  0.93           H  
ATOM   3502 3HD1 LEU A 230      10.515  14.452  -3.419  1.00  0.93           H  
ATOM   3503 1HD2 LEU A 230       8.632  12.781  -5.174  1.00  0.93           H  
ATOM   3504 2HD2 LEU A 230       8.176  13.422  -3.577  1.00  0.93           H  
ATOM   3505 3HD2 LEU A 230       7.216  13.825  -5.002  1.00  0.93           H  
ATOM   3506  N   ILE A 231       5.716  18.020  -3.148  1.00  0.88           N  
ATOM   3507  CA  ILE A 231       5.361  19.269  -2.473  1.00  0.88           C  
ATOM   3508  C   ILE A 231       5.124  19.120  -0.959  1.00  0.88           C  
ATOM   3509  O   ILE A 231       4.006  18.785  -0.551  1.00  0.88           O  
ATOM   3510  CB  ILE A 231       4.086  19.902  -3.080  1.00  0.88           C  
ATOM   3511  CG1 ILE A 231       4.214  20.091  -4.624  1.00  0.88           C  
ATOM   3512  CG2 ILE A 231       3.823  21.205  -2.393  1.00  0.88           C  
ATOM   3513  CD1 ILE A 231       2.940  20.612  -5.304  1.00  0.88           C  
ATOM   3514  H   ILE A 231       5.141  17.190  -3.004  1.00  0.88           H  
ATOM   3515  HA  ILE A 231       6.170  19.980  -2.623  1.00  0.88           H  
ATOM   3516  HB  ILE A 231       3.241  19.234  -2.910  1.00  0.88           H  
ATOM   3517 1HG1 ILE A 231       5.024  20.779  -4.827  1.00  0.88           H  
ATOM   3518 2HG1 ILE A 231       4.453  19.133  -5.075  1.00  0.88           H  
ATOM   3519 1HG2 ILE A 231       2.915  21.659  -2.785  1.00  0.88           H  
ATOM   3520 2HG2 ILE A 231       3.713  21.039  -1.319  1.00  0.88           H  
ATOM   3521 3HG2 ILE A 231       4.665  21.862  -2.566  1.00  0.88           H  
ATOM   3522 1HD1 ILE A 231       3.111  20.707  -6.378  1.00  0.88           H  
ATOM   3523 2HD1 ILE A 231       2.124  19.911  -5.126  1.00  0.88           H  
ATOM   3524 3HD1 ILE A 231       2.676  21.586  -4.891  1.00  0.88           H  
ATOM   3525  N   PRO A 232       6.170  19.203  -0.119  1.00  0.85           N  
ATOM   3526  CA  PRO A 232       6.070  19.275   1.326  1.00  0.85           C  
ATOM   3527  C   PRO A 232       5.277  20.486   1.817  1.00  0.85           C  
ATOM   3528  O   PRO A 232       5.453  21.599   1.306  1.00  0.85           O  
ATOM   3529  CB  PRO A 232       7.538  19.357   1.763  1.00  0.85           C  
ATOM   3530  CG  PRO A 232       8.317  18.707   0.624  1.00  0.85           C  
ATOM   3531  CD  PRO A 232       7.556  19.072  -0.625  1.00  0.85           C  
ATOM   3532  HA  PRO A 232       5.615  18.364   1.703  1.00  0.85           H  
ATOM   3533 1HB  PRO A 232       7.816  20.401   1.926  1.00  0.85           H  
ATOM   3534 2HB  PRO A 232       7.669  18.842   2.728  1.00  0.85           H  
ATOM   3535 1HG  PRO A 232       9.342  19.092   0.622  1.00  0.85           H  
ATOM   3536 2HG  PRO A 232       8.402  17.623   0.762  1.00  0.85           H  
ATOM   3537 1HD  PRO A 232       7.926  20.003  -1.042  1.00  0.85           H  
ATOM   3538 2HD  PRO A 232       7.642  18.242  -1.323  1.00  0.85           H  
ATOM   3539  N   ILE A 233       4.455  20.248   2.831  1.00  0.85           N  
ATOM   3540  CA  ILE A 233       3.662  21.253   3.531  1.00  0.85           C  
ATOM   3541  C   ILE A 233       4.216  21.303   4.963  1.00  0.85           C  
ATOM   3542  O   ILE A 233       4.392  20.244   5.565  1.00  0.85           O  
ATOM   3543  CB  ILE A 233       2.172  20.872   3.500  1.00  0.85           C  
ATOM   3544  CG1 ILE A 233       1.699  20.634   2.026  1.00  0.85           C  
ATOM   3545  CG2 ILE A 233       1.364  21.934   4.136  1.00  0.85           C  
ATOM   3546  CD1 ILE A 233       1.822  21.835   1.122  1.00  0.85           C  
ATOM   3547  H   ILE A 233       4.360  19.282   3.135  1.00  0.85           H  
ATOM   3548  HA  ILE A 233       3.799  22.227   3.062  1.00  0.85           H  
ATOM   3549  HB  ILE A 233       2.032  19.935   4.045  1.00  0.85           H  
ATOM   3550 1HG1 ILE A 233       2.289  19.816   1.595  1.00  0.85           H  
ATOM   3551 2HG1 ILE A 233       0.654  20.335   2.036  1.00  0.85           H  
ATOM   3552 1HG2 ILE A 233       0.312  21.660   4.124  1.00  0.85           H  
ATOM   3553 2HG2 ILE A 233       1.696  22.068   5.159  1.00  0.85           H  
ATOM   3554 3HG2 ILE A 233       1.513  22.845   3.580  1.00  0.85           H  
ATOM   3555 1HD1 ILE A 233       1.476  21.573   0.125  1.00  0.85           H  
ATOM   3556 2HD1 ILE A 233       1.222  22.657   1.514  1.00  0.85           H  
ATOM   3557 3HD1 ILE A 233       2.862  22.138   1.070  1.00  0.85           H  
ATOM   3558  N   ASN A 234       4.516  22.493   5.509  1.00  0.90           N  
ATOM   3559  CA  ASN A 234       5.168  22.572   6.836  1.00  0.90           C  
ATOM   3560  C   ASN A 234       4.599  23.620   7.818  1.00  0.90           C  
ATOM   3561  O   ASN A 234       4.628  24.819   7.528  1.00  0.90           O  
ATOM   3562  CB  ASN A 234       6.660  22.822   6.634  1.00  0.90           C  
ATOM   3563  CG  ASN A 234       7.476  22.694   7.887  1.00  0.90           C  
ATOM   3564  OD1 ASN A 234       6.963  22.658   9.004  1.00  0.90           O  
ATOM   3565  ND2 ASN A 234       8.768  22.623   7.700  1.00  0.90           N  
ATOM   3566  H   ASN A 234       4.370  23.339   4.960  1.00  0.90           H  
ATOM   3567  HA  ASN A 234       5.048  21.607   7.323  1.00  0.90           H  
ATOM   3568 1HB  ASN A 234       7.048  22.116   5.895  1.00  0.90           H  
ATOM   3569 2HB  ASN A 234       6.805  23.825   6.225  1.00  0.90           H  
ATOM   3570 1HD2 ASN A 234       9.394  22.539   8.473  1.00  0.90           H  
ATOM   3571 2HD2 ASN A 234       9.142  22.670   6.753  1.00  0.90           H  
ATOM   3572  N   GLU A 235       4.033  23.174   8.956  1.00  0.99           N  
ATOM   3573  CA  GLU A 235       3.491  24.130   9.935  1.00  0.99           C  
ATOM   3574  C   GLU A 235       4.379  24.203  11.210  1.00  0.99           C  
ATOM   3575  O   GLU A 235       5.015  23.212  11.586  1.00  0.99           O  
ATOM   3576  CB  GLU A 235       2.069  23.772  10.362  1.00  0.99           C  
ATOM   3577  CG  GLU A 235       1.937  22.487  11.117  1.00  0.99           C  
ATOM   3578  CD  GLU A 235       0.524  22.208  11.570  1.00  0.99           C  
ATOM   3579  OE1 GLU A 235      -0.339  22.979  11.227  1.00  0.99           O  
ATOM   3580  OE2 GLU A 235       0.305  21.238  12.257  1.00  0.99           O  
ATOM   3581  H   GLU A 235       4.033  22.170   9.147  1.00  0.99           H  
ATOM   3582  HA  GLU A 235       3.451  25.084   9.436  1.00  0.99           H  
ATOM   3583 1HB  GLU A 235       1.650  24.556  10.979  1.00  0.99           H  
ATOM   3584 2HB  GLU A 235       1.448  23.705   9.492  1.00  0.99           H  
ATOM   3585 1HG  GLU A 235       2.258  21.689  10.452  1.00  0.99           H  
ATOM   3586 2HG  GLU A 235       2.604  22.511  11.978  1.00  0.99           H  
ATOM   3587  N   PRO A 236       4.420  25.355  11.921  1.00  1.17           N  
ATOM   3588  CA  PRO A 236       5.142  25.600  13.170  1.00  1.17           C  
ATOM   3589  C   PRO A 236       4.813  24.772  14.410  1.00  1.17           C  
ATOM   3590  O   PRO A 236       5.621  24.739  15.338  1.00  1.17           O  
ATOM   3591  CB  PRO A 236       4.704  27.024  13.523  1.00  1.17           C  
ATOM   3592  CG  PRO A 236       4.303  27.659  12.259  1.00  1.17           C  
ATOM   3593  CD  PRO A 236       3.682  26.568  11.444  1.00  1.17           C  
ATOM   3594  HA  PRO A 236       6.219  25.556  12.962  1.00  1.17           H  
ATOM   3595 1HB  PRO A 236       3.877  26.980  14.238  1.00  1.17           H  
ATOM   3596 2HB  PRO A 236       5.518  27.554  14.027  1.00  1.17           H  
ATOM   3597 1HG  PRO A 236       3.598  28.479  12.464  1.00  1.17           H  
ATOM   3598 2HG  PRO A 236       5.167  28.110  11.791  1.00  1.17           H  
ATOM   3599 1HD  PRO A 236       2.608  26.499  11.652  1.00  1.17           H  
ATOM   3600 2HD  PRO A 236       3.883  26.824  10.411  1.00  1.17           H  
ATOM   3601  N   ILE A 237       3.611  24.192  14.475  1.00  1.45           N  
ATOM   3602  CA  ILE A 237       3.085  23.456  15.650  1.00  1.45           C  
ATOM   3603  C   ILE A 237       2.800  24.390  16.854  1.00  1.45           C  
ATOM   3604  O   ILE A 237       1.658  24.480  17.303  1.00  1.45           O  
ATOM   3605  CB  ILE A 237       3.978  22.291  16.147  1.00  1.45           C  
ATOM   3606  CG1 ILE A 237       4.084  21.195  15.123  1.00  1.45           C  
ATOM   3607  CG2 ILE A 237       3.384  21.706  17.415  1.00  1.45           C  
ATOM   3608  CD1 ILE A 237       5.099  20.147  15.533  1.00  1.45           C  
ATOM   3609  H   ILE A 237       3.007  24.249  13.667  1.00  1.45           H  
ATOM   3610  HA  ILE A 237       2.135  23.010  15.357  1.00  1.45           H  
ATOM   3611  HB  ILE A 237       4.980  22.646  16.366  1.00  1.45           H  
ATOM   3612 1HG1 ILE A 237       3.112  20.720  15.002  1.00  1.45           H  
ATOM   3613 2HG1 ILE A 237       4.382  21.622  14.165  1.00  1.45           H  
ATOM   3614 1HG2 ILE A 237       4.016  20.894  17.767  1.00  1.45           H  
ATOM   3615 2HG2 ILE A 237       3.321  22.466  18.179  1.00  1.45           H  
ATOM   3616 3HG2 ILE A 237       2.386  21.326  17.204  1.00  1.45           H  
ATOM   3617 1HD1 ILE A 237       5.158  19.361  14.793  1.00  1.45           H  
ATOM   3618 2HD1 ILE A 237       6.063  20.615  15.642  1.00  1.45           H  
ATOM   3619 3HD1 ILE A 237       4.803  19.709  16.481  1.00  1.45           H  
ATOM   3620  N   GLU A 238       3.847  25.081  17.336  1.00  1.84           N  
ATOM   3621  CA  GLU A 238       3.841  26.022  18.471  1.00  1.84           C  
ATOM   3622  C   GLU A 238       3.700  25.364  19.843  1.00  1.84           C  
ATOM   3623  O   GLU A 238       3.479  24.161  19.968  1.00  1.84           O  
ATOM   3624  CB  GLU A 238       2.758  27.113  18.327  1.00  1.84           C  
ATOM   3625  CG  GLU A 238       3.002  28.150  17.230  1.00  1.84           C  
ATOM   3626  CD  GLU A 238       4.176  29.064  17.549  1.00  1.84           C  
ATOM   3627  OE1 GLU A 238       4.661  28.998  18.653  1.00  1.84           O  
ATOM   3628  OE2 GLU A 238       4.555  29.852  16.714  1.00  1.84           O  
ATOM   3629  H   GLU A 238       4.728  24.922  16.859  1.00  1.84           H  
ATOM   3630  HA  GLU A 238       4.801  26.536  18.463  1.00  1.84           H  
ATOM   3631 1HB  GLU A 238       1.783  26.680  18.164  1.00  1.84           H  
ATOM   3632 2HB  GLU A 238       2.689  27.672  19.258  1.00  1.84           H  
ATOM   3633 1HG  GLU A 238       3.199  27.630  16.305  1.00  1.84           H  
ATOM   3634 2HG  GLU A 238       2.102  28.747  17.097  1.00  1.84           H  
ATOM   3635  N   GLY A 239       3.899  26.174  20.886  1.00  2.28           N  
ATOM   3636  CA  GLY A 239       3.810  25.719  22.277  1.00  2.28           C  
ATOM   3637  C   GLY A 239       5.146  25.271  22.887  1.00  2.28           C  
ATOM   3638  O   GLY A 239       5.214  24.962  24.077  1.00  2.28           O  
ATOM   3639  H   GLY A 239       4.095  27.153  20.699  1.00  2.28           H  
ATOM   3640 1HA  GLY A 239       3.396  26.525  22.883  1.00  2.28           H  
ATOM   3641 2HA  GLY A 239       3.099  24.896  22.334  1.00  2.28           H  
ATOM   3642  N   GLY A 240       6.195  25.215  22.071  1.00  2.64           N  
ATOM   3643  CA  GLY A 240       7.511  24.793  22.540  1.00  2.64           C  
ATOM   3644  C   GLY A 240       8.374  25.976  22.969  1.00  2.64           C  
ATOM   3645  O   GLY A 240       7.884  27.093  23.144  1.00  2.64           O  
ATOM   3646  H   GLY A 240       6.072  25.476  21.105  1.00  2.64           H  
ATOM   3647 1HA  GLY A 240       7.395  24.103  23.376  1.00  2.64           H  
ATOM   3648 2HA  GLY A 240       8.016  24.247  21.744  1.00  2.64           H  
ATOM   3649  N   GLU A 241       9.668  25.721  23.139  1.00  2.77           N  
ATOM   3650  CA  GLU A 241      10.612  26.749  23.564  1.00  2.77           C  
ATOM   3651  C   GLU A 241      11.183  27.472  22.348  1.00  2.77           C  
ATOM   3652  O   GLU A 241      11.743  26.823  21.464  1.00  2.77           O  
ATOM   3653  CB  GLU A 241      11.733  26.117  24.403  1.00  2.77           C  
ATOM   3654  CG  GLU A 241      12.753  27.100  24.960  1.00  2.77           C  
ATOM   3655  CD  GLU A 241      13.819  26.447  25.816  1.00  2.77           C  
ATOM   3656  OE1 GLU A 241      13.728  25.267  26.056  1.00  2.77           O  
ATOM   3657  OE2 GLU A 241      14.724  27.137  26.226  1.00  2.77           O  
ATOM   3658  H   GLU A 241      10.008  24.787  22.968  1.00  2.77           H  
ATOM   3659  HA  GLU A 241      10.083  27.479  24.177  1.00  2.77           H  
ATOM   3660 1HB  GLU A 241      11.298  25.578  25.244  1.00  2.77           H  
ATOM   3661 2HB  GLU A 241      12.272  25.391  23.794  1.00  2.77           H  
ATOM   3662 1HG  GLU A 241      13.240  27.582  24.127  1.00  2.77           H  
ATOM   3663 2HG  GLU A 241      12.236  27.863  25.537  1.00  2.77           H  
ATOM   3664  N   LYS A 242      11.061  28.809  22.345  1.00  2.63           N  
ATOM   3665  CA  LYS A 242      11.483  29.695  21.251  1.00  2.63           C  
ATOM   3666  C   LYS A 242      10.612  29.478  20.005  1.00  2.63           C  
ATOM   3667  O   LYS A 242      10.018  28.413  19.847  1.00  2.63           O  
ATOM   3668  CB  LYS A 242      12.975  29.496  20.906  1.00  2.63           C  
ATOM   3669  CG  LYS A 242      13.936  29.958  21.984  1.00  2.63           C  
ATOM   3670  CD  LYS A 242      15.373  29.809  21.528  1.00  2.63           C  
ATOM   3671  CE  LYS A 242      15.787  28.341  21.495  1.00  2.63           C  
ATOM   3672  NZ  LYS A 242      17.233  28.179  21.165  1.00  2.63           N  
ATOM   3673  H   LYS A 242      10.603  29.229  23.142  1.00  2.63           H  
ATOM   3674  HA  LYS A 242      11.350  30.716  21.599  1.00  2.63           H  
ATOM   3675 1HB  LYS A 242      13.197  28.463  20.698  1.00  2.63           H  
ATOM   3676 2HB  LYS A 242      13.222  30.033  19.997  1.00  2.63           H  
ATOM   3677 1HG  LYS A 242      13.744  31.006  22.211  1.00  2.63           H  
ATOM   3678 2HG  LYS A 242      13.789  29.382  22.885  1.00  2.63           H  
ATOM   3679 1HD  LYS A 242      15.482  30.231  20.528  1.00  2.63           H  
ATOM   3680 2HD  LYS A 242      16.031  30.349  22.209  1.00  2.63           H  
ATOM   3681 1HE  LYS A 242      15.591  27.894  22.473  1.00  2.63           H  
ATOM   3682 2HE  LYS A 242      15.191  27.820  20.745  1.00  2.63           H  
ATOM   3683 1HZ  LYS A 242      17.468  27.197  21.153  1.00  2.63           H  
ATOM   3684 2HZ  LYS A 242      17.418  28.581  20.257  1.00  2.63           H  
ATOM   3685 3HZ  LYS A 242      17.793  28.650  21.862  1.00  2.63           H  
ATOM   3686  N   PRO A 243      10.435  30.497  19.145  1.00  2.29           N  
ATOM   3687  CA  PRO A 243       9.718  30.380  17.894  1.00  2.29           C  
ATOM   3688  C   PRO A 243      10.484  29.492  16.935  1.00  2.29           C  
ATOM   3689  O   PRO A 243      11.718  29.477  16.938  1.00  2.29           O  
ATOM   3690  CB  PRO A 243       9.636  31.829  17.407  1.00  2.29           C  
ATOM   3691  CG  PRO A 243      10.795  32.538  18.082  1.00  2.29           C  
ATOM   3692  CD  PRO A 243      10.940  31.858  19.433  1.00  2.29           C  
ATOM   3693  HA  PRO A 243       8.714  29.969  18.086  1.00  2.29           H  
ATOM   3694 1HB  PRO A 243       9.713  31.848  16.306  1.00  2.29           H  
ATOM   3695 2HB  PRO A 243       8.656  32.253  17.666  1.00  2.29           H  
ATOM   3696 1HG  PRO A 243      11.698  32.444  17.460  1.00  2.29           H  
ATOM   3697 2HG  PRO A 243      10.582  33.615  18.168  1.00  2.29           H  
ATOM   3698 1HD  PRO A 243      11.993  31.870  19.709  1.00  2.29           H  
ATOM   3699 2HD  PRO A 243      10.306  32.354  20.183  1.00  2.29           H  
ATOM   3700  N   SER A 244       9.749  28.785  16.095  1.00  1.87           N  
ATOM   3701  CA  SER A 244      10.329  27.923  15.076  1.00  1.87           C  
ATOM   3702  C   SER A 244      10.728  28.696  13.818  1.00  1.87           C  
ATOM   3703  O   SER A 244      10.271  29.830  13.616  1.00  1.87           O  
ATOM   3704  CB  SER A 244       9.326  26.847  14.755  1.00  1.87           C  
ATOM   3705  OG  SER A 244       8.184  27.363  14.090  1.00  1.87           O  
ATOM   3706  H   SER A 244       8.741  28.838  16.173  1.00  1.87           H  
ATOM   3707  HA  SER A 244      11.226  27.457  15.490  1.00  1.87           H  
ATOM   3708 1HB  SER A 244       9.770  26.100  14.199  1.00  1.87           H  
ATOM   3709 2HB  SER A 244       9.008  26.387  15.690  1.00  1.87           H  
ATOM   3710  HG  SER A 244       7.511  26.667  14.176  1.00  1.87           H  
ATOM   3711  N   GLN A 245      11.515  28.067  12.926  1.00  1.50           N  
ATOM   3712  CA  GLN A 245      11.893  28.730  11.674  1.00  1.50           C  
ATOM   3713  C   GLN A 245      10.684  29.014  10.797  1.00  1.50           C  
ATOM   3714  O   GLN A 245      10.646  30.015  10.080  1.00  1.50           O  
ATOM   3715  CB  GLN A 245      12.900  27.899  10.880  1.00  1.50           C  
ATOM   3716  CG  GLN A 245      14.284  27.818  11.502  1.00  1.50           C  
ATOM   3717  CD  GLN A 245      15.242  26.953  10.685  1.00  1.50           C  
ATOM   3718  OE1 GLN A 245      14.824  26.065   9.934  1.00  1.50           O  
ATOM   3719  NE2 GLN A 245      16.539  27.218  10.826  1.00  1.50           N  
ATOM   3720  H   GLN A 245      11.873  27.129  13.108  1.00  1.50           H  
ATOM   3721  HA  GLN A 245      12.358  29.684  11.922  1.00  1.50           H  
ATOM   3722 1HB  GLN A 245      12.520  26.883  10.766  1.00  1.50           H  
ATOM   3723 2HB  GLN A 245      13.005  28.318   9.881  1.00  1.50           H  
ATOM   3724 1HG  GLN A 245      14.700  28.823  11.563  1.00  1.50           H  
ATOM   3725 2HG  GLN A 245      14.199  27.389  12.498  1.00  1.50           H  
ATOM   3726 1HE2 GLN A 245      17.217  26.688  10.314  1.00  1.50           H  
ATOM   3727 2HE2 GLN A 245      16.837  27.947  11.441  1.00  1.50           H  
ATOM   3728  N   ILE A 246       9.698  28.130  10.857  1.00  1.21           N  
ATOM   3729  CA  ILE A 246       8.495  28.285  10.068  1.00  1.21           C  
ATOM   3730  C   ILE A 246       7.681  29.432  10.628  1.00  1.21           C  
ATOM   3731  O   ILE A 246       7.144  30.237   9.868  1.00  1.21           O  
ATOM   3732  CB  ILE A 246       7.670  27.003  10.022  1.00  1.21           C  
ATOM   3733  CG1 ILE A 246       8.444  25.909   9.362  1.00  1.21           C  
ATOM   3734  CG2 ILE A 246       6.457  27.255   9.214  1.00  1.21           C  
ATOM   3735  CD1 ILE A 246       8.798  26.210   7.946  1.00  1.21           C  
ATOM   3736  H   ILE A 246       9.791  27.340  11.473  1.00  1.21           H  
ATOM   3737  HA  ILE A 246       8.778  28.533   9.046  1.00  1.21           H  
ATOM   3738  HB  ILE A 246       7.399  26.690  11.030  1.00  1.21           H  
ATOM   3739 1HG1 ILE A 246       9.363  25.758   9.887  1.00  1.21           H  
ATOM   3740 2HG1 ILE A 246       7.863  25.005   9.401  1.00  1.21           H  
ATOM   3741 1HG2 ILE A 246       5.865  26.346   9.160  1.00  1.21           H  
ATOM   3742 2HG2 ILE A 246       5.875  28.048   9.649  1.00  1.21           H  
ATOM   3743 3HG2 ILE A 246       6.770  27.543   8.230  1.00  1.21           H  
ATOM   3744 1HD1 ILE A 246       9.368  25.387   7.517  1.00  1.21           H  
ATOM   3745 2HD1 ILE A 246       7.890  26.356   7.360  1.00  1.21           H  
ATOM   3746 3HD1 ILE A 246       9.398  27.114   7.916  1.00  1.21           H  
ATOM   3747  N   ALA A 247       7.581  29.544  11.959  1.00  1.02           N  
ATOM   3748  CA  ALA A 247       6.851  30.691  12.489  1.00  1.02           C  
ATOM   3749  C   ALA A 247       7.517  31.984  12.024  1.00  1.02           C  
ATOM   3750  O   ALA A 247       6.836  32.938  11.639  1.00  1.02           O  
ATOM   3751  CB  ALA A 247       6.805  30.662  14.001  1.00  1.02           C  
ATOM   3752  H   ALA A 247       7.999  28.861  12.595  1.00  1.02           H  
ATOM   3753  HA  ALA A 247       5.835  30.665  12.096  1.00  1.02           H  
ATOM   3754 1HB  ALA A 247       6.249  31.521  14.368  1.00  1.02           H  
ATOM   3755 2HB  ALA A 247       6.318  29.752  14.340  1.00  1.02           H  
ATOM   3756 3HB  ALA A 247       7.823  30.692  14.392  1.00  1.02           H  
ATOM   3757  N   THR A 248       8.859  31.998  11.999  1.00  0.90           N  
ATOM   3758  CA  THR A 248       9.570  33.185  11.550  1.00  0.90           C  
ATOM   3759  C   THR A 248       9.230  33.478  10.099  1.00  0.90           C  
ATOM   3760  O   THR A 248       8.881  34.611   9.762  1.00  0.90           O  
ATOM   3761  CB  THR A 248      11.093  33.040  11.703  1.00  0.90           C  
ATOM   3762  OG1 THR A 248      11.428  32.868  13.087  1.00  0.90           O  
ATOM   3763  CG2 THR A 248      11.782  34.283  11.154  1.00  0.90           C  
ATOM   3764  H   THR A 248       9.382  31.189  12.336  1.00  0.90           H  
ATOM   3765  HA  THR A 248       9.244  34.033  12.151  1.00  0.90           H  
ATOM   3766  HB  THR A 248      11.433  32.171  11.149  1.00  0.90           H  
ATOM   3767  HG1 THR A 248      11.033  32.039  13.410  1.00  0.90           H  
ATOM   3768 1HG2 THR A 248      12.860  34.176  11.259  1.00  0.90           H  
ATOM   3769 2HG2 THR A 248      11.529  34.401  10.099  1.00  0.90           H  
ATOM   3770 3HG2 THR A 248      11.448  35.161  11.706  1.00  0.90           H  
ATOM   3771  N   PHE A 249       9.268  32.448   9.247  1.00  0.82           N  
ATOM   3772  CA  PHE A 249       8.922  32.623   7.845  1.00  0.82           C  
ATOM   3773  C   PHE A 249       7.551  33.221   7.676  1.00  0.82           C  
ATOM   3774  O   PHE A 249       7.393  34.197   6.949  1.00  0.82           O  
ATOM   3775  CB  PHE A 249       8.900  31.298   7.094  1.00  0.82           C  
ATOM   3776  CG  PHE A 249       8.350  31.438   5.690  1.00  0.82           C  
ATOM   3777  CD1 PHE A 249       9.131  31.799   4.639  1.00  0.82           C  
ATOM   3778  CD2 PHE A 249       7.006  31.230   5.452  1.00  0.82           C  
ATOM   3779  CE1 PHE A 249       8.576  31.922   3.379  1.00  0.82           C  
ATOM   3780  CE2 PHE A 249       6.457  31.369   4.197  1.00  0.82           C  
ATOM   3781  CZ  PHE A 249       7.248  31.709   3.164  1.00  0.82           C  
ATOM   3782  H   PHE A 249       9.572  31.533   9.579  1.00  0.82           H  
ATOM   3783  HA  PHE A 249       9.653  33.290   7.388  1.00  0.82           H  
ATOM   3784 1HB  PHE A 249       9.905  30.892   7.038  1.00  0.82           H  
ATOM   3785 2HB  PHE A 249       8.286  30.579   7.629  1.00  0.82           H  
ATOM   3786  HD1 PHE A 249      10.192  31.975   4.800  1.00  0.82           H  
ATOM   3787  HD2 PHE A 249       6.372  30.949   6.279  1.00  0.82           H  
ATOM   3788  HE1 PHE A 249       9.191  32.187   2.543  1.00  0.82           H  
ATOM   3789  HE2 PHE A 249       5.390  31.200   4.033  1.00  0.82           H  
ATOM   3790  HZ  PHE A 249       6.830  31.813   2.159  1.00  0.82           H  
ATOM   3791  N   LEU A 250       6.561  32.641   8.348  1.00  0.77           N  
ATOM   3792  CA  LEU A 250       5.186  33.082   8.195  1.00  0.77           C  
ATOM   3793  C   LEU A 250       5.021  34.522   8.655  1.00  0.77           C  
ATOM   3794  O   LEU A 250       4.263  35.301   8.068  1.00  0.77           O  
ATOM   3795  CB  LEU A 250       4.272  32.140   8.980  1.00  0.77           C  
ATOM   3796  CG  LEU A 250       4.177  30.708   8.402  1.00  0.77           C  
ATOM   3797  CD1 LEU A 250       3.435  29.820   9.344  1.00  0.77           C  
ATOM   3798  CD2 LEU A 250       3.473  30.750   7.093  1.00  0.77           C  
ATOM   3799  H   LEU A 250       6.769  31.851   8.960  1.00  0.77           H  
ATOM   3800  HA  LEU A 250       4.923  33.027   7.139  1.00  0.77           H  
ATOM   3801 1HB  LEU A 250       4.656  32.062  10.001  1.00  0.77           H  
ATOM   3802 2HB  LEU A 250       3.269  32.564   9.011  1.00  0.77           H  
ATOM   3803  HG  LEU A 250       5.177  30.306   8.270  1.00  0.77           H  
ATOM   3804 1HD1 LEU A 250       3.389  28.819   8.928  1.00  0.77           H  
ATOM   3805 2HD1 LEU A 250       3.959  29.797  10.292  1.00  0.77           H  
ATOM   3806 3HD1 LEU A 250       2.431  30.199   9.492  1.00  0.77           H  
ATOM   3807 1HD2 LEU A 250       3.409  29.747   6.687  1.00  0.77           H  
ATOM   3808 2HD2 LEU A 250       2.467  31.147   7.238  1.00  0.77           H  
ATOM   3809 3HD2 LEU A 250       4.020  31.392   6.401  1.00  0.77           H  
ATOM   3810  N   LYS A 251       5.740  34.923   9.699  1.00  0.74           N  
ATOM   3811  CA  LYS A 251       5.618  36.309  10.108  1.00  0.74           C  
ATOM   3812  C   LYS A 251       6.279  37.240   9.082  1.00  0.74           C  
ATOM   3813  O   LYS A 251       5.666  38.208   8.628  1.00  0.74           O  
ATOM   3814  CB  LYS A 251       6.236  36.500  11.493  1.00  0.74           C  
ATOM   3815  CG  LYS A 251       5.428  35.846  12.620  1.00  0.74           C  
ATOM   3816  CD  LYS A 251       6.092  36.022  13.971  1.00  0.74           C  
ATOM   3817  CE  LYS A 251       5.294  35.326  15.064  1.00  0.74           C  
ATOM   3818  NZ  LYS A 251       5.930  35.479  16.398  1.00  0.74           N  
ATOM   3819  H   LYS A 251       6.343  34.276  10.212  1.00  0.74           H  
ATOM   3820  HA  LYS A 251       4.560  36.563  10.162  1.00  0.74           H  
ATOM   3821 1HB  LYS A 251       7.237  36.057  11.501  1.00  0.74           H  
ATOM   3822 2HB  LYS A 251       6.342  37.561  11.706  1.00  0.74           H  
ATOM   3823 1HG  LYS A 251       4.435  36.292  12.654  1.00  0.74           H  
ATOM   3824 2HG  LYS A 251       5.318  34.784  12.414  1.00  0.74           H  
ATOM   3825 1HD  LYS A 251       7.095  35.591  13.935  1.00  0.74           H  
ATOM   3826 2HD  LYS A 251       6.175  37.082  14.205  1.00  0.74           H  
ATOM   3827 1HE  LYS A 251       4.291  35.747  15.098  1.00  0.74           H  
ATOM   3828 2HE  LYS A 251       5.224  34.262  14.826  1.00  0.74           H  
ATOM   3829 1HZ  LYS A 251       5.374  34.999  17.094  1.00  0.74           H  
ATOM   3830 2HZ  LYS A 251       6.857  35.082  16.374  1.00  0.74           H  
ATOM   3831 3HZ  LYS A 251       5.990  36.460  16.633  1.00  0.74           H  
ATOM   3832  N   GLU A 252       7.486  36.897   8.623  1.00  0.72           N  
ATOM   3833  CA  GLU A 252       8.216  37.751   7.680  1.00  0.72           C  
ATOM   3834  C   GLU A 252       7.527  37.821   6.317  1.00  0.72           C  
ATOM   3835  O   GLU A 252       7.518  38.863   5.662  1.00  0.72           O  
ATOM   3836  CB  GLU A 252       9.655  37.256   7.519  1.00  0.72           C  
ATOM   3837  CG  GLU A 252      10.549  37.428   8.776  1.00  0.72           C  
ATOM   3838  CD  GLU A 252      10.789  38.877   9.189  1.00  0.72           C  
ATOM   3839  OE1 GLU A 252      11.213  39.654   8.365  1.00  0.72           O  
ATOM   3840  OE2 GLU A 252      10.550  39.197  10.333  1.00  0.72           O  
ATOM   3841  H   GLU A 252       7.933  36.051   8.977  1.00  0.72           H  
ATOM   3842  HA  GLU A 252       8.248  38.759   8.090  1.00  0.72           H  
ATOM   3843 1HB  GLU A 252       9.645  36.193   7.259  1.00  0.72           H  
ATOM   3844 2HB  GLU A 252      10.125  37.785   6.700  1.00  0.72           H  
ATOM   3845 1HG  GLU A 252      10.078  36.906   9.607  1.00  0.72           H  
ATOM   3846 2HG  GLU A 252      11.508  36.946   8.581  1.00  0.72           H  
ATOM   3847  N   ALA A 253       6.918  36.707   5.923  1.00  0.71           N  
ATOM   3848  CA  ALA A 253       6.206  36.542   4.665  1.00  0.71           C  
ATOM   3849  C   ALA A 253       4.782  37.062   4.732  1.00  0.71           C  
ATOM   3850  O   ALA A 253       4.051  36.978   3.748  1.00  0.71           O  
ATOM   3851  CB  ALA A 253       6.162  35.075   4.284  1.00  0.71           C  
ATOM   3852  H   ALA A 253       6.977  35.888   6.519  1.00  0.71           H  
ATOM   3853  HA  ALA A 253       6.734  37.108   3.900  1.00  0.71           H  
ATOM   3854 1HB  ALA A 253       5.651  34.957   3.338  1.00  0.71           H  
ATOM   3855 2HB  ALA A 253       7.166  34.682   4.204  1.00  0.71           H  
ATOM   3856 3HB  ALA A 253       5.621  34.523   5.054  1.00  0.71           H  
ATOM   3857  N   ASN A 254       4.343  37.556   5.891  1.00  0.71           N  
ATOM   3858  CA  ASN A 254       2.971  38.006   6.004  1.00  0.71           C  
ATOM   3859  C   ASN A 254       1.962  36.917   5.605  1.00  0.71           C  
ATOM   3860  O   ASN A 254       0.996  37.186   4.884  1.00  0.71           O  
ATOM   3861  CB  ASN A 254       2.795  39.290   5.209  1.00  0.71           C  
ATOM   3862  CG  ASN A 254       3.563  40.438   5.835  1.00  0.71           C  
ATOM   3863  OD1 ASN A 254       3.337  40.758   7.012  1.00  0.71           O  
ATOM   3864  ND2 ASN A 254       4.478  41.035   5.108  1.00  0.71           N  
ATOM   3865  H   ASN A 254       4.953  37.643   6.702  1.00  0.71           H  
ATOM   3866  HA  ASN A 254       2.786  38.235   7.055  1.00  0.71           H  
ATOM   3867 1HB  ASN A 254       3.130  39.173   4.179  1.00  0.71           H  
ATOM   3868 2HB  ASN A 254       1.739  39.552   5.175  1.00  0.71           H  
ATOM   3869 1HD2 ASN A 254       5.012  41.780   5.501  1.00  0.71           H  
ATOM   3870 2HD2 ASN A 254       4.684  40.724   4.160  1.00  0.71           H  
ATOM   3871  N   GLY A 255       2.175  35.691   6.108  1.00  0.71           N  
ATOM   3872  CA  GLY A 255       1.290  34.564   5.830  1.00  0.71           C  
ATOM   3873  C   GLY A 255       1.961  33.422   5.046  1.00  0.71           C  
ATOM   3874  O   GLY A 255       3.159  33.458   4.779  1.00  0.71           O  
ATOM   3875  H   GLY A 255       2.982  35.541   6.714  1.00  0.71           H  
ATOM   3876 1HA  GLY A 255       0.910  34.182   6.780  1.00  0.71           H  
ATOM   3877 2HA  GLY A 255       0.438  34.946   5.276  1.00  0.71           H  
ATOM   3878  N   PRO A 256       1.197  32.367   4.716  1.00  0.72           N  
ATOM   3879  CA  PRO A 256       1.623  31.122   4.085  1.00  0.72           C  
ATOM   3880  C   PRO A 256       2.040  31.211   2.628  1.00  0.72           C  
ATOM   3881  O   PRO A 256       1.627  32.116   1.892  1.00  0.72           O  
ATOM   3882  CB  PRO A 256       0.399  30.245   4.283  1.00  0.72           C  
ATOM   3883  CG  PRO A 256      -0.768  31.175   4.358  1.00  0.72           C  
ATOM   3884  CD  PRO A 256      -0.247  32.417   5.016  1.00  0.72           C  
ATOM   3885  HA  PRO A 256       2.459  30.701   4.649  1.00  0.72           H  
ATOM   3886 1HB  PRO A 256       0.354  29.493   3.488  1.00  0.72           H  
ATOM   3887 2HB  PRO A 256       0.502  29.725   5.216  1.00  0.72           H  
ATOM   3888 1HG  PRO A 256      -1.175  31.347   3.391  1.00  0.72           H  
ATOM   3889 2HG  PRO A 256      -1.572  30.710   4.953  1.00  0.72           H  
ATOM   3890 1HD  PRO A 256      -0.732  33.277   4.544  1.00  0.72           H  
ATOM   3891 2HD  PRO A 256      -0.425  32.379   6.095  1.00  0.72           H  
ATOM   3892  N   GLY A 257       2.868  30.238   2.230  1.00  0.72           N  
ATOM   3893  CA  GLY A 257       3.375  30.113   0.864  1.00  0.72           C  
ATOM   3894  C   GLY A 257       4.752  29.433   0.832  1.00  0.72           C  
ATOM   3895  O   GLY A 257       5.248  28.958   1.853  1.00  0.72           O  
ATOM   3896  H   GLY A 257       3.125  29.529   2.920  1.00  0.72           H  
ATOM   3897 1HA  GLY A 257       2.665  29.540   0.265  1.00  0.72           H  
ATOM   3898 2HA  GLY A 257       3.446  31.103   0.415  1.00  0.72           H  
ATOM   3899  N   VAL A 258       5.362  29.393  -0.346  1.00  0.73           N  
ATOM   3900  CA  VAL A 258       6.646  28.736  -0.562  1.00  0.73           C  
ATOM   3901  C   VAL A 258       7.799  29.385   0.149  1.00  0.73           C  
ATOM   3902  O   VAL A 258       7.989  30.598   0.090  1.00  0.73           O  
ATOM   3903  CB  VAL A 258       6.995  28.655  -2.046  1.00  0.73           C  
ATOM   3904  CG1 VAL A 258       8.423  28.120  -2.218  1.00  0.73           C  
ATOM   3905  CG2 VAL A 258       6.075  27.740  -2.730  1.00  0.73           C  
ATOM   3906  H   VAL A 258       4.917  29.832  -1.131  1.00  0.73           H  
ATOM   3907  HA  VAL A 258       6.572  27.721  -0.212  1.00  0.73           H  
ATOM   3908  HB  VAL A 258       6.900  29.636  -2.474  1.00  0.73           H  
ATOM   3909 1HG1 VAL A 258       8.660  28.048  -3.264  1.00  0.73           H  
ATOM   3910 2HG1 VAL A 258       9.134  28.790  -1.744  1.00  0.73           H  
ATOM   3911 3HG1 VAL A 258       8.496  27.135  -1.762  1.00  0.73           H  
ATOM   3912 1HG2 VAL A 258       6.312  27.692  -3.786  1.00  0.73           H  
ATOM   3913 2HG2 VAL A 258       6.179  26.765  -2.296  1.00  0.73           H  
ATOM   3914 3HG2 VAL A 258       5.078  28.092  -2.598  1.00  0.73           H  
ATOM   3915  N   GLN A 259       8.563  28.548   0.814  1.00  0.73           N  
ATOM   3916  CA  GLN A 259       9.744  28.965   1.530  1.00  0.73           C  
ATOM   3917  C   GLN A 259      11.024  28.517   0.858  1.00  0.73           C  
ATOM   3918  O   GLN A 259      12.031  29.237   0.871  1.00  0.73           O  
ATOM   3919  CB  GLN A 259       9.721  28.391   2.936  1.00  0.73           C  
ATOM   3920  CG  GLN A 259      10.909  28.821   3.772  1.00  0.73           C  
ATOM   3921  CD  GLN A 259      10.775  28.366   5.174  1.00  0.73           C  
ATOM   3922  OE1 GLN A 259       9.857  27.610   5.468  1.00  0.73           O  
ATOM   3923  NE2 GLN A 259      11.678  28.798   6.047  1.00  0.73           N  
ATOM   3924  H   GLN A 259       8.303  27.566   0.810  1.00  0.73           H  
ATOM   3925  HA  GLN A 259       9.758  30.052   1.575  1.00  0.73           H  
ATOM   3926 1HB  GLN A 259       8.811  28.714   3.445  1.00  0.73           H  
ATOM   3927 2HB  GLN A 259       9.704  27.299   2.886  1.00  0.73           H  
ATOM   3928 1HG  GLN A 259      11.806  28.364   3.352  1.00  0.73           H  
ATOM   3929 2HG  GLN A 259      11.008  29.900   3.749  1.00  0.73           H  
ATOM   3930 1HE2 GLN A 259      11.641  28.505   7.003  1.00  0.73           H  
ATOM   3931 2HE2 GLN A 259      12.411  29.411   5.746  1.00  0.73           H  
ATOM   3932  N   HIS A 260      10.979  27.324   0.276  1.00  0.73           N  
ATOM   3933  CA  HIS A 260      12.210  26.710  -0.174  1.00  0.73           C  
ATOM   3934  C   HIS A 260      12.128  25.820  -1.413  1.00  0.73           C  
ATOM   3935  O   HIS A 260      11.257  24.946  -1.527  1.00  0.73           O  
ATOM   3936  CB  HIS A 260      12.696  25.899   1.018  1.00  0.73           C  
ATOM   3937  CG  HIS A 260      13.858  25.202   0.874  1.00  0.73           C  
ATOM   3938  ND1 HIS A 260      15.061  25.782   0.960  1.00  0.73           N  
ATOM   3939  CD2 HIS A 260      14.062  23.902   0.672  1.00  0.73           C  
ATOM   3940  CE1 HIS A 260      15.961  24.900   0.811  1.00  0.73           C  
ATOM   3941  NE2 HIS A 260      15.372  23.726   0.642  1.00  0.73           N  
ATOM   3942  H   HIS A 260      10.097  26.807   0.248  1.00  0.73           H  
ATOM   3943  HA  HIS A 260      12.937  27.491  -0.388  1.00  0.73           H  
ATOM   3944 1HB  HIS A 260      12.829  26.571   1.868  1.00  0.73           H  
ATOM   3945 2HB  HIS A 260      11.935  25.194   1.302  1.00  0.73           H  
ATOM   3946  HD2 HIS A 260      13.299  23.126   0.565  1.00  0.73           H  
ATOM   3947  HE1 HIS A 260      17.021  25.106   0.840  1.00  0.73           H  
ATOM   3948  HE2 HIS A 260      15.833  22.808   0.514  1.00  0.73           H  
ATOM   3949  N   ILE A 261      13.064  26.059  -2.342  1.00  0.73           N  
ATOM   3950  CA  ILE A 261      13.166  25.270  -3.574  1.00  0.73           C  
ATOM   3951  C   ILE A 261      14.403  24.389  -3.585  1.00  0.73           C  
ATOM   3952  O   ILE A 261      15.528  24.875  -3.438  1.00  0.73           O  
ATOM   3953  CB  ILE A 261      13.202  26.171  -4.818  1.00  0.73           C  
ATOM   3954  CG1 ILE A 261      11.989  27.063  -4.840  1.00  0.73           C  
ATOM   3955  CG2 ILE A 261      13.302  25.342  -6.119  1.00  0.73           C  
ATOM   3956  CD1 ILE A 261      10.731  26.279  -4.847  1.00  0.73           C  
ATOM   3957  H   ILE A 261      13.748  26.802  -2.157  1.00  0.73           H  
ATOM   3958  HA  ILE A 261      12.295  24.618  -3.645  1.00  0.73           H  
ATOM   3959  HB  ILE A 261      14.066  26.820  -4.744  1.00  0.73           H  
ATOM   3960 1HG1 ILE A 261      11.996  27.718  -3.968  1.00  0.73           H  
ATOM   3961 2HG1 ILE A 261      12.028  27.678  -5.729  1.00  0.73           H  
ATOM   3962 1HG2 ILE A 261      13.342  26.011  -6.978  1.00  0.73           H  
ATOM   3963 2HG2 ILE A 261      14.203  24.731  -6.096  1.00  0.73           H  
ATOM   3964 3HG2 ILE A 261      12.429  24.691  -6.204  1.00  0.73           H  
ATOM   3965 1HD1 ILE A 261       9.870  26.926  -4.873  1.00  0.73           H  
ATOM   3966 2HD1 ILE A 261      10.707  25.627  -5.694  1.00  0.73           H  
ATOM   3967 3HD1 ILE A 261      10.711  25.682  -3.954  1.00  0.73           H  
ATOM   3968  N   ALA A 262      14.196  23.101  -3.791  1.00  0.73           N  
ATOM   3969  CA  ALA A 262      15.300  22.166  -3.831  1.00  0.73           C  
ATOM   3970  C   ALA A 262      15.551  21.689  -5.244  1.00  0.73           C  
ATOM   3971  O   ALA A 262      14.626  21.218  -5.917  1.00  0.73           O  
ATOM   3972  CB  ALA A 262      15.003  20.997  -2.945  1.00  0.73           C  
ATOM   3973  H   ALA A 262      13.244  22.753  -3.912  1.00  0.73           H  
ATOM   3974  HA  ALA A 262      16.194  22.670  -3.479  1.00  0.73           H  
ATOM   3975 1HB  ALA A 262      15.835  20.314  -2.966  1.00  0.73           H  
ATOM   3976 2HB  ALA A 262      14.841  21.344  -1.921  1.00  0.73           H  
ATOM   3977 3HB  ALA A 262      14.113  20.511  -3.311  1.00  0.73           H  
ATOM   3978  N   LEU A 263      16.800  21.781  -5.677  1.00  0.74           N  
ATOM   3979  CA  LEU A 263      17.208  21.342  -6.999  1.00  0.74           C  
ATOM   3980  C   LEU A 263      18.056  20.081  -6.882  1.00  0.74           C  
ATOM   3981  O   LEU A 263      18.858  19.955  -5.953  1.00  0.74           O  
ATOM   3982  CB  LEU A 263      17.998  22.444  -7.715  1.00  0.74           C  
ATOM   3983  CG  LEU A 263      17.284  23.819  -7.807  1.00  0.74           C  
ATOM   3984  CD1 LEU A 263      18.135  24.767  -8.560  1.00  0.74           C  
ATOM   3985  CD2 LEU A 263      15.974  23.675  -8.461  1.00  0.74           C  
ATOM   3986  H   LEU A 263      17.496  22.171  -5.051  1.00  0.74           H  
ATOM   3987  HA  LEU A 263      16.324  21.105  -7.585  1.00  0.74           H  
ATOM   3988 1HB  LEU A 263      18.950  22.585  -7.200  1.00  0.74           H  
ATOM   3989 2HB  LEU A 263      18.197  22.106  -8.734  1.00  0.74           H  
ATOM   3990  HG  LEU A 263      17.151  24.216  -6.795  1.00  0.74           H  
ATOM   3991 1HD1 LEU A 263      17.656  25.744  -8.603  1.00  0.74           H  
ATOM   3992 2HD1 LEU A 263      19.094  24.837  -8.064  1.00  0.74           H  
ATOM   3993 3HD1 LEU A 263      18.267  24.386  -9.562  1.00  0.74           H  
ATOM   3994 1HD2 LEU A 263      15.486  24.643  -8.511  1.00  0.74           H  
ATOM   3995 2HD2 LEU A 263      16.123  23.283  -9.466  1.00  0.74           H  
ATOM   3996 3HD2 LEU A 263      15.358  22.992  -7.889  1.00  0.74           H  
ATOM   3997  N   LEU A 264      17.896  19.181  -7.841  1.00  0.74           N  
ATOM   3998  CA  LEU A 264      18.626  17.928  -7.906  1.00  0.74           C  
ATOM   3999  C   LEU A 264      19.783  17.995  -8.872  1.00  0.74           C  
ATOM   4000  O   LEU A 264      19.642  18.509  -9.991  1.00  0.74           O  
ATOM   4001  CB  LEU A 264      17.704  16.772  -8.322  1.00  0.74           C  
ATOM   4002  CG  LEU A 264      18.328  15.343  -8.366  1.00  0.74           C  
ATOM   4003  CD1 LEU A 264      17.226  14.343  -8.033  1.00  0.74           C  
ATOM   4004  CD2 LEU A 264      18.916  15.044  -9.787  1.00  0.74           C  
ATOM   4005  H   LEU A 264      17.222  19.368  -8.566  1.00  0.74           H  
ATOM   4006  HA  LEU A 264      19.003  17.718  -6.920  1.00  0.74           H  
ATOM   4007 1HB  LEU A 264      16.863  16.733  -7.635  1.00  0.74           H  
ATOM   4008 2HB  LEU A 264      17.322  16.995  -9.302  1.00  0.74           H  
ATOM   4009  HG  LEU A 264      19.121  15.260  -7.615  1.00  0.74           H  
ATOM   4010 1HD1 LEU A 264      17.622  13.349  -8.047  1.00  0.74           H  
ATOM   4011 2HD1 LEU A 264      16.823  14.560  -7.039  1.00  0.74           H  
ATOM   4012 3HD1 LEU A 264      16.425  14.424  -8.775  1.00  0.74           H  
ATOM   4013 1HD2 LEU A 264      19.341  14.046  -9.817  1.00  0.74           H  
ATOM   4014 2HD2 LEU A 264      18.131  15.109 -10.527  1.00  0.74           H  
ATOM   4015 3HD2 LEU A 264      19.688  15.748 -10.029  1.00  0.74           H  
ATOM   4016  N   SER A 265      20.907  17.449  -8.423  1.00  0.74           N  
ATOM   4017  CA  SER A 265      22.124  17.320  -9.211  1.00  0.74           C  
ATOM   4018  C   SER A 265      22.612  15.880  -9.198  1.00  0.74           C  
ATOM   4019  O   SER A 265      22.418  15.168  -8.219  1.00  0.74           O  
ATOM   4020  CB  SER A 265      23.223  18.189  -8.668  1.00  0.74           C  
ATOM   4021  OG  SER A 265      24.414  17.979  -9.395  1.00  0.74           O  
ATOM   4022  H   SER A 265      20.891  17.093  -7.464  1.00  0.74           H  
ATOM   4023  HA  SER A 265      21.915  17.607 -10.241  1.00  0.74           H  
ATOM   4024 1HB  SER A 265      22.931  19.225  -8.749  1.00  0.74           H  
ATOM   4025 2HB  SER A 265      23.386  17.964  -7.611  1.00  0.74           H  
ATOM   4026  HG  SER A 265      24.219  18.273 -10.323  1.00  0.74           H  
ATOM   4027  N   ASP A 266      23.271  15.461 -10.271  1.00  0.74           N  
ATOM   4028  CA  ASP A 266      23.855  14.123 -10.315  1.00  0.74           C  
ATOM   4029  C   ASP A 266      25.253  14.062  -9.687  1.00  0.74           C  
ATOM   4030  O   ASP A 266      25.847  12.987  -9.587  1.00  0.74           O  
ATOM   4031  CB  ASP A 266      23.908  13.595 -11.744  1.00  0.74           C  
ATOM   4032  CG  ASP A 266      22.534  13.283 -12.310  1.00  0.74           C  
ATOM   4033  OD1 ASP A 266      21.634  13.030 -11.550  1.00  0.74           O  
ATOM   4034  OD2 ASP A 266      22.395  13.312 -13.503  1.00  0.74           O  
ATOM   4035  H   ASP A 266      23.386  16.086 -11.060  1.00  0.74           H  
ATOM   4036  HA  ASP A 266      23.210  13.465  -9.751  1.00  0.74           H  
ATOM   4037 1HB  ASP A 266      24.391  14.335 -12.384  1.00  0.74           H  
ATOM   4038 2HB  ASP A 266      24.515  12.690 -11.773  1.00  0.74           H  
ATOM   4039  N   ASP A 267      25.784  15.225  -9.302  1.00  0.74           N  
ATOM   4040  CA  ASP A 267      27.103  15.347  -8.690  1.00  0.74           C  
ATOM   4041  C   ASP A 267      27.159  16.561  -7.780  1.00  0.74           C  
ATOM   4042  O   ASP A 267      27.616  17.634  -8.184  1.00  0.74           O  
ATOM   4043  CB  ASP A 267      28.202  15.428  -9.772  1.00  0.74           C  
ATOM   4044  CG  ASP A 267      29.675  15.480  -9.212  1.00  0.74           C  
ATOM   4045  OD1 ASP A 267      29.863  15.703  -8.020  1.00  0.74           O  
ATOM   4046  OD2 ASP A 267      30.582  15.331  -9.992  1.00  0.74           O  
ATOM   4047  H   ASP A 267      25.236  16.078  -9.405  1.00  0.74           H  
ATOM   4048  HA  ASP A 267      27.283  14.462  -8.081  1.00  0.74           H  
ATOM   4049 1HB  ASP A 267      28.115  14.560 -10.430  1.00  0.74           H  
ATOM   4050 2HB  ASP A 267      28.033  16.317 -10.383  1.00  0.74           H  
ATOM   4051  N   ILE A 268      26.725  16.375  -6.535  1.00  0.72           N  
ATOM   4052  CA  ILE A 268      26.679  17.453  -5.559  1.00  0.72           C  
ATOM   4053  C   ILE A 268      28.021  18.061  -5.224  1.00  0.72           C  
ATOM   4054  O   ILE A 268      28.087  19.214  -4.813  1.00  0.72           O  
ATOM   4055  CB  ILE A 268      26.014  17.008  -4.254  1.00  0.72           C  
ATOM   4056  CG1 ILE A 268      25.699  18.242  -3.422  1.00  0.72           C  
ATOM   4057  CG2 ILE A 268      26.887  16.036  -3.480  1.00  0.72           C  
ATOM   4058  CD1 ILE A 268      24.756  18.017  -2.268  1.00  0.72           C  
ATOM   4059  H   ILE A 268      26.383  15.450  -6.265  1.00  0.72           H  
ATOM   4060  HA  ILE A 268      26.059  18.242  -5.977  1.00  0.72           H  
ATOM   4061  HB  ILE A 268      25.077  16.534  -4.484  1.00  0.72           H  
ATOM   4062 1HG1 ILE A 268      26.631  18.641  -3.027  1.00  0.72           H  
ATOM   4063 2HG1 ILE A 268      25.285  18.952  -4.065  1.00  0.72           H  
ATOM   4064 1HG2 ILE A 268      26.383  15.747  -2.578  1.00  0.72           H  
ATOM   4065 2HG2 ILE A 268      27.080  15.159  -4.083  1.00  0.72           H  
ATOM   4066 3HG2 ILE A 268      27.821  16.500  -3.228  1.00  0.72           H  
ATOM   4067 1HD1 ILE A 268      24.586  18.959  -1.741  1.00  0.72           H  
ATOM   4068 2HD1 ILE A 268      23.803  17.643  -2.648  1.00  0.72           H  
ATOM   4069 3HD1 ILE A 268      25.184  17.294  -1.584  1.00  0.72           H  
ATOM   4070  N   PHE A 269      29.095  17.304  -5.386  1.00  0.71           N  
ATOM   4071  CA  PHE A 269      30.380  17.838  -5.017  1.00  0.71           C  
ATOM   4072  C   PHE A 269      30.830  18.807  -6.094  1.00  0.71           C  
ATOM   4073  O   PHE A 269      31.189  19.953  -5.802  1.00  0.71           O  
ATOM   4074  CB  PHE A 269      31.364  16.678  -4.882  1.00  0.71           C  
ATOM   4075  CG  PHE A 269      30.967  15.716  -3.772  1.00  0.71           C  
ATOM   4076  CD1 PHE A 269      30.137  14.650  -4.067  1.00  0.71           C  
ATOM   4077  CD2 PHE A 269      31.419  15.846  -2.471  1.00  0.71           C  
ATOM   4078  CE1 PHE A 269      29.755  13.748  -3.087  1.00  0.71           C  
ATOM   4079  CE2 PHE A 269      31.040  14.945  -1.492  1.00  0.71           C  
ATOM   4080  CZ  PHE A 269      30.206  13.898  -1.800  1.00  0.71           C  
ATOM   4081  H   PHE A 269      29.012  16.372  -5.772  1.00  0.71           H  
ATOM   4082  HA  PHE A 269      30.290  18.359  -4.072  1.00  0.71           H  
ATOM   4083 1HB  PHE A 269      31.409  16.124  -5.823  1.00  0.71           H  
ATOM   4084 2HB  PHE A 269      32.363  17.064  -4.670  1.00  0.71           H  
ATOM   4085  HD1 PHE A 269      29.777  14.534  -5.097  1.00  0.71           H  
ATOM   4086  HD2 PHE A 269      32.083  16.656  -2.219  1.00  0.71           H  
ATOM   4087  HE1 PHE A 269      29.095  12.917  -3.340  1.00  0.71           H  
ATOM   4088  HE2 PHE A 269      31.404  15.061  -0.479  1.00  0.71           H  
ATOM   4089  HZ  PHE A 269      29.909  13.186  -1.030  1.00  0.71           H  
ATOM   4090  N   ALA A 270      30.775  18.390  -7.358  1.00  0.69           N  
ATOM   4091  CA  ALA A 270      31.190  19.308  -8.410  1.00  0.69           C  
ATOM   4092  C   ALA A 270      30.265  20.521  -8.476  1.00  0.69           C  
ATOM   4093  O   ALA A 270      30.744  21.654  -8.620  1.00  0.69           O  
ATOM   4094  CB  ALA A 270      31.216  18.617  -9.754  1.00  0.69           C  
ATOM   4095  H   ALA A 270      30.461  17.436  -7.589  1.00  0.69           H  
ATOM   4096  HA  ALA A 270      32.193  19.657  -8.175  1.00  0.69           H  
ATOM   4097 1HB  ALA A 270      31.548  19.312 -10.518  1.00  0.69           H  
ATOM   4098 2HB  ALA A 270      31.892  17.761  -9.714  1.00  0.69           H  
ATOM   4099 3HB  ALA A 270      30.210  18.269  -9.995  1.00  0.69           H  
ATOM   4100  N   THR A 271      28.950  20.292  -8.322  1.00  0.68           N  
ATOM   4101  CA  THR A 271      27.984  21.382  -8.409  1.00  0.68           C  
ATOM   4102  C   THR A 271      28.166  22.363  -7.276  1.00  0.68           C  
ATOM   4103  O   THR A 271      28.202  23.573  -7.497  1.00  0.68           O  
ATOM   4104  CB  THR A 271      26.526  20.874  -8.407  1.00  0.68           C  
ATOM   4105  OG1 THR A 271      26.294  20.028  -9.535  1.00  0.68           O  
ATOM   4106  CG2 THR A 271      25.573  22.054  -8.499  1.00  0.68           C  
ATOM   4107  H   THR A 271      28.606  19.339  -8.185  1.00  0.68           H  
ATOM   4108  HA  THR A 271      28.158  21.920  -9.336  1.00  0.68           H  
ATOM   4109  HB  THR A 271      26.347  20.305  -7.501  1.00  0.68           H  
ATOM   4110  HG1 THR A 271      25.668  19.319  -9.307  1.00  0.68           H  
ATOM   4111 1HG2 THR A 271      24.552  21.695  -8.504  1.00  0.68           H  
ATOM   4112 2HG2 THR A 271      25.726  22.707  -7.647  1.00  0.68           H  
ATOM   4113 3HG2 THR A 271      25.763  22.606  -9.420  1.00  0.68           H  
ATOM   4114  N   LEU A 272      28.314  21.866  -6.055  1.00  0.68           N  
ATOM   4115  CA  LEU A 272      28.450  22.763  -4.935  1.00  0.68           C  
ATOM   4116  C   LEU A 272      29.710  23.592  -5.076  1.00  0.68           C  
ATOM   4117  O   LEU A 272      29.677  24.801  -4.860  1.00  0.68           O  
ATOM   4118  CB  LEU A 272      28.422  21.981  -3.635  1.00  0.68           C  
ATOM   4119  CG  LEU A 272      28.531  22.780  -2.395  1.00  0.68           C  
ATOM   4120  CD1 LEU A 272      27.439  23.793  -2.345  1.00  0.68           C  
ATOM   4121  CD2 LEU A 272      28.383  21.872  -1.247  1.00  0.68           C  
ATOM   4122  H   LEU A 272      28.304  20.863  -5.874  1.00  0.68           H  
ATOM   4123  HA  LEU A 272      27.597  23.440  -4.935  1.00  0.68           H  
ATOM   4124 1HB  LEU A 272      27.514  21.403  -3.585  1.00  0.68           H  
ATOM   4125 2HB  LEU A 272      29.258  21.282  -3.652  1.00  0.68           H  
ATOM   4126  HG  LEU A 272      29.492  23.272  -2.368  1.00  0.68           H  
ATOM   4127 1HD1 LEU A 272      27.526  24.366  -1.422  1.00  0.68           H  
ATOM   4128 2HD1 LEU A 272      27.533  24.458  -3.202  1.00  0.68           H  
ATOM   4129 3HD1 LEU A 272      26.472  23.295  -2.374  1.00  0.68           H  
ATOM   4130 1HD2 LEU A 272      28.468  22.427  -0.329  1.00  0.68           H  
ATOM   4131 2HD2 LEU A 272      27.407  21.388  -1.298  1.00  0.68           H  
ATOM   4132 3HD2 LEU A 272      29.148  21.136  -1.303  1.00  0.68           H  
ATOM   4133  N   ARG A 273      30.826  22.969  -5.467  1.00  0.69           N  
ATOM   4134  CA  ARG A 273      32.058  23.730  -5.627  1.00  0.69           C  
ATOM   4135  C   ARG A 273      31.884  24.816  -6.692  1.00  0.69           C  
ATOM   4136  O   ARG A 273      32.304  25.964  -6.506  1.00  0.69           O  
ATOM   4137  CB  ARG A 273      33.176  22.808  -6.086  1.00  0.69           C  
ATOM   4138  CG  ARG A 273      33.698  21.814  -5.075  1.00  0.69           C  
ATOM   4139  CD  ARG A 273      34.607  20.864  -5.765  1.00  0.69           C  
ATOM   4140  NE  ARG A 273      35.124  19.803  -4.921  1.00  0.69           N  
ATOM   4141  CZ  ARG A 273      35.705  18.690  -5.418  1.00  0.69           C  
ATOM   4142  NH1 ARG A 273      35.808  18.545  -6.723  1.00  0.69           N  
ATOM   4143  NH2 ARG A 273      36.173  17.744  -4.629  1.00  0.69           N  
ATOM   4144  H   ARG A 273      30.831  21.962  -5.642  1.00  0.69           H  
ATOM   4145  HA  ARG A 273      32.316  24.189  -4.671  1.00  0.69           H  
ATOM   4146 1HB  ARG A 273      32.822  22.228  -6.941  1.00  0.69           H  
ATOM   4147 2HB  ARG A 273      34.018  23.405  -6.427  1.00  0.69           H  
ATOM   4148 1HG  ARG A 273      34.253  22.332  -4.293  1.00  0.69           H  
ATOM   4149 2HG  ARG A 273      32.872  21.287  -4.641  1.00  0.69           H  
ATOM   4150 1HD  ARG A 273      34.055  20.400  -6.582  1.00  0.69           H  
ATOM   4151 2HD  ARG A 273      35.454  21.414  -6.173  1.00  0.69           H  
ATOM   4152  HE  ARG A 273      35.053  19.901  -3.917  1.00  0.69           H  
ATOM   4153 1HH1 ARG A 273      35.454  19.263  -7.341  1.00  0.69           H  
ATOM   4154 2HH1 ARG A 273      36.243  17.718  -7.105  1.00  0.69           H  
ATOM   4155 1HH2 ARG A 273      36.115  17.822  -3.608  1.00  0.69           H  
ATOM   4156 2HH2 ARG A 273      36.602  16.924  -5.023  1.00  0.69           H  
ATOM   4157  N   ALA A 274      31.218  24.470  -7.807  1.00  0.71           N  
ATOM   4158  CA  ALA A 274      30.990  25.436  -8.873  1.00  0.71           C  
ATOM   4159  C   ALA A 274      30.166  26.613  -8.383  1.00  0.71           C  
ATOM   4160  O   ALA A 274      30.399  27.751  -8.796  1.00  0.71           O  
ATOM   4161  CB  ALA A 274      30.290  24.785 -10.041  1.00  0.71           C  
ATOM   4162  H   ALA A 274      30.888  23.511  -7.936  1.00  0.71           H  
ATOM   4163  HA  ALA A 274      31.958  25.809  -9.199  1.00  0.71           H  
ATOM   4164 1HB  ALA A 274      30.151  25.512 -10.834  1.00  0.71           H  
ATOM   4165 2HB  ALA A 274      30.888  23.952 -10.407  1.00  0.71           H  
ATOM   4166 3HB  ALA A 274      29.326  24.414  -9.710  1.00  0.71           H  
ATOM   4167  N   ILE A 275      29.195  26.343  -7.509  1.00  0.75           N  
ATOM   4168  CA  ILE A 275      28.353  27.400  -6.975  1.00  0.75           C  
ATOM   4169  C   ILE A 275      29.119  28.267  -5.987  1.00  0.75           C  
ATOM   4170  O   ILE A 275      29.097  29.495  -6.069  1.00  0.75           O  
ATOM   4171  CB  ILE A 275      27.124  26.856  -6.240  1.00  0.75           C  
ATOM   4172  CG1 ILE A 275      26.162  26.130  -7.203  1.00  0.75           C  
ATOM   4173  CG2 ILE A 275      26.445  28.016  -5.566  1.00  0.75           C  
ATOM   4174  CD1 ILE A 275      25.070  25.362  -6.505  1.00  0.75           C  
ATOM   4175  H   ILE A 275      29.023  25.375  -7.233  1.00  0.75           H  
ATOM   4176  HA  ILE A 275      28.015  28.026  -7.799  1.00  0.75           H  
ATOM   4177  HB  ILE A 275      27.439  26.129  -5.491  1.00  0.75           H  
ATOM   4178 1HG1 ILE A 275      25.702  26.837  -7.849  1.00  0.75           H  
ATOM   4179 2HG1 ILE A 275      26.730  25.445  -7.811  1.00  0.75           H  
ATOM   4180 1HG2 ILE A 275      25.594  27.665  -5.035  1.00  0.75           H  
ATOM   4181 2HG2 ILE A 275      27.132  28.503  -4.881  1.00  0.75           H  
ATOM   4182 3HG2 ILE A 275      26.137  28.732  -6.289  1.00  0.75           H  
ATOM   4183 1HD1 ILE A 275      24.437  24.877  -7.254  1.00  0.75           H  
ATOM   4184 2HD1 ILE A 275      25.522  24.617  -5.864  1.00  0.75           H  
ATOM   4185 3HD1 ILE A 275      24.469  26.044  -5.912  1.00  0.75           H  
ATOM   4186  N   GLN A 276      29.857  27.630  -5.078  1.00  0.80           N  
ATOM   4187  CA  GLN A 276      30.599  28.347  -4.047  1.00  0.80           C  
ATOM   4188  C   GLN A 276      31.610  29.295  -4.677  1.00  0.80           C  
ATOM   4189  O   GLN A 276      31.781  30.431  -4.227  1.00  0.80           O  
ATOM   4190  CB  GLN A 276      31.319  27.339  -3.135  1.00  0.80           C  
ATOM   4191  CG  GLN A 276      30.383  26.540  -2.215  1.00  0.80           C  
ATOM   4192  CD  GLN A 276      31.085  25.402  -1.442  1.00  0.80           C  
ATOM   4193  OE1 GLN A 276      32.108  24.840  -1.856  1.00  0.80           O  
ATOM   4194  NE2 GLN A 276      30.505  25.070  -0.296  1.00  0.80           N  
ATOM   4195  H   GLN A 276      29.869  26.612  -5.078  1.00  0.80           H  
ATOM   4196  HA  GLN A 276      29.898  28.932  -3.455  1.00  0.80           H  
ATOM   4197 1HB  GLN A 276      31.861  26.624  -3.756  1.00  0.80           H  
ATOM   4198 2HB  GLN A 276      32.048  27.860  -2.518  1.00  0.80           H  
ATOM   4199 1HG  GLN A 276      29.971  27.226  -1.481  1.00  0.80           H  
ATOM   4200 2HG  GLN A 276      29.579  26.115  -2.803  1.00  0.80           H  
ATOM   4201 1HE2 GLN A 276      30.881  24.321   0.302  1.00  0.80           H  
ATOM   4202 2HE2 GLN A 276      29.683  25.562  -0.020  1.00  0.80           H  
ATOM   4203  N   ALA A 277      32.207  28.870  -5.783  1.00  0.86           N  
ATOM   4204  CA  ALA A 277      33.179  29.665  -6.514  1.00  0.86           C  
ATOM   4205  C   ALA A 277      32.606  31.009  -6.995  1.00  0.86           C  
ATOM   4206  O   ALA A 277      33.363  31.950  -7.236  1.00  0.86           O  
ATOM   4207  CB  ALA A 277      33.689  28.872  -7.706  1.00  0.86           C  
ATOM   4208  H   ALA A 277      32.027  27.917  -6.105  1.00  0.86           H  
ATOM   4209  HA  ALA A 277      34.010  29.876  -5.844  1.00  0.86           H  
ATOM   4210 1HB  ALA A 277      34.443  29.451  -8.235  1.00  0.86           H  
ATOM   4211 2HB  ALA A 277      34.124  27.934  -7.356  1.00  0.86           H  
ATOM   4212 3HB  ALA A 277      32.861  28.653  -8.373  1.00  0.86           H  
ATOM   4213  N   ARG A 278      31.285  31.093  -7.201  1.00  0.92           N  
ATOM   4214  CA  ARG A 278      30.662  32.307  -7.714  1.00  0.92           C  
ATOM   4215  C   ARG A 278      29.969  33.142  -6.630  1.00  0.92           C  
ATOM   4216  O   ARG A 278      29.337  34.172  -6.925  1.00  0.92           O  
ATOM   4217  CB  ARG A 278      29.661  31.959  -8.798  1.00  0.92           C  
ATOM   4218  CG  ARG A 278      30.265  31.797 -10.179  1.00  0.92           C  
ATOM   4219  CD  ARG A 278      30.866  30.455 -10.343  1.00  0.92           C  
ATOM   4220  NE  ARG A 278      31.452  30.260 -11.658  1.00  0.92           N  
ATOM   4221  CZ  ARG A 278      31.961  29.095 -12.098  1.00  0.92           C  
ATOM   4222  NH1 ARG A 278      31.910  28.028 -11.337  1.00  0.92           N  
ATOM   4223  NH2 ARG A 278      32.508  29.025 -13.302  1.00  0.92           N  
ATOM   4224  H   ARG A 278      30.676  30.312  -6.959  1.00  0.92           H  
ATOM   4225  HA  ARG A 278      31.441  32.918  -8.168  1.00  0.92           H  
ATOM   4226 1HB  ARG A 278      29.162  31.016  -8.545  1.00  0.92           H  
ATOM   4227 2HB  ARG A 278      28.892  32.729  -8.859  1.00  0.92           H  
ATOM   4228 1HG  ARG A 278      29.489  31.932 -10.929  1.00  0.92           H  
ATOM   4229 2HG  ARG A 278      31.044  32.545 -10.323  1.00  0.92           H  
ATOM   4230 1HD  ARG A 278      31.641  30.316  -9.610  1.00  0.92           H  
ATOM   4231 2HD  ARG A 278      30.102  29.710 -10.195  1.00  0.92           H  
ATOM   4232  HE  ARG A 278      31.499  31.056 -12.272  1.00  0.92           H  
ATOM   4233 1HH1 ARG A 278      31.446  28.068 -10.414  1.00  0.92           H  
ATOM   4234 2HH1 ARG A 278      32.285  27.155 -11.666  1.00  0.92           H  
ATOM   4235 1HH2 ARG A 278      32.543  29.847 -13.889  1.00  0.92           H  
ATOM   4236 2HH2 ARG A 278      32.887  28.151 -13.635  1.00  0.92           H  
ATOM   4237  N   ALA A 279      30.130  32.749  -5.368  1.00  0.97           N  
ATOM   4238  CA  ALA A 279      29.496  33.454  -4.259  1.00  0.97           C  
ATOM   4239  C   ALA A 279      29.929  34.924  -4.217  1.00  0.97           C  
ATOM   4240  O   ALA A 279      29.135  35.826  -3.943  1.00  0.97           O  
ATOM   4241  CB  ALA A 279      29.848  32.749  -2.969  1.00  0.97           C  
ATOM   4242  H   ALA A 279      30.685  31.917  -5.152  1.00  0.97           H  
ATOM   4243  HA  ALA A 279      28.414  33.417  -4.398  1.00  0.97           H  
ATOM   4244 1HB  ALA A 279      29.359  33.237  -2.146  1.00  0.97           H  
ATOM   4245 2HB  ALA A 279      29.510  31.713  -3.026  1.00  0.97           H  
ATOM   4246 3HB  ALA A 279      30.927  32.774  -2.822  1.00  0.97           H  
ATOM   4247  N   ASP A 280      31.173  35.187  -4.598  1.00  0.99           N  
ATOM   4248  CA  ASP A 280      31.737  36.527  -4.549  1.00  0.99           C  
ATOM   4249  C   ASP A 280      31.296  37.404  -5.719  1.00  0.99           C  
ATOM   4250  O   ASP A 280      31.635  38.586  -5.770  1.00  0.99           O  
ATOM   4251  CB  ASP A 280      33.258  36.442  -4.505  1.00  0.99           C  
ATOM   4252  CG  ASP A 280      33.764  35.874  -3.181  1.00  0.99           C  
ATOM   4253  OD1 ASP A 280      33.077  36.001  -2.192  1.00  0.99           O  
ATOM   4254  OD2 ASP A 280      34.825  35.306  -3.176  1.00  0.99           O  
ATOM   4255  H   ASP A 280      31.767  34.418  -4.874  1.00  0.99           H  
ATOM   4256  HA  ASP A 280      31.398  37.003  -3.629  1.00  0.99           H  
ATOM   4257 1HB  ASP A 280      33.612  35.810  -5.322  1.00  0.99           H  
ATOM   4258 2HB  ASP A 280      33.683  37.436  -4.650  1.00  0.99           H  
ATOM   4259  N   THR A 281      30.547  36.834  -6.667  1.00  0.98           N  
ATOM   4260  CA  THR A 281      30.073  37.602  -7.805  1.00  0.98           C  
ATOM   4261  C   THR A 281      28.624  38.019  -7.556  1.00  0.98           C  
ATOM   4262  O   THR A 281      27.993  38.635  -8.417  1.00  0.98           O  
ATOM   4263  CB  THR A 281      30.155  36.808  -9.127  1.00  0.98           C  
ATOM   4264  OG1 THR A 281      29.264  35.689  -9.095  1.00  0.98           O  
ATOM   4265  CG2 THR A 281      31.567  36.277  -9.300  1.00  0.98           C  
ATOM   4266  H   THR A 281      30.274  35.855  -6.602  1.00  0.98           H  
ATOM   4267  HA  THR A 281      30.676  38.503  -7.904  1.00  0.98           H  
ATOM   4268  HB  THR A 281      29.897  37.454  -9.964  1.00  0.98           H  
ATOM   4269  HG1 THR A 281      29.368  35.214  -8.252  1.00  0.98           H  
ATOM   4270 1HG2 THR A 281      31.631  35.712 -10.230  1.00  0.98           H  
ATOM   4271 2HG2 THR A 281      32.267  37.110  -9.330  1.00  0.98           H  
ATOM   4272 3HG2 THR A 281      31.811  35.623  -8.461  1.00  0.98           H  
ATOM   4273  N   GLY A 282      28.084  37.668  -6.376  1.00  0.94           N  
ATOM   4274  CA  GLY A 282      26.692  37.972  -6.066  1.00  0.94           C  
ATOM   4275  C   GLY A 282      25.805  36.738  -6.180  1.00  0.94           C  
ATOM   4276  O   GLY A 282      24.575  36.840  -6.157  1.00  0.94           O  
ATOM   4277  H   GLY A 282      28.633  37.170  -5.675  1.00  0.94           H  
ATOM   4278 1HA  GLY A 282      26.629  38.370  -5.054  1.00  0.94           H  
ATOM   4279 2HA  GLY A 282      26.327  38.748  -6.737  1.00  0.94           H  
ATOM   4280  N   GLY A 283      26.425  35.566  -6.296  1.00  0.88           N  
ATOM   4281  CA  GLY A 283      25.687  34.327  -6.410  1.00  0.88           C  
ATOM   4282  C   GLY A 283      25.223  33.853  -5.042  1.00  0.88           C  
ATOM   4283  O   GLY A 283      24.940  34.653  -4.147  1.00  0.88           O  
ATOM   4284  H   GLY A 283      27.440  35.501  -6.320  1.00  0.88           H  
ATOM   4285 1HA  GLY A 283      24.830  34.465  -7.072  1.00  0.88           H  
ATOM   4286 2HA  GLY A 283      26.330  33.571  -6.862  1.00  0.88           H  
ATOM   4287  N   LEU A 284      25.105  32.551  -4.888  1.00  0.83           N  
ATOM   4288  CA  LEU A 284      24.581  31.991  -3.664  1.00  0.83           C  
ATOM   4289  C   LEU A 284      25.675  31.878  -2.626  1.00  0.83           C  
ATOM   4290  O   LEU A 284      26.825  31.598  -2.956  1.00  0.83           O  
ATOM   4291  CB  LEU A 284      24.062  30.591  -3.938  1.00  0.83           C  
ATOM   4292  CG  LEU A 284      23.016  30.482  -4.997  1.00  0.83           C  
ATOM   4293  CD1 LEU A 284      22.743  29.097  -5.206  1.00  0.83           C  
ATOM   4294  CD2 LEU A 284      21.762  31.208  -4.628  1.00  0.83           C  
ATOM   4295  H   LEU A 284      25.374  31.937  -5.641  1.00  0.83           H  
ATOM   4296  HA  LEU A 284      23.786  32.632  -3.285  1.00  0.83           H  
ATOM   4297 1HB  LEU A 284      24.896  29.969  -4.226  1.00  0.83           H  
ATOM   4298 2HB  LEU A 284      23.647  30.192  -3.011  1.00  0.83           H  
ATOM   4299  HG  LEU A 284      23.394  30.890  -5.909  1.00  0.83           H  
ATOM   4300 1HD1 LEU A 284      22.046  29.073  -5.957  1.00  0.83           H  
ATOM   4301 2HD1 LEU A 284      23.631  28.583  -5.515  1.00  0.83           H  
ATOM   4302 3HD1 LEU A 284      22.352  28.641  -4.310  1.00  0.83           H  
ATOM   4303 1HD2 LEU A 284      21.023  31.098  -5.426  1.00  0.83           H  
ATOM   4304 2HD2 LEU A 284      21.366  30.788  -3.712  1.00  0.83           H  
ATOM   4305 3HD2 LEU A 284      21.986  32.262  -4.488  1.00  0.83           H  
ATOM   4306  N   HIS A 285      25.290  32.029  -1.374  1.00  0.78           N  
ATOM   4307  CA  HIS A 285      26.177  31.813  -0.247  1.00  0.78           C  
ATOM   4308  C   HIS A 285      25.532  30.706   0.547  1.00  0.78           C  
ATOM   4309  O   HIS A 285      24.301  30.636   0.589  1.00  0.78           O  
ATOM   4310  CB  HIS A 285      26.330  33.083   0.597  1.00  0.78           C  
ATOM   4311  CG  HIS A 285      26.998  34.223  -0.128  1.00  0.78           C  
ATOM   4312  ND1 HIS A 285      28.328  34.545   0.055  1.00  0.78           N  
ATOM   4313  CD2 HIS A 285      26.522  35.099  -1.046  1.00  0.78           C  
ATOM   4314  CE1 HIS A 285      28.636  35.580  -0.714  1.00  0.78           C  
ATOM   4315  NE2 HIS A 285      27.558  35.930  -1.387  1.00  0.78           N  
ATOM   4316  H   HIS A 285      24.332  32.289  -1.193  1.00  0.78           H  
ATOM   4317  HA  HIS A 285      27.160  31.481  -0.578  1.00  0.78           H  
ATOM   4318 1HB  HIS A 285      25.348  33.417   0.936  1.00  0.78           H  
ATOM   4319 2HB  HIS A 285      26.919  32.856   1.483  1.00  0.78           H  
ATOM   4320  HD2 HIS A 285      25.506  35.139  -1.445  1.00  0.78           H  
ATOM   4321  HE1 HIS A 285      29.615  36.057  -0.787  1.00  0.78           H  
ATOM   4322  HE2 HIS A 285      27.498  36.688  -2.057  1.00  0.78           H  
ATOM   4323  N   PHE A 286      26.333  29.841   1.151  1.00  0.74           N  
ATOM   4324  CA  PHE A 286      25.770  28.712   1.881  1.00  0.74           C  
ATOM   4325  C   PHE A 286      25.887  28.797   3.373  1.00  0.74           C  
ATOM   4326  O   PHE A 286      26.770  29.473   3.909  1.00  0.74           O  
ATOM   4327  CB  PHE A 286      26.375  27.406   1.416  1.00  0.74           C  
ATOM   4328  CG  PHE A 286      26.023  27.061   0.030  1.00  0.74           C  
ATOM   4329  CD1 PHE A 286      26.836  27.404  -1.004  1.00  0.74           C  
ATOM   4330  CD2 PHE A 286      24.858  26.390  -0.239  1.00  0.74           C  
ATOM   4331  CE1 PHE A 286      26.501  27.069  -2.275  1.00  0.74           C  
ATOM   4332  CE2 PHE A 286      24.504  26.043  -1.508  1.00  0.74           C  
ATOM   4333  CZ  PHE A 286      25.324  26.379  -2.535  1.00  0.74           C  
ATOM   4334  H   PHE A 286      27.335  29.953   1.088  1.00  0.74           H  
ATOM   4335  HA  PHE A 286      24.725  28.673   1.666  1.00  0.74           H  
ATOM   4336 1HB  PHE A 286      27.457  27.440   1.505  1.00  0.74           H  
ATOM   4337 2HB  PHE A 286      26.013  26.613   2.060  1.00  0.74           H  
ATOM   4338  HD1 PHE A 286      27.760  27.941  -0.802  1.00  0.74           H  
ATOM   4339  HD2 PHE A 286      24.216  26.133   0.581  1.00  0.74           H  
ATOM   4340  HE1 PHE A 286      27.171  27.334  -3.068  1.00  0.74           H  
ATOM   4341  HE2 PHE A 286      23.573  25.502  -1.692  1.00  0.74           H  
ATOM   4342  HZ  PHE A 286      25.056  26.100  -3.545  1.00  0.74           H  
ATOM   4343  N   GLU A 287      24.966  28.122   4.049  1.00  0.73           N  
ATOM   4344  CA  GLU A 287      25.012  28.085   5.492  1.00  0.73           C  
ATOM   4345  C   GLU A 287      26.303  27.363   5.879  1.00  0.73           C  
ATOM   4346  O   GLU A 287      26.681  26.409   5.192  1.00  0.73           O  
ATOM   4347  CB  GLU A 287      23.784  27.376   6.060  1.00  0.73           C  
ATOM   4348  CG  GLU A 287      22.472  28.131   5.876  1.00  0.73           C  
ATOM   4349  CD  GLU A 287      22.371  29.379   6.739  1.00  0.73           C  
ATOM   4350  OE1 GLU A 287      23.159  29.518   7.640  1.00  0.73           O  
ATOM   4351  OE2 GLU A 287      21.494  30.177   6.505  1.00  0.73           O  
ATOM   4352  H   GLU A 287      24.239  27.599   3.549  1.00  0.73           H  
ATOM   4353  HA  GLU A 287      24.994  29.106   5.840  1.00  0.73           H  
ATOM   4354 1HB  GLU A 287      23.673  26.408   5.570  1.00  0.73           H  
ATOM   4355 2HB  GLU A 287      23.927  27.191   7.124  1.00  0.73           H  
ATOM   4356 1HG  GLU A 287      22.395  28.424   4.832  1.00  0.73           H  
ATOM   4357 2HG  GLU A 287      21.641  27.465   6.096  1.00  0.73           H  
ATOM   4358  N   PRO A 288      26.998  27.770   6.958  1.00  0.72           N  
ATOM   4359  CA  PRO A 288      28.222  27.164   7.444  1.00  0.72           C  
ATOM   4360  C   PRO A 288      28.040  25.669   7.701  1.00  0.72           C  
ATOM   4361  O   PRO A 288      26.922  25.234   7.989  1.00  0.72           O  
ATOM   4362  CB  PRO A 288      28.468  27.904   8.766  1.00  0.72           C  
ATOM   4363  CG  PRO A 288      27.786  29.236   8.596  1.00  0.72           C  
ATOM   4364  CD  PRO A 288      26.563  28.954   7.747  1.00  0.72           C  
ATOM   4365  HA  PRO A 288      29.006  27.396   6.720  1.00  0.72           H  
ATOM   4366 1HB  PRO A 288      28.059  27.310   9.603  1.00  0.72           H  
ATOM   4367 2HB  PRO A 288      29.547  28.001   8.949  1.00  0.72           H  
ATOM   4368 1HG  PRO A 288      27.527  29.660   9.578  1.00  0.72           H  
ATOM   4369 2HG  PRO A 288      28.472  29.951   8.114  1.00  0.72           H  
ATOM   4370 1HD  PRO A 288      25.669  28.730   8.355  1.00  0.72           H  
ATOM   4371 2HD  PRO A 288      26.435  29.842   7.119  1.00  0.72           H  
ATOM   4372  N   PRO A 289      29.108  24.859   7.608  1.00  0.73           N  
ATOM   4373  CA  PRO A 289      29.105  23.442   7.888  1.00  0.73           C  
ATOM   4374  C   PRO A 289      28.597  23.213   9.313  1.00  0.73           C  
ATOM   4375  O   PRO A 289      28.756  24.089  10.167  1.00  0.73           O  
ATOM   4376  CB  PRO A 289      30.589  23.067   7.770  1.00  0.73           C  
ATOM   4377  CG  PRO A 289      31.179  24.106   6.852  1.00  0.73           C  
ATOM   4378  CD  PRO A 289      30.421  25.378   7.151  1.00  0.73           C  
ATOM   4379  HA  PRO A 289      28.489  22.948   7.121  1.00  0.73           H  
ATOM   4380 1HB  PRO A 289      31.051  23.060   8.771  1.00  0.73           H  
ATOM   4381 2HB  PRO A 289      30.697  22.049   7.373  1.00  0.73           H  
ATOM   4382 1HG  PRO A 289      32.259  24.202   7.046  1.00  0.73           H  
ATOM   4383 2HG  PRO A 289      31.085  23.791   5.804  1.00  0.73           H  
ATOM   4384 1HD  PRO A 289      30.912  25.972   7.934  1.00  0.73           H  
ATOM   4385 2HD  PRO A 289      30.346  25.904   6.196  1.00  0.73           H  
ATOM   4386  N   PRO A 290      28.003  22.054   9.593  1.00  0.73           N  
ATOM   4387  CA  PRO A 290      27.473  21.620  10.864  1.00  0.73           C  
ATOM   4388  C   PRO A 290      28.639  21.279  11.795  1.00  0.73           C  
ATOM   4389  O   PRO A 290      29.779  21.227  11.332  1.00  0.73           O  
ATOM   4390  CB  PRO A 290      26.675  20.390  10.464  1.00  0.73           C  
ATOM   4391  CG  PRO A 290      27.397  19.857   9.329  1.00  0.73           C  
ATOM   4392  CD  PRO A 290      27.832  21.060   8.538  1.00  0.73           C  
ATOM   4393  HA  PRO A 290      26.837  22.423  11.256  1.00  0.73           H  
ATOM   4394 1HB  PRO A 290      26.600  19.678  11.278  1.00  0.73           H  
ATOM   4395 2HB  PRO A 290      25.668  20.692  10.179  1.00  0.73           H  
ATOM   4396 1HG  PRO A 290      28.231  19.303   9.746  1.00  0.73           H  
ATOM   4397 2HG  PRO A 290      26.816  19.147   8.782  1.00  0.73           H  
ATOM   4398 1HD  PRO A 290      28.760  20.848   8.022  1.00  0.73           H  
ATOM   4399 2HD  PRO A 290      27.032  21.359   7.841  1.00  0.73           H  
ATOM   4400  N   PRO A 291      28.401  21.046  13.097  1.00  0.74           N  
ATOM   4401  CA  PRO A 291      29.400  20.679  14.084  1.00  0.74           C  
ATOM   4402  C   PRO A 291      30.126  19.399  13.697  1.00  0.74           C  
ATOM   4403  O   PRO A 291      29.563  18.497  13.072  1.00  0.74           O  
ATOM   4404  CB  PRO A 291      28.567  20.468  15.353  1.00  0.74           C  
ATOM   4405  CG  PRO A 291      27.324  21.292  15.145  1.00  0.74           C  
ATOM   4406  CD  PRO A 291      27.036  21.196  13.666  1.00  0.74           C  
ATOM   4407  HA  PRO A 291      30.110  21.507  14.204  1.00  0.74           H  
ATOM   4408 1HB  PRO A 291      28.355  19.402  15.491  1.00  0.74           H  
ATOM   4409 2HB  PRO A 291      29.140  20.792  16.234  1.00  0.74           H  
ATOM   4410 1HG  PRO A 291      26.503  20.880  15.747  1.00  0.74           H  
ATOM   4411 2HG  PRO A 291      27.481  22.324  15.488  1.00  0.74           H  
ATOM   4412 1HD  PRO A 291      26.428  20.307  13.474  1.00  0.74           H  
ATOM   4413 2HD  PRO A 291      26.541  22.119  13.356  1.00  0.74           H  
ATOM   4414  N   ALA A 292      31.365  19.275  14.160  1.00  0.74           N  
ATOM   4415  CA  ALA A 292      32.157  18.087  13.867  1.00  0.74           C  
ATOM   4416  C   ALA A 292      31.435  16.822  14.300  1.00  0.74           C  
ATOM   4417  O   ALA A 292      31.543  15.806  13.626  1.00  0.74           O  
ATOM   4418  CB  ALA A 292      33.497  18.160  14.565  1.00  0.74           C  
ATOM   4419  H   ALA A 292      31.782  20.031  14.684  1.00  0.74           H  
ATOM   4420  HA  ALA A 292      32.313  18.037  12.789  1.00  0.74           H  
ATOM   4421 1HB  ALA A 292      34.075  17.267  14.319  1.00  0.74           H  
ATOM   4422 2HB  ALA A 292      34.034  19.048  14.237  1.00  0.74           H  
ATOM   4423 3HB  ALA A 292      33.344  18.202  15.642  1.00  0.74           H  
ATOM   4424  N   ALA A 293      30.661  16.890  15.390  1.00  0.76           N  
ATOM   4425  CA  ALA A 293      29.927  15.727  15.887  1.00  0.76           C  
ATOM   4426  C   ALA A 293      28.980  15.176  14.816  1.00  0.76           C  
ATOM   4427  O   ALA A 293      28.736  13.965  14.739  1.00  0.76           O  
ATOM   4428  CB  ALA A 293      29.136  16.105  17.127  1.00  0.76           C  
ATOM   4429  H   ALA A 293      30.599  17.763  15.889  1.00  0.76           H  
ATOM   4430  HA  ALA A 293      30.651  14.953  16.141  1.00  0.76           H  
ATOM   4431 1HB  ALA A 293      28.609  15.229  17.504  1.00  0.76           H  
ATOM   4432 2HB  ALA A 293      29.816  16.477  17.891  1.00  0.76           H  
ATOM   4433 3HB  ALA A 293      28.413  16.881  16.877  1.00  0.76           H  
ATOM   4434  N   TYR A 294      28.419  16.072  14.002  1.00  0.77           N  
ATOM   4435  CA  TYR A 294      27.518  15.693  12.931  1.00  0.77           C  
ATOM   4436  C   TYR A 294      28.266  14.762  12.004  1.00  0.77           C  
ATOM   4437  O   TYR A 294      27.772  13.705  11.595  1.00  0.77           O  
ATOM   4438  CB  TYR A 294      27.060  16.912  12.145  1.00  0.77           C  
ATOM   4439  CG  TYR A 294      26.157  16.610  11.021  1.00  0.77           C  
ATOM   4440  CD1 TYR A 294      24.804  16.441  11.234  1.00  0.77           C  
ATOM   4441  CD2 TYR A 294      26.694  16.473   9.762  1.00  0.77           C  
ATOM   4442  CE1 TYR A 294      23.980  16.153  10.172  1.00  0.77           C  
ATOM   4443  CE2 TYR A 294      25.889  16.171   8.708  1.00  0.77           C  
ATOM   4444  CZ  TYR A 294      24.533  16.016   8.909  1.00  0.77           C  
ATOM   4445  OH  TYR A 294      23.741  15.702   7.864  1.00  0.77           O  
ATOM   4446  H   TYR A 294      28.687  17.049  14.067  1.00  0.77           H  
ATOM   4447  HA  TYR A 294      26.661  15.162  13.347  1.00  0.77           H  
ATOM   4448 1HB  TYR A 294      26.563  17.618  12.812  1.00  0.77           H  
ATOM   4449 2HB  TYR A 294      27.921  17.414  11.726  1.00  0.77           H  
ATOM   4450  HD1 TYR A 294      24.399  16.537  12.232  1.00  0.77           H  
ATOM   4451  HD2 TYR A 294      27.766  16.600   9.614  1.00  0.77           H  
ATOM   4452  HE1 TYR A 294      22.906  16.021  10.323  1.00  0.77           H  
ATOM   4453  HE2 TYR A 294      26.322  16.055   7.715  1.00  0.77           H  
ATOM   4454  HH  TYR A 294      22.858  16.103   7.979  1.00  0.77           H  
ATOM   4455  N   TYR A 295      29.474  15.193  11.634  1.00  0.79           N  
ATOM   4456  CA  TYR A 295      30.268  14.411  10.696  1.00  0.79           C  
ATOM   4457  C   TYR A 295      30.880  13.171  11.321  1.00  0.79           C  
ATOM   4458  O   TYR A 295      30.922  12.117  10.688  1.00  0.79           O  
ATOM   4459  CB  TYR A 295      31.361  15.261  10.079  1.00  0.79           C  
ATOM   4460  CG  TYR A 295      30.824  16.224   9.107  1.00  0.79           C  
ATOM   4461  CD1 TYR A 295      30.902  17.573   9.352  1.00  0.79           C  
ATOM   4462  CD2 TYR A 295      30.225  15.746   7.954  1.00  0.79           C  
ATOM   4463  CE1 TYR A 295      30.393  18.448   8.437  1.00  0.79           C  
ATOM   4464  CE2 TYR A 295      29.704  16.617   7.046  1.00  0.79           C  
ATOM   4465  CZ  TYR A 295      29.779  17.964   7.278  1.00  0.79           C  
ATOM   4466  OH  TYR A 295      29.257  18.832   6.365  1.00  0.79           O  
ATOM   4467  H   TYR A 295      29.815  16.079  12.028  1.00  0.79           H  
ATOM   4468  HA  TYR A 295      29.608  14.081   9.895  1.00  0.79           H  
ATOM   4469 1HB  TYR A 295      31.886  15.814  10.866  1.00  0.79           H  
ATOM   4470 2HB  TYR A 295      32.085  14.623   9.576  1.00  0.79           H  
ATOM   4471  HD1 TYR A 295      31.374  17.944  10.266  1.00  0.79           H  
ATOM   4472  HD2 TYR A 295      30.167  14.674   7.772  1.00  0.79           H  
ATOM   4473  HE1 TYR A 295      30.463  19.516   8.628  1.00  0.79           H  
ATOM   4474  HE2 TYR A 295      29.232  16.241   6.139  1.00  0.79           H  
ATOM   4475  HH  TYR A 295      28.841  18.315   5.633  1.00  0.79           H  
ATOM   4476  N   ASP A 296      31.277  13.247  12.586  1.00  0.81           N  
ATOM   4477  CA  ASP A 296      31.871  12.091  13.244  1.00  0.81           C  
ATOM   4478  C   ASP A 296      30.875  10.932  13.255  1.00  0.81           C  
ATOM   4479  O   ASP A 296      31.244   9.775  13.053  1.00  0.81           O  
ATOM   4480  CB  ASP A 296      32.292  12.431  14.676  1.00  0.81           C  
ATOM   4481  CG  ASP A 296      33.547  13.343  14.787  1.00  0.81           C  
ATOM   4482  OD1 ASP A 296      34.271  13.510  13.816  1.00  0.81           O  
ATOM   4483  OD2 ASP A 296      33.762  13.863  15.861  1.00  0.81           O  
ATOM   4484  H   ASP A 296      31.206  14.133  13.077  1.00  0.81           H  
ATOM   4485  HA  ASP A 296      32.754  11.785  12.684  1.00  0.81           H  
ATOM   4486 1HB  ASP A 296      31.461  12.927  15.172  1.00  0.81           H  
ATOM   4487 2HB  ASP A 296      32.484  11.509  15.219  1.00  0.81           H  
ATOM   4488  N   ALA A 297      29.593  11.261  13.432  1.00  0.83           N  
ATOM   4489  CA  ALA A 297      28.513  10.283  13.448  1.00  0.83           C  
ATOM   4490  C   ALA A 297      28.058   9.855  12.053  1.00  0.83           C  
ATOM   4491  O   ALA A 297      27.227   8.954  11.931  1.00  0.83           O  
ATOM   4492  CB  ALA A 297      27.316  10.864  14.174  1.00  0.83           C  
ATOM   4493  H   ALA A 297      29.354  12.239  13.615  1.00  0.83           H  
ATOM   4494  HA  ALA A 297      28.869   9.397  13.976  1.00  0.83           H  
ATOM   4495 1HB  ALA A 297      26.519  10.123  14.215  1.00  0.83           H  
ATOM   4496 2HB  ALA A 297      27.608  11.145  15.185  1.00  0.83           H  
ATOM   4497 3HB  ALA A 297      26.972  11.751  13.636  1.00  0.83           H  
ATOM   4498  N   LEU A 298      28.564  10.487  10.996  1.00  0.84           N  
ATOM   4499  CA  LEU A 298      28.072  10.188   9.661  1.00  0.84           C  
ATOM   4500  C   LEU A 298      28.393   8.770   9.256  1.00  0.84           C  
ATOM   4501  O   LEU A 298      27.525   8.055   8.767  1.00  0.84           O  
ATOM   4502  CB  LEU A 298      28.589  11.206   8.640  1.00  0.84           C  
ATOM   4503  CG  LEU A 298      28.117  10.989   7.236  1.00  0.84           C  
ATOM   4504  CD1 LEU A 298      26.630  10.971   7.245  1.00  0.84           C  
ATOM   4505  CD2 LEU A 298      28.600  12.137   6.352  1.00  0.84           C  
ATOM   4506  H   LEU A 298      29.299  11.181  11.104  1.00  0.84           H  
ATOM   4507  HA  LEU A 298      26.989  10.289   9.677  1.00  0.84           H  
ATOM   4508 1HB  LEU A 298      28.279  12.202   8.955  1.00  0.84           H  
ATOM   4509 2HB  LEU A 298      29.680  11.173   8.635  1.00  0.84           H  
ATOM   4510  HG  LEU A 298      28.490  10.035   6.863  1.00  0.84           H  
ATOM   4511 1HD1 LEU A 298      26.276  10.804   6.243  1.00  0.84           H  
ATOM   4512 2HD1 LEU A 298      26.288  10.169   7.892  1.00  0.84           H  
ATOM   4513 3HD1 LEU A 298      26.251  11.919   7.612  1.00  0.84           H  
ATOM   4514 1HD2 LEU A 298      28.251  11.992   5.333  1.00  0.84           H  
ATOM   4515 2HD2 LEU A 298      28.211  13.081   6.738  1.00  0.84           H  
ATOM   4516 3HD2 LEU A 298      29.665  12.172   6.357  1.00  0.84           H  
ATOM   4517  N   ARG A 299      29.604   8.308   9.539  1.00  0.85           N  
ATOM   4518  CA  ARG A 299      29.961   6.938   9.181  1.00  0.85           C  
ATOM   4519  C   ARG A 299      29.033   5.925   9.853  1.00  0.85           C  
ATOM   4520  O   ARG A 299      28.806   4.839   9.324  1.00  0.85           O  
ATOM   4521  CB  ARG A 299      31.409   6.643   9.542  1.00  0.85           C  
ATOM   4522  CG  ARG A 299      32.418   7.345   8.649  1.00  0.85           C  
ATOM   4523  CD  ARG A 299      33.823   7.049   8.990  1.00  0.85           C  
ATOM   4524  NE  ARG A 299      34.739   7.718   8.071  1.00  0.85           N  
ATOM   4525  CZ  ARG A 299      35.208   8.975   8.229  1.00  0.85           C  
ATOM   4526  NH1 ARG A 299      34.836   9.685   9.271  1.00  0.85           N  
ATOM   4527  NH2 ARG A 299      36.039   9.499   7.349  1.00  0.85           N  
ATOM   4528  H   ARG A 299      30.284   8.917   9.976  1.00  0.85           H  
ATOM   4529  HA  ARG A 299      29.855   6.829   8.100  1.00  0.85           H  
ATOM   4530 1HB  ARG A 299      31.597   6.948  10.571  1.00  0.85           H  
ATOM   4531 2HB  ARG A 299      31.589   5.570   9.474  1.00  0.85           H  
ATOM   4532 1HG  ARG A 299      32.263   7.005   7.631  1.00  0.85           H  
ATOM   4533 2HG  ARG A 299      32.269   8.423   8.712  1.00  0.85           H  
ATOM   4534 1HD  ARG A 299      34.039   7.391  10.001  1.00  0.85           H  
ATOM   4535 2HD  ARG A 299      34.000   5.976   8.919  1.00  0.85           H  
ATOM   4536  HE  ARG A 299      35.051   7.177   7.243  1.00  0.85           H  
ATOM   4537 1HH1 ARG A 299      34.199   9.289   9.949  1.00  0.85           H  
ATOM   4538 2HH1 ARG A 299      35.183  10.624   9.394  1.00  0.85           H  
ATOM   4539 1HH2 ARG A 299      36.337   8.955   6.546  1.00  0.85           H  
ATOM   4540 2HH2 ARG A 299      36.385  10.438   7.479  1.00  0.85           H  
ATOM   4541  N   GLU A 300      28.509   6.263  11.028  1.00  0.86           N  
ATOM   4542  CA  GLU A 300      27.598   5.364  11.708  1.00  0.86           C  
ATOM   4543  C   GLU A 300      26.197   5.479  11.096  1.00  0.86           C  
ATOM   4544  O   GLU A 300      25.518   4.476  10.868  1.00  0.86           O  
ATOM   4545  CB  GLU A 300      27.546   5.699  13.203  1.00  0.86           C  
ATOM   4546  CG  GLU A 300      28.850   5.445  13.951  1.00  0.86           C  
ATOM   4547  CD  GLU A 300      28.793   5.835  15.413  1.00  0.86           C  
ATOM   4548  OE1 GLU A 300      27.808   6.399  15.826  1.00  0.86           O  
ATOM   4549  OE2 GLU A 300      29.739   5.562  16.116  1.00  0.86           O  
ATOM   4550  H   GLU A 300      28.721   7.166  11.433  1.00  0.86           H  
ATOM   4551  HA  GLU A 300      27.950   4.340  11.579  1.00  0.86           H  
ATOM   4552 1HB  GLU A 300      27.288   6.750  13.329  1.00  0.86           H  
ATOM   4553 2HB  GLU A 300      26.762   5.111  13.679  1.00  0.86           H  
ATOM   4554 1HG  GLU A 300      29.100   4.387  13.876  1.00  0.86           H  
ATOM   4555 2HG  GLU A 300      29.643   6.013  13.461  1.00  0.86           H  
ATOM   4556  N   ARG A 301      25.771   6.715  10.813  1.00  0.85           N  
ATOM   4557  CA  ARG A 301      24.428   6.978  10.307  1.00  0.85           C  
ATOM   4558  C   ARG A 301      24.147   6.514   8.876  1.00  0.85           C  
ATOM   4559  O   ARG A 301      23.074   5.960   8.621  1.00  0.85           O  
ATOM   4560  CB  ARG A 301      24.117   8.462  10.410  1.00  0.85           C  
ATOM   4561  CG  ARG A 301      23.881   8.956  11.851  1.00  0.85           C  
ATOM   4562  CD  ARG A 301      23.416  10.375  11.909  1.00  0.85           C  
ATOM   4563  NE  ARG A 301      24.461  11.328  11.566  1.00  0.85           N  
ATOM   4564  CZ  ARG A 301      24.498  12.003  10.404  1.00  0.85           C  
ATOM   4565  NH1 ARG A 301      23.544  11.811   9.505  1.00  0.85           N  
ATOM   4566  NH2 ARG A 301      25.469  12.851  10.151  1.00  0.85           N  
ATOM   4567  H   ARG A 301      26.385   7.503  11.007  1.00  0.85           H  
ATOM   4568  HA  ARG A 301      23.733   6.458  10.963  1.00  0.85           H  
ATOM   4569 1HB  ARG A 301      24.946   9.030   9.995  1.00  0.85           H  
ATOM   4570 2HB  ARG A 301      23.227   8.696   9.821  1.00  0.85           H  
ATOM   4571 1HG  ARG A 301      23.112   8.336  12.311  1.00  0.85           H  
ATOM   4572 2HG  ARG A 301      24.799   8.867  12.425  1.00  0.85           H  
ATOM   4573 1HD  ARG A 301      22.588  10.509  11.206  1.00  0.85           H  
ATOM   4574 2HD  ARG A 301      23.068  10.601  12.915  1.00  0.85           H  
ATOM   4575  HE  ARG A 301      25.206  11.488  12.234  1.00  0.85           H  
ATOM   4576 1HH1 ARG A 301      22.787  11.160   9.695  1.00  0.85           H  
ATOM   4577 2HH1 ARG A 301      23.561  12.314   8.604  1.00  0.85           H  
ATOM   4578 1HH2 ARG A 301      26.222  13.034  10.834  1.00  0.85           H  
ATOM   4579 2HH2 ARG A 301      25.479  13.340   9.264  1.00  0.85           H  
ATOM   4580  N   VAL A 302      25.109   6.667   7.956  1.00  0.84           N  
ATOM   4581  CA  VAL A 302      24.875   6.263   6.560  1.00  0.84           C  
ATOM   4582  C   VAL A 302      25.618   4.973   6.219  1.00  0.84           C  
ATOM   4583  O   VAL A 302      25.566   4.483   5.083  1.00  0.84           O  
ATOM   4584  CB  VAL A 302      25.258   7.374   5.555  1.00  0.84           C  
ATOM   4585  CG1 VAL A 302      24.415   8.639   5.832  1.00  0.84           C  
ATOM   4586  CG2 VAL A 302      26.728   7.635   5.606  1.00  0.84           C  
ATOM   4587  H   VAL A 302      25.989   7.115   8.221  1.00  0.84           H  
ATOM   4588  HA  VAL A 302      23.810   6.081   6.435  1.00  0.84           H  
ATOM   4589  HB  VAL A 302      25.011   7.039   4.557  1.00  0.84           H  
ATOM   4590 1HG1 VAL A 302      24.662   9.412   5.103  1.00  0.84           H  
ATOM   4591 2HG1 VAL A 302      23.364   8.400   5.751  1.00  0.84           H  
ATOM   4592 3HG1 VAL A 302      24.615   9.000   6.829  1.00  0.84           H  
ATOM   4593 1HG2 VAL A 302      26.968   8.380   4.892  1.00  0.84           H  
ATOM   4594 2HG2 VAL A 302      26.992   7.973   6.562  1.00  0.84           H  
ATOM   4595 3HG2 VAL A 302      27.279   6.718   5.382  1.00  0.84           H  
ATOM   4596  N   GLY A 303      26.306   4.429   7.210  1.00  0.82           N  
ATOM   4597  CA  GLY A 303      26.992   3.159   7.091  1.00  0.82           C  
ATOM   4598  C   GLY A 303      28.015   3.117   5.977  1.00  0.82           C  
ATOM   4599  O   GLY A 303      28.874   3.987   5.853  1.00  0.82           O  
ATOM   4600  H   GLY A 303      26.326   4.903   8.104  1.00  0.82           H  
ATOM   4601 1HA  GLY A 303      27.489   2.944   8.038  1.00  0.82           H  
ATOM   4602 2HA  GLY A 303      26.259   2.369   6.940  1.00  0.82           H  
ATOM   4603  N   ASP A 304      27.866   2.109   5.126  1.00  0.80           N  
ATOM   4604  CA  ASP A 304      28.781   1.883   4.026  1.00  0.80           C  
ATOM   4605  C   ASP A 304      28.298   2.486   2.716  1.00  0.80           C  
ATOM   4606  O   ASP A 304      28.854   2.193   1.658  1.00  0.80           O  
ATOM   4607  CB  ASP A 304      28.991   0.382   3.844  1.00  0.80           C  
ATOM   4608  CG  ASP A 304      29.687  -0.262   5.039  1.00  0.80           C  
ATOM   4609  OD1 ASP A 304      30.609   0.320   5.557  1.00  0.80           O  
ATOM   4610  OD2 ASP A 304      29.272  -1.322   5.435  1.00  0.80           O  
ATOM   4611  H   ASP A 304      27.109   1.458   5.271  1.00  0.80           H  
ATOM   4612  HA  ASP A 304      29.737   2.345   4.275  1.00  0.80           H  
ATOM   4613 1HB  ASP A 304      28.027  -0.105   3.692  1.00  0.80           H  
ATOM   4614 2HB  ASP A 304      29.591   0.206   2.952  1.00  0.80           H  
ATOM   4615  N   VAL A 305      27.250   3.309   2.764  1.00  0.78           N  
ATOM   4616  CA  VAL A 305      26.783   3.935   1.537  1.00  0.78           C  
ATOM   4617  C   VAL A 305      27.803   4.952   1.045  1.00  0.78           C  
ATOM   4618  O   VAL A 305      28.075   5.030  -0.152  1.00  0.78           O  
ATOM   4619  CB  VAL A 305      25.437   4.617   1.722  1.00  0.78           C  
ATOM   4620  CG1 VAL A 305      25.088   5.376   0.447  1.00  0.78           C  
ATOM   4621  CG2 VAL A 305      24.388   3.581   2.064  1.00  0.78           C  
ATOM   4622  H   VAL A 305      26.790   3.534   3.650  1.00  0.78           H  
ATOM   4623  HA  VAL A 305      26.669   3.161   0.777  1.00  0.78           H  
ATOM   4624  HB  VAL A 305      25.509   5.342   2.534  1.00  0.78           H  
ATOM   4625 1HG1 VAL A 305      24.148   5.869   0.561  1.00  0.78           H  
ATOM   4626 2HG1 VAL A 305      25.864   6.113   0.251  1.00  0.78           H  
ATOM   4627 3HG1 VAL A 305      25.025   4.681  -0.387  1.00  0.78           H  
ATOM   4628 1HG2 VAL A 305      23.427   4.064   2.205  1.00  0.78           H  
ATOM   4629 2HG2 VAL A 305      24.316   2.856   1.255  1.00  0.78           H  
ATOM   4630 3HG2 VAL A 305      24.678   3.073   2.986  1.00  0.78           H  
ATOM   4631  N   LEU A 306      28.343   5.753   1.964  1.00  0.75           N  
ATOM   4632  CA  LEU A 306      29.378   6.711   1.594  1.00  0.75           C  
ATOM   4633  C   LEU A 306      30.746   6.169   1.959  1.00  0.75           C  
ATOM   4634  O   LEU A 306      30.924   5.567   3.020  1.00  0.75           O  
ATOM   4635  CB  LEU A 306      29.216   8.064   2.296  1.00  0.75           C  
ATOM   4636  CG  LEU A 306      27.969   8.868   2.013  1.00  0.75           C  
ATOM   4637  CD1 LEU A 306      28.017  10.175   2.836  1.00  0.75           C  
ATOM   4638  CD2 LEU A 306      27.925   9.166   0.541  1.00  0.75           C  
ATOM   4639  H   LEU A 306      28.065   5.654   2.932  1.00  0.75           H  
ATOM   4640  HA  LEU A 306      29.352   6.869   0.514  1.00  0.75           H  
ATOM   4641 1HB  LEU A 306      29.251   7.891   3.362  1.00  0.75           H  
ATOM   4642 2HB  LEU A 306      30.071   8.682   2.020  1.00  0.75           H  
ATOM   4643  HG  LEU A 306      27.082   8.301   2.309  1.00  0.75           H  
ATOM   4644 1HD1 LEU A 306      27.127  10.760   2.647  1.00  0.75           H  
ATOM   4645 2HD1 LEU A 306      28.075   9.958   3.890  1.00  0.75           H  
ATOM   4646 3HD1 LEU A 306      28.900  10.751   2.547  1.00  0.75           H  
ATOM   4647 1HD2 LEU A 306      27.055   9.743   0.316  1.00  0.75           H  
ATOM   4648 2HD2 LEU A 306      28.813   9.729   0.256  1.00  0.75           H  
ATOM   4649 3HD2 LEU A 306      27.899   8.229  -0.023  1.00  0.75           H  
ATOM   4650  N   SER A 307      31.720   6.422   1.101  1.00  0.73           N  
ATOM   4651  CA  SER A 307      33.096   6.056   1.372  1.00  0.73           C  
ATOM   4652  C   SER A 307      33.740   7.064   2.296  1.00  0.73           C  
ATOM   4653  O   SER A 307      33.232   8.173   2.460  1.00  0.73           O  
ATOM   4654  CB  SER A 307      33.857   5.994   0.073  1.00  0.73           C  
ATOM   4655  OG  SER A 307      33.877   7.265  -0.532  1.00  0.73           O  
ATOM   4656  H   SER A 307      31.502   6.902   0.220  1.00  0.73           H  
ATOM   4657  HA  SER A 307      33.111   5.077   1.854  1.00  0.73           H  
ATOM   4658 1HB  SER A 307      34.874   5.658   0.258  1.00  0.73           H  
ATOM   4659 2HB  SER A 307      33.385   5.277  -0.597  1.00  0.73           H  
ATOM   4660  HG  SER A 307      32.943   7.404  -0.861  1.00  0.73           H  
ATOM   4661  N   ASP A 308      34.898   6.717   2.853  1.00  0.71           N  
ATOM   4662  CA  ASP A 308      35.587   7.675   3.707  1.00  0.71           C  
ATOM   4663  C   ASP A 308      35.934   8.943   2.943  1.00  0.71           C  
ATOM   4664  O   ASP A 308      35.826  10.040   3.494  1.00  0.71           O  
ATOM   4665  CB  ASP A 308      36.867   7.062   4.276  1.00  0.71           C  
ATOM   4666  CG  ASP A 308      36.620   6.021   5.368  1.00  0.71           C  
ATOM   4667  OD1 ASP A 308      35.523   5.966   5.892  1.00  0.71           O  
ATOM   4668  OD2 ASP A 308      37.528   5.296   5.673  1.00  0.71           O  
ATOM   4669  H   ASP A 308      35.284   5.798   2.697  1.00  0.71           H  
ATOM   4670  HA  ASP A 308      34.924   7.940   4.530  1.00  0.71           H  
ATOM   4671 1HB  ASP A 308      37.431   6.591   3.470  1.00  0.71           H  
ATOM   4672 2HB  ASP A 308      37.496   7.853   4.684  1.00  0.71           H  
ATOM   4673  N   GLU A 309      36.330   8.798   1.674  1.00  0.70           N  
ATOM   4674  CA  GLU A 309      36.679   9.957   0.865  1.00  0.70           C  
ATOM   4675  C   GLU A 309      35.454  10.830   0.613  1.00  0.70           C  
ATOM   4676  O   GLU A 309      35.535  12.055   0.694  1.00  0.70           O  
ATOM   4677  CB  GLU A 309      37.310   9.522  -0.461  1.00  0.70           C  
ATOM   4678  CG  GLU A 309      38.702   8.898  -0.317  1.00  0.70           C  
ATOM   4679  CD  GLU A 309      39.299   8.439  -1.631  1.00  0.70           C  
ATOM   4680  OE1 GLU A 309      38.619   8.495  -2.629  1.00  0.70           O  
ATOM   4681  OE2 GLU A 309      40.438   8.033  -1.631  1.00  0.70           O  
ATOM   4682  H   GLU A 309      36.385   7.873   1.276  1.00  0.70           H  
ATOM   4683  HA  GLU A 309      37.411  10.553   1.413  1.00  0.70           H  
ATOM   4684 1HB  GLU A 309      36.659   8.794  -0.948  1.00  0.70           H  
ATOM   4685 2HB  GLU A 309      37.392  10.384  -1.123  1.00  0.70           H  
ATOM   4686 1HG  GLU A 309      39.369   9.632   0.136  1.00  0.70           H  
ATOM   4687 2HG  GLU A 309      38.631   8.048   0.362  1.00  0.70           H  
ATOM   4688  N   GLU A 310      34.295  10.217   0.357  1.00  0.69           N  
ATOM   4689  CA  GLU A 310      33.095  11.030   0.158  1.00  0.69           C  
ATOM   4690  C   GLU A 310      32.741  11.783   1.430  1.00  0.69           C  
ATOM   4691  O   GLU A 310      32.345  12.946   1.373  1.00  0.69           O  
ATOM   4692  CB  GLU A 310      31.936  10.173  -0.320  1.00  0.69           C  
ATOM   4693  CG  GLU A 310      32.064   9.717  -1.761  1.00  0.69           C  
ATOM   4694  CD  GLU A 310      31.110   8.634  -2.115  1.00  0.69           C  
ATOM   4695  OE1 GLU A 310      31.125   7.632  -1.422  1.00  0.69           O  
ATOM   4696  OE2 GLU A 310      30.364   8.785  -3.055  1.00  0.69           O  
ATOM   4697  H   GLU A 310      34.245   9.199   0.278  1.00  0.69           H  
ATOM   4698  HA  GLU A 310      33.306  11.768  -0.617  1.00  0.69           H  
ATOM   4699 1HB  GLU A 310      31.853   9.291   0.314  1.00  0.69           H  
ATOM   4700 2HB  GLU A 310      31.008  10.735  -0.222  1.00  0.69           H  
ATOM   4701 1HG  GLU A 310      31.879  10.572  -2.412  1.00  0.69           H  
ATOM   4702 2HG  GLU A 310      33.084   9.379  -1.936  1.00  0.69           H  
ATOM   4703  N   ILE A 311      32.919  11.143   2.583  1.00  0.68           N  
ATOM   4704  CA  ILE A 311      32.651  11.805   3.849  1.00  0.68           C  
ATOM   4705  C   ILE A 311      33.626  12.952   4.086  1.00  0.68           C  
ATOM   4706  O   ILE A 311      33.206  14.044   4.488  1.00  0.68           O  
ATOM   4707  CB  ILE A 311      32.603  10.799   5.007  1.00  0.68           C  
ATOM   4708  CG1 ILE A 311      31.331   9.939   4.789  1.00  0.68           C  
ATOM   4709  CG2 ILE A 311      32.658  11.492   6.373  1.00  0.68           C  
ATOM   4710  CD1 ILE A 311      31.206   8.761   5.670  1.00  0.68           C  
ATOM   4711  H   ILE A 311      33.229  10.169   2.574  1.00  0.68           H  
ATOM   4712  HA  ILE A 311      31.653  12.233   3.791  1.00  0.68           H  
ATOM   4713  HB  ILE A 311      33.456  10.121   4.921  1.00  0.68           H  
ATOM   4714 1HG1 ILE A 311      30.466  10.559   4.913  1.00  0.68           H  
ATOM   4715 2HG1 ILE A 311      31.349   9.583   3.763  1.00  0.68           H  
ATOM   4716 1HG2 ILE A 311      32.622  10.741   7.159  1.00  0.68           H  
ATOM   4717 2HG2 ILE A 311      33.587  12.054   6.453  1.00  0.68           H  
ATOM   4718 3HG2 ILE A 311      31.832  12.168   6.484  1.00  0.68           H  
ATOM   4719 1HD1 ILE A 311      30.295   8.212   5.436  1.00  0.68           H  
ATOM   4720 2HD1 ILE A 311      32.072   8.110   5.518  1.00  0.68           H  
ATOM   4721 3HD1 ILE A 311      31.165   9.100   6.697  1.00  0.68           H  
ATOM   4722  N   GLU A 312      34.919  12.734   3.823  1.00  0.67           N  
ATOM   4723  CA  GLU A 312      35.884  13.817   3.967  1.00  0.67           C  
ATOM   4724  C   GLU A 312      35.497  14.984   3.062  1.00  0.67           C  
ATOM   4725  O   GLU A 312      35.486  16.138   3.502  1.00  0.67           O  
ATOM   4726  CB  GLU A 312      37.308  13.352   3.640  1.00  0.67           C  
ATOM   4727  CG  GLU A 312      38.364  14.467   3.769  1.00  0.67           C  
ATOM   4728  CD  GLU A 312      39.801  14.014   3.519  1.00  0.67           C  
ATOM   4729  OE1 GLU A 312      40.042  12.835   3.420  1.00  0.67           O  
ATOM   4730  OE2 GLU A 312      40.652  14.876   3.397  1.00  0.67           O  
ATOM   4731  H   GLU A 312      35.230  11.811   3.521  1.00  0.67           H  
ATOM   4732  HA  GLU A 312      35.862  14.164   4.999  1.00  0.67           H  
ATOM   4733 1HB  GLU A 312      37.585  12.531   4.301  1.00  0.67           H  
ATOM   4734 2HB  GLU A 312      37.339  12.972   2.617  1.00  0.67           H  
ATOM   4735 1HG  GLU A 312      38.115  15.246   3.048  1.00  0.67           H  
ATOM   4736 2HG  GLU A 312      38.294  14.903   4.765  1.00  0.67           H  
ATOM   4737  N   GLU A 313      35.134  14.691   1.810  1.00  0.67           N  
ATOM   4738  CA  GLU A 313      34.722  15.749   0.903  1.00  0.67           C  
ATOM   4739  C   GLU A 313      33.432  16.405   1.356  1.00  0.67           C  
ATOM   4740  O   GLU A 313      33.287  17.620   1.238  1.00  0.67           O  
ATOM   4741  CB  GLU A 313      34.593  15.245  -0.530  1.00  0.67           C  
ATOM   4742  CG  GLU A 313      35.929  14.946  -1.200  1.00  0.67           C  
ATOM   4743  CD  GLU A 313      36.765  16.202  -1.365  1.00  0.67           C  
ATOM   4744  OE1 GLU A 313      36.239  17.163  -1.891  1.00  0.67           O  
ATOM   4745  OE2 GLU A 313      37.913  16.205  -0.984  1.00  0.67           O  
ATOM   4746  H   GLU A 313      35.163  13.725   1.480  1.00  0.67           H  
ATOM   4747  HA  GLU A 313      35.500  16.510   0.907  1.00  0.67           H  
ATOM   4748 1HB  GLU A 313      33.992  14.333  -0.542  1.00  0.67           H  
ATOM   4749 2HB  GLU A 313      34.081  15.990  -1.128  1.00  0.67           H  
ATOM   4750 1HG  GLU A 313      36.478  14.227  -0.590  1.00  0.67           H  
ATOM   4751 2HG  GLU A 313      35.745  14.496  -2.174  1.00  0.67           H  
ATOM   4752  N   CYS A 314      32.501  15.640   1.931  1.00  0.66           N  
ATOM   4753  CA  CYS A 314      31.277  16.271   2.378  1.00  0.66           C  
ATOM   4754  C   CYS A 314      31.635  17.300   3.434  1.00  0.66           C  
ATOM   4755  O   CYS A 314      31.140  18.432   3.404  1.00  0.66           O  
ATOM   4756  CB  CYS A 314      30.292  15.250   2.990  1.00  0.66           C  
ATOM   4757  SG  CYS A 314      29.521  14.100   1.811  1.00  0.66           S  
ATOM   4758  H   CYS A 314      32.623  14.635   2.009  1.00  0.66           H  
ATOM   4759  HA  CYS A 314      30.819  16.764   1.529  1.00  0.66           H  
ATOM   4760 1HB  CYS A 314      30.812  14.658   3.739  1.00  0.66           H  
ATOM   4761 2HB  CYS A 314      29.495  15.785   3.505  1.00  0.66           H  
ATOM   4762  HG  CYS A 314      30.694  13.535   1.427  1.00  0.66           H  
ATOM   4763  N   ARG A 315      32.554  16.931   4.332  1.00  0.66           N  
ATOM   4764  CA  ARG A 315      32.970  17.816   5.404  1.00  0.66           C  
ATOM   4765  C   ARG A 315      33.710  19.043   4.889  1.00  0.66           C  
ATOM   4766  O   ARG A 315      33.435  20.163   5.322  1.00  0.66           O  
ATOM   4767  CB  ARG A 315      33.800  17.041   6.412  1.00  0.66           C  
ATOM   4768  CG  ARG A 315      34.220  17.809   7.646  1.00  0.66           C  
ATOM   4769  CD  ARG A 315      34.744  16.881   8.685  1.00  0.66           C  
ATOM   4770  NE  ARG A 315      35.200  17.573   9.879  1.00  0.66           N  
ATOM   4771  CZ  ARG A 315      35.458  16.969  11.061  1.00  0.66           C  
ATOM   4772  NH1 ARG A 315      35.270  15.672  11.196  1.00  0.66           N  
ATOM   4773  NH2 ARG A 315      35.901  17.681  12.081  1.00  0.66           N  
ATOM   4774  H   ARG A 315      32.937  15.984   4.292  1.00  0.66           H  
ATOM   4775  HA  ARG A 315      32.082  18.165   5.912  1.00  0.66           H  
ATOM   4776 1HB  ARG A 315      33.239  16.165   6.738  1.00  0.66           H  
ATOM   4777 2HB  ARG A 315      34.705  16.679   5.927  1.00  0.66           H  
ATOM   4778 1HG  ARG A 315      35.007  18.512   7.379  1.00  0.66           H  
ATOM   4779 2HG  ARG A 315      33.374  18.353   8.050  1.00  0.66           H  
ATOM   4780 1HD  ARG A 315      33.963  16.188   8.973  1.00  0.66           H  
ATOM   4781 2HD  ARG A 315      35.583  16.323   8.272  1.00  0.66           H  
ATOM   4782  HE  ARG A 315      35.360  18.570   9.813  1.00  0.66           H  
ATOM   4783 1HH1 ARG A 315      34.941  15.124  10.418  1.00  0.66           H  
ATOM   4784 2HH1 ARG A 315      35.455  15.213  12.093  1.00  0.66           H  
ATOM   4785 1HH2 ARG A 315      36.049  18.677  11.979  1.00  0.66           H  
ATOM   4786 2HH2 ARG A 315      36.104  17.222  12.960  1.00  0.66           H  
ATOM   4787  N   ARG A 316      34.621  18.853   3.932  1.00  0.65           N  
ATOM   4788  CA  ARG A 316      35.366  19.975   3.364  1.00  0.65           C  
ATOM   4789  C   ARG A 316      34.470  20.974   2.638  1.00  0.65           C  
ATOM   4790  O   ARG A 316      34.692  22.185   2.706  1.00  0.65           O  
ATOM   4791  CB  ARG A 316      36.438  19.481   2.406  1.00  0.65           C  
ATOM   4792  CG  ARG A 316      37.640  18.816   3.084  1.00  0.65           C  
ATOM   4793  CD  ARG A 316      38.664  18.362   2.100  1.00  0.65           C  
ATOM   4794  NE  ARG A 316      39.807  17.728   2.762  1.00  0.65           N  
ATOM   4795  CZ  ARG A 316      40.854  18.376   3.287  1.00  0.65           C  
ATOM   4796  NH1 ARG A 316      40.939  19.691   3.245  1.00  0.65           N  
ATOM   4797  NH2 ARG A 316      41.796  17.655   3.847  1.00  0.65           N  
ATOM   4798  H   ARG A 316      34.816  17.904   3.612  1.00  0.65           H  
ATOM   4799  HA  ARG A 316      35.861  20.494   4.183  1.00  0.65           H  
ATOM   4800 1HB  ARG A 316      35.997  18.751   1.726  1.00  0.65           H  
ATOM   4801 2HB  ARG A 316      36.801  20.310   1.802  1.00  0.65           H  
ATOM   4802 1HG  ARG A 316      38.108  19.524   3.765  1.00  0.65           H  
ATOM   4803 2HG  ARG A 316      37.300  17.946   3.645  1.00  0.65           H  
ATOM   4804 1HD  ARG A 316      38.213  17.628   1.424  1.00  0.65           H  
ATOM   4805 2HD  ARG A 316      39.027  19.209   1.525  1.00  0.65           H  
ATOM   4806  HE  ARG A 316      39.834  16.702   2.846  1.00  0.65           H  
ATOM   4807 1HH1 ARG A 316      40.205  20.230   2.810  1.00  0.65           H  
ATOM   4808 2HH1 ARG A 316      41.738  20.158   3.648  1.00  0.65           H  
ATOM   4809 1HH2 ARG A 316      41.677  16.631   3.848  1.00  0.65           H  
ATOM   4810 2HH2 ARG A 316      42.605  18.090   4.257  1.00  0.65           H  
ATOM   4811  N   LEU A 317      33.451  20.469   1.945  1.00  0.66           N  
ATOM   4812  CA  LEU A 317      32.529  21.323   1.217  1.00  0.66           C  
ATOM   4813  C   LEU A 317      31.420  21.875   2.111  1.00  0.66           C  
ATOM   4814  O   LEU A 317      30.872  22.949   1.817  1.00  0.66           O  
ATOM   4815  CB  LEU A 317      31.896  20.557   0.065  1.00  0.66           C  
ATOM   4816  CG  LEU A 317      32.679  20.531  -1.260  1.00  0.66           C  
ATOM   4817  CD1 LEU A 317      34.062  19.924  -1.038  1.00  0.66           C  
ATOM   4818  CD2 LEU A 317      31.903  19.714  -2.242  1.00  0.66           C  
ATOM   4819  H   LEU A 317      33.331  19.457   1.895  1.00  0.66           H  
ATOM   4820  HA  LEU A 317      33.091  22.163   0.810  1.00  0.66           H  
ATOM   4821 1HB  LEU A 317      31.735  19.522   0.383  1.00  0.66           H  
ATOM   4822 2HB  LEU A 317      30.951  21.001  -0.123  1.00  0.66           H  
ATOM   4823  HG  LEU A 317      32.810  21.548  -1.641  1.00  0.66           H  
ATOM   4824 1HD1 LEU A 317      34.606  19.903  -1.974  1.00  0.66           H  
ATOM   4825 2HD1 LEU A 317      34.612  20.524  -0.317  1.00  0.66           H  
ATOM   4826 3HD1 LEU A 317      33.970  18.912  -0.668  1.00  0.66           H  
ATOM   4827 1HD2 LEU A 317      32.431  19.653  -3.184  1.00  0.66           H  
ATOM   4828 2HD2 LEU A 317      31.783  18.729  -1.835  1.00  0.66           H  
ATOM   4829 3HD2 LEU A 317      30.932  20.158  -2.404  1.00  0.66           H  
ATOM   4830  N   GLY A 318      31.097  21.140   3.197  1.00  0.67           N  
ATOM   4831  CA  GLY A 318      30.032  21.472   4.150  1.00  0.67           C  
ATOM   4832  C   GLY A 318      28.693  20.768   3.867  1.00  0.67           C  
ATOM   4833  O   GLY A 318      27.650  21.181   4.377  1.00  0.67           O  
ATOM   4834  H   GLY A 318      31.595  20.271   3.368  1.00  0.67           H  
ATOM   4835 1HA  GLY A 318      30.372  21.182   5.143  1.00  0.67           H  
ATOM   4836 2HA  GLY A 318      29.888  22.547   4.175  1.00  0.67           H  
ATOM   4837  N   ILE A 319      28.728  19.721   3.045  1.00  0.68           N  
ATOM   4838  CA  ILE A 319      27.552  18.933   2.652  1.00  0.68           C  
ATOM   4839  C   ILE A 319      27.020  18.090   3.803  1.00  0.68           C  
ATOM   4840  O   ILE A 319      27.786  17.456   4.534  1.00  0.68           O  
ATOM   4841  CB  ILE A 319      27.890  18.012   1.461  1.00  0.68           C  
ATOM   4842  CG1 ILE A 319      28.214  18.818   0.253  1.00  0.68           C  
ATOM   4843  CG2 ILE A 319      26.790  17.016   1.147  1.00  0.68           C  
ATOM   4844  CD1 ILE A 319      28.806  17.992  -0.862  1.00  0.68           C  
ATOM   4845  H   ILE A 319      29.642  19.418   2.722  1.00  0.68           H  
ATOM   4846  HA  ILE A 319      26.761  19.617   2.345  1.00  0.68           H  
ATOM   4847  HB  ILE A 319      28.760  17.467   1.707  1.00  0.68           H  
ATOM   4848 1HG1 ILE A 319      27.296  19.277  -0.109  1.00  0.68           H  
ATOM   4849 2HG1 ILE A 319      28.915  19.600   0.528  1.00  0.68           H  
ATOM   4850 1HG2 ILE A 319      27.108  16.388   0.320  1.00  0.68           H  
ATOM   4851 2HG2 ILE A 319      26.609  16.395   2.011  1.00  0.68           H  
ATOM   4852 3HG2 ILE A 319      25.874  17.544   0.878  1.00  0.68           H  
ATOM   4853 1HD1 ILE A 319      29.007  18.622  -1.729  1.00  0.68           H  
ATOM   4854 2HD1 ILE A 319      29.732  17.535  -0.526  1.00  0.68           H  
ATOM   4855 3HD1 ILE A 319      28.102  17.222  -1.129  1.00  0.68           H  
ATOM   4856  N   LEU A 320      25.711  18.125   3.979  1.00  0.72           N  
ATOM   4857  CA  LEU A 320      25.007  17.378   4.999  1.00  0.72           C  
ATOM   4858  C   LEU A 320      24.680  16.012   4.424  1.00  0.72           C  
ATOM   4859  O   LEU A 320      24.545  15.868   3.210  1.00  0.72           O  
ATOM   4860  CB  LEU A 320      23.726  18.110   5.353  1.00  0.72           C  
ATOM   4861  CG  LEU A 320      23.897  19.527   5.873  1.00  0.72           C  
ATOM   4862  CD1 LEU A 320      22.564  20.191   5.982  1.00  0.72           C  
ATOM   4863  CD2 LEU A 320      24.551  19.461   7.212  1.00  0.72           C  
ATOM   4864  H   LEU A 320      25.151  18.678   3.338  1.00  0.72           H  
ATOM   4865  HA  LEU A 320      25.641  17.269   5.875  1.00  0.72           H  
ATOM   4866 1HB  LEU A 320      23.116  18.162   4.473  1.00  0.72           H  
ATOM   4867 2HB  LEU A 320      23.211  17.539   6.086  1.00  0.72           H  
ATOM   4868  HG  LEU A 320      24.517  20.101   5.175  1.00  0.72           H  
ATOM   4869 1HD1 LEU A 320      22.688  21.207   6.352  1.00  0.72           H  
ATOM   4870 2HD1 LEU A 320      22.096  20.211   4.999  1.00  0.72           H  
ATOM   4871 3HD1 LEU A 320      21.959  19.634   6.663  1.00  0.72           H  
ATOM   4872 1HD2 LEU A 320      24.693  20.464   7.607  1.00  0.72           H  
ATOM   4873 2HD2 LEU A 320      23.928  18.882   7.900  1.00  0.72           H  
ATOM   4874 3HD2 LEU A 320      25.506  18.970   7.077  1.00  0.72           H  
ATOM   4875  N   ALA A 321      24.524  15.003   5.253  1.00  0.78           N  
ATOM   4876  CA  ALA A 321      24.162  13.707   4.701  1.00  0.78           C  
ATOM   4877  C   ALA A 321      23.299  12.958   5.684  1.00  0.78           C  
ATOM   4878  O   ALA A 321      23.538  13.001   6.897  1.00  0.78           O  
ATOM   4879  CB  ALA A 321      25.399  12.906   4.339  1.00  0.78           C  
ATOM   4880  H   ALA A 321      24.582  15.146   6.251  1.00  0.78           H  
ATOM   4881  HA  ALA A 321      23.574  13.878   3.811  1.00  0.78           H  
ATOM   4882 1HB  ALA A 321      25.102  11.944   3.913  1.00  0.78           H  
ATOM   4883 2HB  ALA A 321      25.993  13.461   3.614  1.00  0.78           H  
ATOM   4884 3HB  ALA A 321      25.970  12.759   5.218  1.00  0.78           H  
ATOM   4885  N   SER A 322      22.312  12.252   5.144  1.00  0.85           N  
ATOM   4886  CA  SER A 322      21.358  11.538   5.982  1.00  0.85           C  
ATOM   4887  C   SER A 322      20.726  10.327   5.339  1.00  0.85           C  
ATOM   4888  O   SER A 322      20.699  10.206   4.115  1.00  0.85           O  
ATOM   4889  CB  SER A 322      20.283  12.500   6.360  1.00  0.85           C  
ATOM   4890  OG  SER A 322      19.553  12.907   5.238  1.00  0.85           O  
ATOM   4891  H   SER A 322      22.216  12.267   4.126  1.00  0.85           H  
ATOM   4892  HA  SER A 322      21.875  11.206   6.884  1.00  0.85           H  
ATOM   4893 1HB  SER A 322      19.635  12.039   7.075  1.00  0.85           H  
ATOM   4894 2HB  SER A 322      20.743  13.345   6.838  1.00  0.85           H  
ATOM   4895  HG  SER A 322      19.212  12.098   4.845  1.00  0.85           H  
ATOM   4896  N   ARG A 323      20.126   9.470   6.165  1.00  0.94           N  
ATOM   4897  CA  ARG A 323      19.536   8.236   5.643  1.00  0.94           C  
ATOM   4898  C   ARG A 323      18.084   7.980   6.030  1.00  0.94           C  
ATOM   4899  O   ARG A 323      17.651   8.278   7.142  1.00  0.94           O  
ATOM   4900  CB  ARG A 323      20.383   7.051   6.073  1.00  0.94           C  
ATOM   4901  CG  ARG A 323      19.926   5.677   5.568  1.00  0.94           C  
ATOM   4902  CD  ARG A 323      20.975   4.652   5.787  1.00  0.94           C  
ATOM   4903  NE  ARG A 323      21.301   4.530   7.182  1.00  0.94           N  
ATOM   4904  CZ  ARG A 323      20.718   3.717   8.073  1.00  0.94           C  
ATOM   4905  NH1 ARG A 323      19.759   2.886   7.725  1.00  0.94           N  
ATOM   4906  NH2 ARG A 323      21.143   3.787   9.313  1.00  0.94           N  
ATOM   4907  H   ARG A 323      20.126   9.648   7.183  1.00  0.94           H  
ATOM   4908  HA  ARG A 323      19.572   8.285   4.558  1.00  0.94           H  
ATOM   4909 1HB  ARG A 323      21.399   7.191   5.756  1.00  0.94           H  
ATOM   4910 2HB  ARG A 323      20.398   7.003   7.163  1.00  0.94           H  
ATOM   4911 1HG  ARG A 323      19.030   5.366   6.105  1.00  0.94           H  
ATOM   4912 2HG  ARG A 323      19.710   5.725   4.501  1.00  0.94           H  
ATOM   4913 1HD  ARG A 323      20.625   3.687   5.429  1.00  0.94           H  
ATOM   4914 2HD  ARG A 323      21.880   4.934   5.247  1.00  0.94           H  
ATOM   4915  HE  ARG A 323      22.037   5.138   7.549  1.00  0.94           H  
ATOM   4916 1HH1 ARG A 323      19.447   2.852   6.765  1.00  0.94           H  
ATOM   4917 2HH1 ARG A 323      19.337   2.286   8.417  1.00  0.94           H  
ATOM   4918 1HH2 ARG A 323      21.887   4.473   9.516  1.00  0.94           H  
ATOM   4919 2HH2 ARG A 323      20.749   3.204  10.032  1.00  0.94           H  
ATOM   4920  N   ASP A 324      17.349   7.394   5.091  1.00  1.00           N  
ATOM   4921  CA  ASP A 324      15.966   6.989   5.300  1.00  1.00           C  
ATOM   4922  C   ASP A 324      15.829   5.568   4.761  1.00  1.00           C  
ATOM   4923  O   ASP A 324      16.789   5.015   4.221  1.00  1.00           O  
ATOM   4924  CB  ASP A 324      15.019   7.976   4.589  1.00  1.00           C  
ATOM   4925  CG  ASP A 324      13.584   8.075   5.161  1.00  1.00           C  
ATOM   4926  OD1 ASP A 324      13.051   7.065   5.564  1.00  1.00           O  
ATOM   4927  OD2 ASP A 324      13.054   9.167   5.200  1.00  1.00           O  
ATOM   4928  H   ASP A 324      17.784   7.213   4.184  1.00  1.00           H  
ATOM   4929  HA  ASP A 324      15.745   6.983   6.367  1.00  1.00           H  
ATOM   4930 1HB  ASP A 324      15.465   8.971   4.615  1.00  1.00           H  
ATOM   4931 2HB  ASP A 324      14.935   7.687   3.546  1.00  1.00           H  
ATOM   4932  N   ASP A 325      14.639   4.991   4.841  1.00  1.03           N  
ATOM   4933  CA  ASP A 325      14.449   3.597   4.417  1.00  1.03           C  
ATOM   4934  C   ASP A 325      14.817   3.310   2.964  1.00  1.03           C  
ATOM   4935  O   ASP A 325      15.221   2.196   2.633  1.00  1.03           O  
ATOM   4936  CB  ASP A 325      13.008   3.135   4.650  1.00  1.03           C  
ATOM   4937  CG  ASP A 325      12.656   2.855   6.135  1.00  1.03           C  
ATOM   4938  OD1 ASP A 325      13.552   2.779   6.950  1.00  1.03           O  
ATOM   4939  OD2 ASP A 325      11.489   2.683   6.421  1.00  1.03           O  
ATOM   4940  H   ASP A 325      13.870   5.531   5.246  1.00  1.03           H  
ATOM   4941  HA  ASP A 325      15.093   2.978   5.042  1.00  1.03           H  
ATOM   4942 1HB  ASP A 325      12.326   3.903   4.275  1.00  1.03           H  
ATOM   4943 2HB  ASP A 325      12.824   2.232   4.070  1.00  1.03           H  
ATOM   4944  N   GLU A 326      14.652   4.294   2.094  1.00  1.01           N  
ATOM   4945  CA  GLU A 326      14.926   4.100   0.677  1.00  1.01           C  
ATOM   4946  C   GLU A 326      16.356   4.469   0.224  1.00  1.01           C  
ATOM   4947  O   GLU A 326      16.681   4.270  -0.948  1.00  1.01           O  
ATOM   4948  CB  GLU A 326      13.871   4.858  -0.140  1.00  1.01           C  
ATOM   4949  CG  GLU A 326      12.433   4.295   0.074  1.00  1.01           C  
ATOM   4950  CD  GLU A 326      11.271   5.001  -0.684  1.00  1.01           C  
ATOM   4951  OE1 GLU A 326      11.416   5.365  -1.838  1.00  1.01           O  
ATOM   4952  OE2 GLU A 326      10.228   5.144  -0.081  1.00  1.01           O  
ATOM   4953  H   GLU A 326      14.332   5.192   2.425  1.00  1.01           H  
ATOM   4954  HA  GLU A 326      14.791   3.040   0.462  1.00  1.01           H  
ATOM   4955 1HB  GLU A 326      13.879   5.898   0.157  1.00  1.01           H  
ATOM   4956 2HB  GLU A 326      14.113   4.808  -1.199  1.00  1.01           H  
ATOM   4957 1HG  GLU A 326      12.439   3.246  -0.215  1.00  1.01           H  
ATOM   4958 2HG  GLU A 326      12.219   4.336   1.142  1.00  1.01           H  
ATOM   4959  N   GLY A 327      17.215   4.990   1.125  1.00  0.96           N  
ATOM   4960  CA  GLY A 327      18.571   5.409   0.696  1.00  0.96           C  
ATOM   4961  C   GLY A 327      19.149   6.657   1.412  1.00  0.96           C  
ATOM   4962  O   GLY A 327      18.729   7.027   2.515  1.00  0.96           O  
ATOM   4963  H   GLY A 327      16.940   5.081   2.102  1.00  0.96           H  
ATOM   4964 1HA  GLY A 327      19.252   4.573   0.852  1.00  0.96           H  
ATOM   4965 2HA  GLY A 327      18.568   5.589  -0.379  1.00  0.96           H  
ATOM   4966  N   VAL A 328      20.178   7.273   0.795  1.00  0.88           N  
ATOM   4967  CA  VAL A 328      20.919   8.403   1.389  1.00  0.88           C  
ATOM   4968  C   VAL A 328      20.868   9.712   0.607  1.00  0.88           C  
ATOM   4969  O   VAL A 328      20.949   9.739  -0.624  1.00  0.88           O  
ATOM   4970  CB  VAL A 328      22.399   8.010   1.621  1.00  0.88           C  
ATOM   4971  CG1 VAL A 328      23.270   9.201   2.122  1.00  0.88           C  
ATOM   4972  CG2 VAL A 328      22.444   6.921   2.670  1.00  0.88           C  
ATOM   4973  H   VAL A 328      20.467   6.952  -0.132  1.00  0.88           H  
ATOM   4974  HA  VAL A 328      20.481   8.592   2.361  1.00  0.88           H  
ATOM   4975  HB  VAL A 328      22.807   7.660   0.713  1.00  0.88           H  
ATOM   4976 1HG1 VAL A 328      24.294   8.861   2.275  1.00  0.88           H  
ATOM   4977 2HG1 VAL A 328      23.269  10.000   1.381  1.00  0.88           H  
ATOM   4978 3HG1 VAL A 328      22.876   9.580   3.059  1.00  0.88           H  
ATOM   4979 1HG2 VAL A 328      23.466   6.624   2.838  1.00  0.88           H  
ATOM   4980 2HG2 VAL A 328      22.028   7.310   3.583  1.00  0.88           H  
ATOM   4981 3HG2 VAL A 328      21.868   6.062   2.343  1.00  0.88           H  
ATOM   4982  N   LEU A 329      20.677  10.810   1.330  1.00  0.81           N  
ATOM   4983  CA  LEU A 329      20.681  12.114   0.691  1.00  0.81           C  
ATOM   4984  C   LEU A 329      21.966  12.855   1.009  1.00  0.81           C  
ATOM   4985  O   LEU A 329      22.476  12.764   2.127  1.00  0.81           O  
ATOM   4986  CB  LEU A 329      19.540  13.006   1.183  1.00  0.81           C  
ATOM   4987  CG  LEU A 329      18.179  12.494   1.071  1.00  0.81           C  
ATOM   4988  CD1 LEU A 329      17.209  13.516   1.600  1.00  0.81           C  
ATOM   4989  CD2 LEU A 329      17.893  12.169  -0.321  1.00  0.81           C  
ATOM   4990  H   LEU A 329      20.590  10.722   2.341  1.00  0.81           H  
ATOM   4991  HA  LEU A 329      20.611  11.990  -0.388  1.00  0.81           H  
ATOM   4992 1HB  LEU A 329      19.719  13.270   2.225  1.00  0.81           H  
ATOM   4993 2HB  LEU A 329      19.588  13.899   0.595  1.00  0.81           H  
ATOM   4994  HG  LEU A 329      18.091  11.621   1.691  1.00  0.81           H  
ATOM   4995 1HD1 LEU A 329      16.205  13.126   1.539  1.00  0.81           H  
ATOM   4996 2HD1 LEU A 329      17.460  13.726   2.628  1.00  0.81           H  
ATOM   4997 3HD1 LEU A 329      17.265  14.422   1.021  1.00  0.81           H  
ATOM   4998 1HD2 LEU A 329      16.893  11.785  -0.382  1.00  0.81           H  
ATOM   4999 2HD2 LEU A 329      17.986  13.079  -0.916  1.00  0.81           H  
ATOM   5000 3HD2 LEU A 329      18.597  11.419  -0.680  1.00  0.81           H  
ATOM   5001  N   LEU A 330      22.450  13.623   0.038  1.00  0.75           N  
ATOM   5002  CA  LEU A 330      23.550  14.567   0.221  1.00  0.75           C  
ATOM   5003  C   LEU A 330      22.962  15.953  -0.001  1.00  0.75           C  
ATOM   5004  O   LEU A 330      22.419  16.222  -1.079  1.00  0.75           O  
ATOM   5005  CB  LEU A 330      24.677  14.284  -0.751  1.00  0.75           C  
ATOM   5006  CG  LEU A 330      25.278  12.902  -0.667  1.00  0.75           C  
ATOM   5007  CD1 LEU A 330      26.321  12.729  -1.754  1.00  0.75           C  
ATOM   5008  CD2 LEU A 330      25.874  12.746   0.686  1.00  0.75           C  
ATOM   5009  H   LEU A 330      22.011  13.566  -0.880  1.00  0.75           H  
ATOM   5010  HA  LEU A 330      23.927  14.501   1.239  1.00  0.75           H  
ATOM   5011 1HB  LEU A 330      24.309  14.433  -1.755  1.00  0.75           H  
ATOM   5012 2HB  LEU A 330      25.465  14.991  -0.565  1.00  0.75           H  
ATOM   5013  HG  LEU A 330      24.503  12.144  -0.820  1.00  0.75           H  
ATOM   5014 1HD1 LEU A 330      26.760  11.734  -1.689  1.00  0.75           H  
ATOM   5015 2HD1 LEU A 330      25.855  12.857  -2.736  1.00  0.75           H  
ATOM   5016 3HD1 LEU A 330      27.100  13.477  -1.621  1.00  0.75           H  
ATOM   5017 1HD2 LEU A 330      26.304  11.776   0.775  1.00  0.75           H  
ATOM   5018 2HD2 LEU A 330      26.643  13.502   0.836  1.00  0.75           H  
ATOM   5019 3HD2 LEU A 330      25.094  12.870   1.431  1.00  0.75           H  
ATOM   5020  N   LEU A 331      22.950  16.784   1.042  1.00  0.72           N  
ATOM   5021  CA  LEU A 331      22.238  18.062   0.954  1.00  0.72           C  
ATOM   5022  C   LEU A 331      23.074  19.315   1.265  1.00  0.72           C  
ATOM   5023  O   LEU A 331      23.947  19.305   2.135  1.00  0.72           O  
ATOM   5024  CB  LEU A 331      21.091  18.034   1.970  1.00  0.72           C  
ATOM   5025  CG  LEU A 331      20.163  16.817   1.918  1.00  0.72           C  
ATOM   5026  CD1 LEU A 331      19.184  16.893   3.089  1.00  0.72           C  
ATOM   5027  CD2 LEU A 331      19.475  16.779   0.623  1.00  0.72           C  
ATOM   5028  H   LEU A 331      23.446  16.517   1.890  1.00  0.72           H  
ATOM   5029  HA  LEU A 331      21.834  18.162  -0.050  1.00  0.72           H  
ATOM   5030 1HB  LEU A 331      21.500  18.088   2.961  1.00  0.72           H  
ATOM   5031 2HB  LEU A 331      20.469  18.924   1.808  1.00  0.72           H  
ATOM   5032  HG  LEU A 331      20.747  15.904   2.042  1.00  0.72           H  
ATOM   5033 1HD1 LEU A 331      18.529  16.025   3.073  1.00  0.72           H  
ATOM   5034 2HD1 LEU A 331      19.738  16.911   4.029  1.00  0.72           H  
ATOM   5035 3HD1 LEU A 331      18.583  17.805   2.999  1.00  0.72           H  
ATOM   5036 1HD2 LEU A 331      18.820  15.947   0.572  1.00  0.72           H  
ATOM   5037 2HD2 LEU A 331      18.919  17.654   0.520  1.00  0.72           H  
ATOM   5038 3HD2 LEU A 331      20.189  16.720  -0.174  1.00  0.72           H  
ATOM   5039  N   ARG A 332      22.713  20.448   0.672  1.00  0.70           N  
ATOM   5040  CA  ARG A 332      23.281  21.708   1.170  1.00  0.70           C  
ATOM   5041  C   ARG A 332      22.314  22.869   0.986  1.00  0.70           C  
ATOM   5042  O   ARG A 332      21.785  23.103  -0.104  1.00  0.70           O  
ATOM   5043  CB  ARG A 332      24.616  22.054   0.530  1.00  0.70           C  
ATOM   5044  CG  ARG A 332      25.299  23.298   1.147  1.00  0.70           C  
ATOM   5045  CD  ARG A 332      25.788  23.015   2.521  1.00  0.70           C  
ATOM   5046  NE  ARG A 332      26.518  24.141   3.163  1.00  0.70           N  
ATOM   5047  CZ  ARG A 332      27.803  24.343   2.937  1.00  0.70           C  
ATOM   5048  NH1 ARG A 332      28.376  23.591   2.085  1.00  0.70           N  
ATOM   5049  NH2 ARG A 332      28.473  25.270   3.575  1.00  0.70           N  
ATOM   5050  H   ARG A 332      22.065  20.415  -0.117  1.00  0.70           H  
ATOM   5051  HA  ARG A 332      23.460  21.598   2.241  1.00  0.70           H  
ATOM   5052 1HB  ARG A 332      25.303  21.213   0.628  1.00  0.70           H  
ATOM   5053 2HB  ARG A 332      24.478  22.245  -0.536  1.00  0.70           H  
ATOM   5054 1HG  ARG A 332      26.137  23.618   0.532  1.00  0.70           H  
ATOM   5055 2HG  ARG A 332      24.587  24.084   1.234  1.00  0.70           H  
ATOM   5056 1HD  ARG A 332      24.950  22.746   3.161  1.00  0.70           H  
ATOM   5057 2HD  ARG A 332      26.463  22.175   2.455  1.00  0.70           H  
ATOM   5058  HE  ARG A 332      26.070  24.757   3.866  1.00  0.70           H  
ATOM   5059 1HH1 ARG A 332      27.843  22.884   1.611  1.00  0.70           H  
ATOM   5060 2HH1 ARG A 332      29.364  23.684   1.908  1.00  0.70           H  
ATOM   5061 1HH2 ARG A 332      27.987  25.823   4.279  1.00  0.70           H  
ATOM   5062 2HH2 ARG A 332      29.453  25.404   3.397  1.00  0.70           H  
ATOM   5063  N   TYR A 333      22.090  23.597   2.080  1.00  0.70           N  
ATOM   5064  CA  TYR A 333      21.160  24.720   2.116  1.00  0.70           C  
ATOM   5065  C   TYR A 333      21.846  26.061   1.994  1.00  0.70           C  
ATOM   5066  O   TYR A 333      22.880  26.298   2.641  1.00  0.70           O  
ATOM   5067  CB  TYR A 333      20.414  24.667   3.440  1.00  0.70           C  
ATOM   5068  CG  TYR A 333      19.498  23.518   3.523  1.00  0.70           C  
ATOM   5069  CD1 TYR A 333      19.960  22.256   3.907  1.00  0.70           C  
ATOM   5070  CD2 TYR A 333      18.197  23.717   3.232  1.00  0.70           C  
ATOM   5071  CE1 TYR A 333      19.073  21.197   3.963  1.00  0.70           C  
ATOM   5072  CE2 TYR A 333      17.325  22.688   3.289  1.00  0.70           C  
ATOM   5073  CZ  TYR A 333      17.741  21.439   3.642  1.00  0.70           C  
ATOM   5074  OH  TYR A 333      16.809  20.437   3.637  1.00  0.70           O  
ATOM   5075  H   TYR A 333      22.566  23.345   2.934  1.00  0.70           H  
ATOM   5076  HA  TYR A 333      20.458  24.625   1.286  1.00  0.70           H  
ATOM   5077 1HB  TYR A 333      21.126  24.607   4.265  1.00  0.70           H  
ATOM   5078 2HB  TYR A 333      19.835  25.585   3.567  1.00  0.70           H  
ATOM   5079  HD1 TYR A 333      21.011  22.109   4.142  1.00  0.70           H  
ATOM   5080  HD2 TYR A 333      17.860  24.710   2.947  1.00  0.70           H  
ATOM   5081  HE1 TYR A 333      19.411  20.198   4.241  1.00  0.70           H  
ATOM   5082  HE2 TYR A 333      16.278  22.849   3.045  1.00  0.70           H  
ATOM   5083  HH  TYR A 333      16.315  20.506   2.772  1.00  0.70           H  
ATOM   5084  N   THR A 334      21.237  26.949   1.210  1.00  0.71           N  
ATOM   5085  CA  THR A 334      21.776  28.281   1.057  1.00  0.71           C  
ATOM   5086  C   THR A 334      21.359  29.153   2.212  1.00  0.71           C  
ATOM   5087  O   THR A 334      20.418  28.845   2.949  1.00  0.71           O  
ATOM   5088  CB  THR A 334      21.283  29.028  -0.196  1.00  0.71           C  
ATOM   5089  OG1 THR A 334      19.877  29.295  -0.056  1.00  0.71           O  
ATOM   5090  CG2 THR A 334      21.578  28.287  -1.457  1.00  0.71           C  
ATOM   5091  H   THR A 334      20.406  26.681   0.684  1.00  0.71           H  
ATOM   5092  HA  THR A 334      22.843  28.217   1.016  1.00  0.71           H  
ATOM   5093  HB  THR A 334      21.796  29.985  -0.256  1.00  0.71           H  
ATOM   5094  HG1 THR A 334      19.812  30.111   0.502  1.00  0.71           H  
ATOM   5095 1HG2 THR A 334      21.221  28.871  -2.291  1.00  0.71           H  
ATOM   5096 2HG2 THR A 334      22.648  28.152  -1.537  1.00  0.71           H  
ATOM   5097 3HG2 THR A 334      21.095  27.327  -1.454  1.00  0.71           H  
ATOM   5098  N   GLN A 335      22.010  30.287   2.291  1.00  0.72           N  
ATOM   5099  CA  GLN A 335      21.629  31.358   3.179  1.00  0.72           C  
ATOM   5100  C   GLN A 335      20.416  31.929   2.479  1.00  0.72           C  
ATOM   5101  O   GLN A 335      20.178  31.570   1.324  1.00  0.72           O  
ATOM   5102  CB  GLN A 335      22.783  32.356   3.316  1.00  0.72           C  
ATOM   5103  CG  GLN A 335      23.968  31.782   4.038  1.00  0.72           C  
ATOM   5104  CD  GLN A 335      25.106  32.756   4.217  1.00  0.72           C  
ATOM   5105  OE1 GLN A 335      24.891  33.973   4.282  1.00  0.72           O  
ATOM   5106  NE2 GLN A 335      26.333  32.242   4.311  1.00  0.72           N  
ATOM   5107  H   GLN A 335      22.811  30.422   1.675  1.00  0.72           H  
ATOM   5108  HA  GLN A 335      21.345  30.957   4.152  1.00  0.72           H  
ATOM   5109 1HB  GLN A 335      23.125  32.626   2.316  1.00  0.72           H  
ATOM   5110 2HB  GLN A 335      22.497  33.265   3.800  1.00  0.72           H  
ATOM   5111 1HG  GLN A 335      23.654  31.424   5.018  1.00  0.72           H  
ATOM   5112 2HG  GLN A 335      24.320  30.968   3.446  1.00  0.72           H  
ATOM   5113 1HE2 GLN A 335      27.120  32.843   4.435  1.00  0.72           H  
ATOM   5114 2HE2 GLN A 335      26.478  31.232   4.259  1.00  0.72           H  
ATOM   5115  N   PRO A 336      19.557  32.714   3.106  1.00  0.74           N  
ATOM   5116  CA  PRO A 336      18.435  33.268   2.406  1.00  0.74           C  
ATOM   5117  C   PRO A 336      18.934  34.112   1.266  1.00  0.74           C  
ATOM   5118  O   PRO A 336      19.928  34.837   1.388  1.00  0.74           O  
ATOM   5119  CB  PRO A 336      17.717  34.070   3.473  1.00  0.74           C  
ATOM   5120  CG  PRO A 336      18.748  34.282   4.587  1.00  0.74           C  
ATOM   5121  CD  PRO A 336      19.670  33.074   4.523  1.00  0.74           C  
ATOM   5122  HA  PRO A 336      17.798  32.454   2.025  1.00  0.74           H  
ATOM   5123 1HB  PRO A 336      17.409  35.031   3.034  1.00  0.74           H  
ATOM   5124 2HB  PRO A 336      16.804  33.575   3.787  1.00  0.74           H  
ATOM   5125 1HG  PRO A 336      19.274  35.236   4.433  1.00  0.74           H  
ATOM   5126 2HG  PRO A 336      18.231  34.363   5.557  1.00  0.74           H  
ATOM   5127 1HD  PRO A 336      20.651  33.397   4.803  1.00  0.74           H  
ATOM   5128 2HD  PRO A 336      19.334  32.255   5.161  1.00  0.74           H  
ATOM   5129  N   ILE A 337      18.236  33.996   0.159  1.00  0.77           N  
ATOM   5130  CA  ILE A 337      18.538  34.697  -1.065  1.00  0.77           C  
ATOM   5131  C   ILE A 337      17.618  35.879  -1.222  1.00  0.77           C  
ATOM   5132  O   ILE A 337      18.024  36.959  -1.668  1.00  0.77           O  
ATOM   5133  CB  ILE A 337      18.421  33.733  -2.254  1.00  0.77           C  
ATOM   5134  CG1 ILE A 337      19.385  32.557  -2.006  1.00  0.77           C  
ATOM   5135  CG2 ILE A 337      18.694  34.411  -3.595  1.00  0.77           C  
ATOM   5136  CD1 ILE A 337      20.838  32.969  -1.788  1.00  0.77           C  
ATOM   5137  H   ILE A 337      17.433  33.371   0.166  1.00  0.77           H  
ATOM   5138  HA  ILE A 337      19.562  35.063  -1.014  1.00  0.77           H  
ATOM   5139  HB  ILE A 337      17.408  33.321  -2.268  1.00  0.77           H  
ATOM   5140 1HG1 ILE A 337      19.044  31.989  -1.136  1.00  0.77           H  
ATOM   5141 2HG1 ILE A 337      19.364  31.916  -2.867  1.00  0.77           H  
ATOM   5142 1HG2 ILE A 337      18.588  33.682  -4.397  1.00  0.77           H  
ATOM   5143 2HG2 ILE A 337      17.981  35.224  -3.748  1.00  0.77           H  
ATOM   5144 3HG2 ILE A 337      19.703  34.810  -3.604  1.00  0.77           H  
ATOM   5145 1HD1 ILE A 337      21.450  32.082  -1.633  1.00  0.77           H  
ATOM   5146 2HD1 ILE A 337      21.199  33.517  -2.654  1.00  0.77           H  
ATOM   5147 3HD1 ILE A 337      20.907  33.603  -0.907  1.00  0.77           H  
ATOM   5148  N   GLY A 338      16.344  35.642  -0.926  1.00  0.80           N  
ATOM   5149  CA  GLY A 338      15.351  36.682  -1.107  1.00  0.80           C  
ATOM   5150  C   GLY A 338      15.190  37.635   0.072  1.00  0.80           C  
ATOM   5151  O   GLY A 338      15.565  37.342   1.220  1.00  0.80           O  
ATOM   5152  H   GLY A 338      16.073  34.727  -0.570  1.00  0.80           H  
ATOM   5153 1HA  GLY A 338      15.636  37.267  -1.977  1.00  0.80           H  
ATOM   5154 2HA  GLY A 338      14.390  36.224  -1.334  1.00  0.80           H  
ATOM   5155  N   GLU A 339      14.572  38.769  -0.226  1.00  0.82           N  
ATOM   5156  CA  GLU A 339      14.263  39.768   0.775  1.00  0.82           C  
ATOM   5157  C   GLU A 339      13.363  39.167   1.829  1.00  0.82           C  
ATOM   5158  O   GLU A 339      12.653  38.192   1.575  1.00  0.82           O  
ATOM   5159  CB  GLU A 339      13.618  41.022   0.172  1.00  0.82           C  
ATOM   5160  CG  GLU A 339      14.522  41.856  -0.712  1.00  0.82           C  
ATOM   5161  CD  GLU A 339      14.490  41.485  -2.162  1.00  0.82           C  
ATOM   5162  OE1 GLU A 339      13.787  40.568  -2.535  1.00  0.82           O  
ATOM   5163  OE2 GLU A 339      15.177  42.131  -2.915  1.00  0.82           O  
ATOM   5164  H   GLU A 339      14.320  38.936  -1.186  1.00  0.82           H  
ATOM   5165  HA  GLU A 339      15.193  40.071   1.258  1.00  0.82           H  
ATOM   5166 1HB  GLU A 339      12.785  40.732  -0.436  1.00  0.82           H  
ATOM   5167 2HB  GLU A 339      13.235  41.658   0.971  1.00  0.82           H  
ATOM   5168 1HG  GLU A 339      14.229  42.901  -0.615  1.00  0.82           H  
ATOM   5169 2HG  GLU A 339      15.543  41.763  -0.345  1.00  0.82           H  
ATOM   5170  N   LYS A 340      13.489  39.684   3.046  1.00  0.83           N  
ATOM   5171  CA  LYS A 340      12.694  39.259   4.194  1.00  0.83           C  
ATOM   5172  C   LYS A 340      12.980  37.808   4.604  1.00  0.83           C  
ATOM   5173  O   LYS A 340      12.284  37.250   5.446  1.00  0.83           O  
ATOM   5174  CB  LYS A 340      11.193  39.411   3.872  1.00  0.83           C  
ATOM   5175  CG  LYS A 340      10.734  40.815   3.485  1.00  0.83           C  
ATOM   5176  CD  LYS A 340       9.223  40.832   3.293  1.00  0.83           C  
ATOM   5177  CE  LYS A 340       8.722  42.121   2.652  1.00  0.83           C  
ATOM   5178  NZ  LYS A 340       8.934  43.312   3.516  1.00  0.83           N  
ATOM   5179  H   LYS A 340      14.135  40.450   3.171  1.00  0.83           H  
ATOM   5180  HA  LYS A 340      12.941  39.899   5.043  1.00  0.83           H  
ATOM   5181 1HB  LYS A 340      10.894  38.746   3.070  1.00  0.83           H  
ATOM   5182 2HB  LYS A 340      10.613  39.122   4.748  1.00  0.83           H  
ATOM   5183 1HG  LYS A 340      11.002  41.518   4.273  1.00  0.83           H  
ATOM   5184 2HG  LYS A 340      11.211  41.125   2.559  1.00  0.83           H  
ATOM   5185 1HD  LYS A 340       8.925  39.989   2.679  1.00  0.83           H  
ATOM   5186 2HD  LYS A 340       8.737  40.720   4.264  1.00  0.83           H  
ATOM   5187 1HE  LYS A 340       9.239  42.269   1.704  1.00  0.83           H  
ATOM   5188 2HE  LYS A 340       7.657  42.017   2.455  1.00  0.83           H  
ATOM   5189 1HZ  LYS A 340       8.575  44.133   3.042  1.00  0.83           H  
ATOM   5190 2HZ  LYS A 340       8.440  43.178   4.387  1.00  0.83           H  
ATOM   5191 3HZ  LYS A 340       9.917  43.430   3.698  1.00  0.83           H  
ATOM   5192  N   ASN A 341      14.043  37.209   4.055  1.00  0.83           N  
ATOM   5193  CA  ASN A 341      14.440  35.847   4.384  1.00  0.83           C  
ATOM   5194  C   ASN A 341      13.310  34.849   4.103  1.00  0.83           C  
ATOM   5195  O   ASN A 341      13.168  33.835   4.802  1.00  0.83           O  
ATOM   5196  CB  ASN A 341      14.870  35.766   5.846  1.00  0.83           C  
ATOM   5197  CG  ASN A 341      16.024  36.683   6.171  1.00  0.83           C  
ATOM   5198  OD1 ASN A 341      16.964  36.853   5.390  1.00  0.83           O  
ATOM   5199  ND2 ASN A 341      15.962  37.290   7.329  1.00  0.83           N  
ATOM   5200  H   ASN A 341      14.577  37.682   3.326  1.00  0.83           H  
ATOM   5201  HA  ASN A 341      15.276  35.578   3.744  1.00  0.83           H  
ATOM   5202 1HB  ASN A 341      14.041  35.980   6.515  1.00  0.83           H  
ATOM   5203 2HB  ASN A 341      15.191  34.754   6.057  1.00  0.83           H  
ATOM   5204 1HD2 ASN A 341      16.693  37.914   7.609  1.00  0.83           H  
ATOM   5205 2HD2 ASN A 341      15.181  37.132   7.935  1.00  0.83           H  
ATOM   5206  N   THR A 342      12.552  35.092   3.022  1.00  0.82           N  
ATOM   5207  CA  THR A 342      11.440  34.213   2.649  1.00  0.82           C  
ATOM   5208  C   THR A 342      11.756  33.263   1.488  1.00  0.82           C  
ATOM   5209  O   THR A 342      10.856  32.631   0.941  1.00  0.82           O  
ATOM   5210  CB  THR A 342      10.203  35.035   2.277  1.00  0.82           C  
ATOM   5211  OG1 THR A 342      10.524  35.842   1.162  1.00  0.82           O  
ATOM   5212  CG2 THR A 342       9.770  35.902   3.447  1.00  0.82           C  
ATOM   5213  H   THR A 342      12.702  35.958   2.491  1.00  0.82           H  
ATOM   5214  HA  THR A 342      11.193  33.608   3.516  1.00  0.82           H  
ATOM   5215  HB  THR A 342       9.386  34.382   2.004  1.00  0.82           H  
ATOM   5216  HG1 THR A 342       9.942  36.625   1.114  1.00  0.82           H  
ATOM   5217 1HG2 THR A 342       8.903  36.493   3.158  1.00  0.82           H  
ATOM   5218 2HG2 THR A 342       9.521  35.275   4.303  1.00  0.82           H  
ATOM   5219 3HG2 THR A 342      10.569  36.555   3.715  1.00  0.82           H  
ATOM   5220  N   LEU A 343      13.013  33.207   1.068  1.00  0.79           N  
ATOM   5221  CA  LEU A 343      13.393  32.295  -0.006  1.00  0.79           C  
ATOM   5222  C   LEU A 343      14.805  31.768   0.124  1.00  0.79           C  
ATOM   5223  O   LEU A 343      15.782  32.540   0.115  1.00  0.79           O  
ATOM   5224  CB  LEU A 343      13.286  32.955  -1.362  1.00  0.79           C  
ATOM   5225  CG  LEU A 343      13.688  32.075  -2.539  1.00  0.79           C  
ATOM   5226  CD1 LEU A 343      12.694  30.894  -2.669  1.00  0.79           C  
ATOM   5227  CD2 LEU A 343      13.763  32.938  -3.754  1.00  0.79           C  
ATOM   5228  H   LEU A 343      13.703  33.774   1.529  1.00  0.79           H  
ATOM   5229  HA  LEU A 343      12.713  31.446   0.018  1.00  0.79           H  
ATOM   5230 1HB  LEU A 343      12.256  33.261  -1.506  1.00  0.79           H  
ATOM   5231 2HB  LEU A 343      13.906  33.843  -1.376  1.00  0.79           H  
ATOM   5232  HG  LEU A 343      14.675  31.648  -2.356  1.00  0.79           H  
ATOM   5233 1HD1 LEU A 343      12.988  30.252  -3.489  1.00  0.79           H  
ATOM   5234 2HD1 LEU A 343      12.696  30.310  -1.745  1.00  0.79           H  
ATOM   5235 3HD1 LEU A 343      11.697  31.283  -2.842  1.00  0.79           H  
ATOM   5236 1HD2 LEU A 343      14.081  32.357  -4.604  1.00  0.79           H  
ATOM   5237 2HD2 LEU A 343      12.802  33.388  -3.955  1.00  0.79           H  
ATOM   5238 3HD2 LEU A 343      14.488  33.711  -3.555  1.00  0.79           H  
ATOM   5239  N   TYR A 344      14.890  30.441   0.156  1.00  0.76           N  
ATOM   5240  CA  TYR A 344      16.133  29.682   0.265  1.00  0.76           C  
ATOM   5241  C   TYR A 344      16.182  28.631  -0.861  1.00  0.76           C  
ATOM   5242  O   TYR A 344      15.128  28.246  -1.395  1.00  0.76           O  
ATOM   5243  CB  TYR A 344      16.134  28.955   1.609  1.00  0.76           C  
ATOM   5244  CG  TYR A 344      15.918  29.840   2.798  1.00  0.76           C  
ATOM   5245  CD1 TYR A 344      14.611  30.210   3.069  1.00  0.76           C  
ATOM   5246  CD2 TYR A 344      16.930  30.232   3.643  1.00  0.76           C  
ATOM   5247  CE1 TYR A 344      14.309  30.996   4.128  1.00  0.76           C  
ATOM   5248  CE2 TYR A 344      16.611  31.022   4.744  1.00  0.76           C  
ATOM   5249  CZ  TYR A 344      15.303  31.411   4.969  1.00  0.76           C  
ATOM   5250  OH  TYR A 344      14.976  32.214   6.037  1.00  0.76           O  
ATOM   5251  H   TYR A 344      14.005  29.925   0.177  1.00  0.76           H  
ATOM   5252  HA  TYR A 344      16.991  30.348   0.168  1.00  0.76           H  
ATOM   5253 1HB  TYR A 344      15.333  28.241   1.608  1.00  0.76           H  
ATOM   5254 2HB  TYR A 344      17.073  28.409   1.739  1.00  0.76           H  
ATOM   5255  HD1 TYR A 344      13.815  29.879   2.409  1.00  0.76           H  
ATOM   5256  HD2 TYR A 344      17.967  29.926   3.454  1.00  0.76           H  
ATOM   5257  HE1 TYR A 344      13.274  31.292   4.309  1.00  0.76           H  
ATOM   5258  HE2 TYR A 344      17.383  31.343   5.424  1.00  0.76           H  
ATOM   5259  HH  TYR A 344      14.232  32.810   5.768  1.00  0.76           H  
ATOM   5260  N   PHE A 345      17.391  28.174  -1.208  1.00  0.74           N  
ATOM   5261  CA  PHE A 345      17.557  27.081  -2.157  1.00  0.74           C  
ATOM   5262  C   PHE A 345      18.345  25.924  -1.549  1.00  0.74           C  
ATOM   5263  O   PHE A 345      19.163  26.101  -0.640  1.00  0.74           O  
ATOM   5264  CB  PHE A 345      18.238  27.525  -3.462  1.00  0.74           C  
ATOM   5265  CG  PHE A 345      17.431  28.469  -4.319  1.00  0.74           C  
ATOM   5266  CD1 PHE A 345      17.489  29.836  -4.132  1.00  0.74           C  
ATOM   5267  CD2 PHE A 345      16.621  27.966  -5.335  1.00  0.74           C  
ATOM   5268  CE1 PHE A 345      16.758  30.692  -4.936  1.00  0.74           C  
ATOM   5269  CE2 PHE A 345      15.893  28.808  -6.135  1.00  0.74           C  
ATOM   5270  CZ  PHE A 345      15.962  30.175  -5.937  1.00  0.74           C  
ATOM   5271  H   PHE A 345      18.228  28.559  -0.777  1.00  0.74           H  
ATOM   5272  HA  PHE A 345      16.570  26.713  -2.411  1.00  0.74           H  
ATOM   5273 1HB  PHE A 345      19.178  28.008  -3.228  1.00  0.74           H  
ATOM   5274 2HB  PHE A 345      18.470  26.642  -4.058  1.00  0.74           H  
ATOM   5275  HD1 PHE A 345      18.115  30.220  -3.343  1.00  0.74           H  
ATOM   5276  HD2 PHE A 345      16.573  26.882  -5.490  1.00  0.74           H  
ATOM   5277  HE1 PHE A 345      16.811  31.771  -4.779  1.00  0.74           H  
ATOM   5278  HE2 PHE A 345      15.269  28.395  -6.922  1.00  0.74           H  
ATOM   5279  HZ  PHE A 345      15.390  30.841  -6.569  1.00  0.74           H  
ATOM   5280  N   GLU A 346      18.093  24.731  -2.055  1.00  0.72           N  
ATOM   5281  CA  GLU A 346      18.825  23.542  -1.625  1.00  0.72           C  
ATOM   5282  C   GLU A 346      19.340  22.727  -2.782  1.00  0.72           C  
ATOM   5283  O   GLU A 346      18.662  22.557  -3.791  1.00  0.72           O  
ATOM   5284  CB  GLU A 346      17.949  22.664  -0.743  1.00  0.72           C  
ATOM   5285  CG  GLU A 346      18.498  21.362  -0.289  1.00  0.72           C  
ATOM   5286  CD  GLU A 346      17.476  20.582   0.529  1.00  0.72           C  
ATOM   5287  OE1 GLU A 346      16.412  21.090   0.823  1.00  0.72           O  
ATOM   5288  OE2 GLU A 346      17.756  19.489   0.873  1.00  0.72           O  
ATOM   5289  H   GLU A 346      17.347  24.655  -2.748  1.00  0.72           H  
ATOM   5290  HA  GLU A 346      19.682  23.865  -1.041  1.00  0.72           H  
ATOM   5291 1HB  GLU A 346      17.855  23.163   0.177  1.00  0.72           H  
ATOM   5292 2HB  GLU A 346      16.975  22.522  -1.186  1.00  0.72           H  
ATOM   5293 1HG  GLU A 346      18.809  20.786  -1.130  1.00  0.72           H  
ATOM   5294 2HG  GLU A 346      19.380  21.550   0.329  1.00  0.72           H  
ATOM   5295  N   LEU A 347      20.568  22.273  -2.646  1.00  0.71           N  
ATOM   5296  CA  LEU A 347      21.176  21.386  -3.615  1.00  0.71           C  
ATOM   5297  C   LEU A 347      21.112  19.956  -3.076  1.00  0.71           C  
ATOM   5298  O   LEU A 347      21.585  19.682  -1.969  1.00  0.71           O  
ATOM   5299  CB  LEU A 347      22.598  21.844  -3.879  1.00  0.71           C  
ATOM   5300  CG  LEU A 347      23.407  20.994  -4.787  1.00  0.71           C  
ATOM   5301  CD1 LEU A 347      22.819  21.006  -6.154  1.00  0.71           C  
ATOM   5302  CD2 LEU A 347      24.838  21.527  -4.787  1.00  0.71           C  
ATOM   5303  H   LEU A 347      21.078  22.516  -1.797  1.00  0.71           H  
ATOM   5304  HA  LEU A 347      20.611  21.428  -4.546  1.00  0.71           H  
ATOM   5305 1HB  LEU A 347      22.558  22.841  -4.315  1.00  0.71           H  
ATOM   5306 2HB  LEU A 347      23.123  21.911  -2.923  1.00  0.71           H  
ATOM   5307  HG  LEU A 347      23.380  19.970  -4.435  1.00  0.71           H  
ATOM   5308 1HD1 LEU A 347      23.421  20.384  -6.793  1.00  0.71           H  
ATOM   5309 2HD1 LEU A 347      21.792  20.625  -6.127  1.00  0.71           H  
ATOM   5310 3HD1 LEU A 347      22.823  22.023  -6.520  1.00  0.71           H  
ATOM   5311 1HD2 LEU A 347      25.464  20.918  -5.432  1.00  0.71           H  
ATOM   5312 2HD2 LEU A 347      24.845  22.546  -5.140  1.00  0.71           H  
ATOM   5313 3HD2 LEU A 347      25.220  21.493  -3.770  1.00  0.71           H  
ATOM   5314  N   VAL A 348      20.462  19.068  -3.834  1.00  0.72           N  
ATOM   5315  CA  VAL A 348      20.213  17.693  -3.409  1.00  0.72           C  
ATOM   5316  C   VAL A 348      20.744  16.611  -4.347  1.00  0.72           C  
ATOM   5317  O   VAL A 348      20.521  16.659  -5.557  1.00  0.72           O  
ATOM   5318  CB  VAL A 348      18.678  17.449  -3.334  1.00  0.72           C  
ATOM   5319  CG1 VAL A 348      18.359  15.987  -2.886  1.00  0.72           C  
ATOM   5320  CG2 VAL A 348      18.031  18.475  -2.476  1.00  0.72           C  
ATOM   5321  H   VAL A 348      20.076  19.376  -4.723  1.00  0.72           H  
ATOM   5322  HA  VAL A 348      20.662  17.553  -2.427  1.00  0.72           H  
ATOM   5323  HB  VAL A 348      18.263  17.549  -4.340  1.00  0.72           H  
ATOM   5324 1HG1 VAL A 348      17.276  15.840  -2.883  1.00  0.72           H  
ATOM   5325 2HG1 VAL A 348      18.802  15.284  -3.575  1.00  0.72           H  
ATOM   5326 3HG1 VAL A 348      18.746  15.807  -1.899  1.00  0.72           H  
ATOM   5327 1HG2 VAL A 348      16.955  18.309  -2.462  1.00  0.72           H  
ATOM   5328 2HG2 VAL A 348      18.414  18.414  -1.482  1.00  0.72           H  
ATOM   5329 3HG2 VAL A 348      18.237  19.463  -2.890  1.00  0.72           H  
ATOM   5330  N   GLN A 349      21.402  15.608  -3.785  1.00  0.76           N  
ATOM   5331  CA  GLN A 349      21.748  14.428  -4.574  1.00  0.76           C  
ATOM   5332  C   GLN A 349      21.244  13.207  -3.825  1.00  0.76           C  
ATOM   5333  O   GLN A 349      21.394  13.099  -2.605  1.00  0.76           O  
ATOM   5334  CB  GLN A 349      23.225  14.308  -4.889  1.00  0.76           C  
ATOM   5335  CG  GLN A 349      23.543  13.096  -5.744  1.00  0.76           C  
ATOM   5336  CD  GLN A 349      24.975  12.993  -6.152  1.00  0.76           C  
ATOM   5337  OE1 GLN A 349      25.823  13.784  -5.729  1.00  0.76           O  
ATOM   5338  NE2 GLN A 349      25.274  12.013  -6.987  1.00  0.76           N  
ATOM   5339  H   GLN A 349      21.646  15.667  -2.796  1.00  0.76           H  
ATOM   5340  HA  GLN A 349      21.218  14.468  -5.527  1.00  0.76           H  
ATOM   5341 1HB  GLN A 349      23.531  15.183  -5.457  1.00  0.76           H  
ATOM   5342 2HB  GLN A 349      23.808  14.268  -3.980  1.00  0.76           H  
ATOM   5343 1HG  GLN A 349      23.276  12.197  -5.212  1.00  0.76           H  
ATOM   5344 2HG  GLN A 349      22.949  13.182  -6.645  1.00  0.76           H  
ATOM   5345 1HE2 GLN A 349      26.215  11.890  -7.316  1.00  0.76           H  
ATOM   5346 2HE2 GLN A 349      24.556  11.400  -7.317  1.00  0.76           H  
ATOM   5347  N   ARG A 350      20.604  12.304  -4.548  1.00  0.84           N  
ATOM   5348  CA  ARG A 350      20.030  11.112  -3.940  1.00  0.84           C  
ATOM   5349  C   ARG A 350      20.842   9.889  -4.351  1.00  0.84           C  
ATOM   5350  O   ARG A 350      21.051   9.657  -5.538  1.00  0.84           O  
ATOM   5351  CB  ARG A 350      18.595  10.985  -4.423  1.00  0.84           C  
ATOM   5352  CG  ARG A 350      17.665  12.149  -4.022  1.00  0.84           C  
ATOM   5353  CD  ARG A 350      16.262  12.074  -4.589  1.00  0.84           C  
ATOM   5354  NE  ARG A 350      15.438  13.175  -4.102  1.00  0.84           N  
ATOM   5355  CZ  ARG A 350      14.829  13.167  -2.894  1.00  0.84           C  
ATOM   5356  NH1 ARG A 350      14.979  12.162  -2.095  1.00  0.84           N  
ATOM   5357  NH2 ARG A 350      14.089  14.161  -2.501  1.00  0.84           N  
ATOM   5358  H   ARG A 350      20.508  12.447  -5.545  1.00  0.84           H  
ATOM   5359  HA  ARG A 350      20.051  11.205  -2.854  1.00  0.84           H  
ATOM   5360 1HB  ARG A 350      18.583  10.924  -5.488  1.00  0.84           H  
ATOM   5361 2HB  ARG A 350      18.184  10.066  -4.043  1.00  0.84           H  
ATOM   5362 1HG  ARG A 350      17.570  12.166  -2.969  1.00  0.84           H  
ATOM   5363 2HG  ARG A 350      18.104  13.086  -4.362  1.00  0.84           H  
ATOM   5364 1HD  ARG A 350      16.308  12.158  -5.670  1.00  0.84           H  
ATOM   5365 2HD  ARG A 350      15.771  11.160  -4.334  1.00  0.84           H  
ATOM   5366  HE  ARG A 350      15.266  13.993  -4.718  1.00  0.84           H  
ATOM   5367 1HH1 ARG A 350      15.561  11.396  -2.376  1.00  0.84           H  
ATOM   5368 2HH1 ARG A 350      14.505  12.198  -1.176  1.00  0.84           H  
ATOM   5369 1HH2 ARG A 350      13.965  14.969  -3.110  1.00  0.84           H  
ATOM   5370 2HH2 ARG A 350      13.658  14.124  -1.586  1.00  0.84           H  
ATOM   5371  N   ILE A 351      21.324   9.110  -3.384  1.00  0.97           N  
ATOM   5372  CA  ILE A 351      22.167   7.973  -3.737  1.00  0.97           C  
ATOM   5373  C   ILE A 351      21.736   6.652  -3.079  1.00  0.97           C  
ATOM   5374  O   ILE A 351      21.156   6.616  -1.990  1.00  0.97           O  
ATOM   5375  CB  ILE A 351      23.639   8.282  -3.355  1.00  0.97           C  
ATOM   5376  CG1 ILE A 351      23.724   8.476  -1.878  1.00  0.97           C  
ATOM   5377  CG2 ILE A 351      24.140   9.557  -4.070  1.00  0.97           C  
ATOM   5378  CD1 ILE A 351      25.095   8.613  -1.342  1.00  0.97           C  
ATOM   5379  H   ILE A 351      21.132   9.319  -2.405  1.00  0.97           H  
ATOM   5380  HA  ILE A 351      22.120   7.833  -4.815  1.00  0.97           H  
ATOM   5381  HB  ILE A 351      24.267   7.437  -3.627  1.00  0.97           H  
ATOM   5382 1HG1 ILE A 351      23.170   9.369  -1.609  1.00  0.97           H  
ATOM   5383 2HG1 ILE A 351      23.255   7.621  -1.417  1.00  0.97           H  
ATOM   5384 1HG2 ILE A 351      25.173   9.753  -3.785  1.00  0.97           H  
ATOM   5385 2HG2 ILE A 351      24.081   9.421  -5.150  1.00  0.97           H  
ATOM   5386 3HG2 ILE A 351      23.528  10.402  -3.774  1.00  0.97           H  
ATOM   5387 1HD1 ILE A 351      25.039   8.736  -0.265  1.00  0.97           H  
ATOM   5388 2HD1 ILE A 351      25.674   7.720  -1.578  1.00  0.97           H  
ATOM   5389 3HD1 ILE A 351      25.573   9.482  -1.785  1.00  0.97           H  
ATOM   5390  N   GLY A 352      22.040   5.550  -3.760  1.00  1.16           N  
ATOM   5391  CA  GLY A 352      21.809   4.194  -3.255  1.00  1.16           C  
ATOM   5392  C   GLY A 352      20.457   3.580  -3.645  1.00  1.16           C  
ATOM   5393  O   GLY A 352      20.295   2.364  -3.585  1.00  1.16           O  
ATOM   5394  H   GLY A 352      22.491   5.656  -4.659  1.00  1.16           H  
ATOM   5395 1HA  GLY A 352      22.608   3.545  -3.617  1.00  1.16           H  
ATOM   5396 2HA  GLY A 352      21.895   4.203  -2.169  1.00  1.16           H  
ATOM   5397  N   CYS A 353      19.514   4.409  -4.103  1.00  1.42           N  
ATOM   5398  CA  CYS A 353      18.198   3.905  -4.498  1.00  1.42           C  
ATOM   5399  C   CYS A 353      18.193   3.478  -5.963  1.00  1.42           C  
ATOM   5400  O   CYS A 353      17.274   2.819  -6.428  1.00  1.42           O  
ATOM   5401  CB  CYS A 353      17.130   4.974  -4.291  1.00  1.42           C  
ATOM   5402  SG  CYS A 353      17.289   6.413  -5.387  1.00  1.42           S  
ATOM   5403  H   CYS A 353      19.692   5.402  -4.117  1.00  1.42           H  
ATOM   5404  HA  CYS A 353      17.956   3.042  -3.881  1.00  1.42           H  
ATOM   5405 1HB  CYS A 353      16.143   4.538  -4.444  1.00  1.42           H  
ATOM   5406 2HB  CYS A 353      17.172   5.328  -3.259  1.00  1.42           H  
ATOM   5407  N   LEU A 354      19.202   3.945  -6.682  1.00  1.71           N  
ATOM   5408  CA  LEU A 354      19.546   3.661  -8.085  1.00  1.71           C  
ATOM   5409  C   LEU A 354      18.502   3.879  -9.202  1.00  1.71           C  
ATOM   5410  O   LEU A 354      18.875   4.102 -10.358  1.00  1.71           O  
ATOM   5411  CB  LEU A 354      19.999   2.207  -8.154  1.00  1.71           C  
ATOM   5412  CG  LEU A 354      21.251   1.890  -7.328  1.00  1.71           C  
ATOM   5413  CD1 LEU A 354      21.520   0.406  -7.377  1.00  1.71           C  
ATOM   5414  CD2 LEU A 354      22.419   2.689  -7.859  1.00  1.71           C  
ATOM   5415  H   LEU A 354      19.849   4.523  -6.175  1.00  1.71           H  
ATOM   5416  HA  LEU A 354      20.400   4.293  -8.323  1.00  1.71           H  
ATOM   5417 1HB  LEU A 354      19.189   1.567  -7.805  1.00  1.71           H  
ATOM   5418 2HB  LEU A 354      20.210   1.957  -9.193  1.00  1.71           H  
ATOM   5419  HG  LEU A 354      21.077   2.160  -6.286  1.00  1.71           H  
ATOM   5420 1HD1 LEU A 354      22.401   0.177  -6.778  1.00  1.71           H  
ATOM   5421 2HD1 LEU A 354      20.660  -0.131  -6.978  1.00  1.71           H  
ATOM   5422 3HD1 LEU A 354      21.693   0.102  -8.409  1.00  1.71           H  
ATOM   5423 1HD2 LEU A 354      23.307   2.471  -7.266  1.00  1.71           H  
ATOM   5424 2HD2 LEU A 354      22.602   2.420  -8.900  1.00  1.71           H  
ATOM   5425 3HD2 LEU A 354      22.190   3.752  -7.793  1.00  1.71           H  
ATOM   5426  N   VAL A 355      17.216   3.936  -8.891  1.00  1.99           N  
ATOM   5427  CA  VAL A 355      16.239   4.042  -9.966  1.00  1.99           C  
ATOM   5428  C   VAL A 355      15.920   5.465 -10.354  1.00  1.99           C  
ATOM   5429  O   VAL A 355      14.888   6.018  -9.981  1.00  1.99           O  
ATOM   5430  CB  VAL A 355      14.939   3.323  -9.583  1.00  1.99           C  
ATOM   5431  CG1 VAL A 355      13.973   3.362 -10.750  1.00  1.99           C  
ATOM   5432  CG2 VAL A 355      15.251   1.885  -9.200  1.00  1.99           C  
ATOM   5433  H   VAL A 355      16.931   3.765  -7.936  1.00  1.99           H  
ATOM   5434  HA  VAL A 355      16.649   3.536 -10.841  1.00  1.99           H  
ATOM   5435  HB  VAL A 355      14.474   3.840  -8.741  1.00  1.99           H  
ATOM   5436 1HG1 VAL A 355      13.046   2.862 -10.475  1.00  1.99           H  
ATOM   5437 2HG1 VAL A 355      13.766   4.399 -11.009  1.00  1.99           H  
ATOM   5438 3HG1 VAL A 355      14.420   2.858 -11.607  1.00  1.99           H  
ATOM   5439 1HG2 VAL A 355      14.330   1.372  -8.925  1.00  1.99           H  
ATOM   5440 2HG2 VAL A 355      15.712   1.377 -10.047  1.00  1.99           H  
ATOM   5441 3HG2 VAL A 355      15.937   1.873  -8.356  1.00  1.99           H  
ATOM   5442  N   SER A 356      16.841   6.053 -11.103  1.00  2.20           N  
ATOM   5443  CA  SER A 356      16.761   7.441 -11.570  1.00  2.20           C  
ATOM   5444  C   SER A 356      16.427   8.447 -10.459  1.00  2.20           C  
ATOM   5445  O   SER A 356      15.706   9.414 -10.696  1.00  2.20           O  
ATOM   5446  CB  SER A 356      15.726   7.562 -12.676  1.00  2.20           C  
ATOM   5447  OG  SER A 356      16.070   6.773 -13.787  1.00  2.20           O  
ATOM   5448  H   SER A 356      17.660   5.481 -11.317  1.00  2.20           H  
ATOM   5449  HA  SER A 356      17.735   7.710 -11.981  1.00  2.20           H  
ATOM   5450 1HB  SER A 356      14.749   7.259 -12.299  1.00  2.20           H  
ATOM   5451 2HB  SER A 356      15.647   8.604 -12.980  1.00  2.20           H  
ATOM   5452  HG  SER A 356      15.381   6.923 -14.441  1.00  2.20           H  
ATOM   5453  N   MET A 357      16.977   8.237  -9.262  1.00  2.28           N  
ATOM   5454  CA  MET A 357      16.739   9.111  -8.112  1.00  2.28           C  
ATOM   5455  C   MET A 357      15.243   9.425  -7.918  1.00  2.28           C  
ATOM   5456  O   MET A 357      14.844  10.588  -7.794  1.00  2.28           O  
ATOM   5457  CB  MET A 357      17.545  10.390  -8.253  1.00  2.28           C  
ATOM   5458  CG  MET A 357      19.060  10.168  -8.211  1.00  2.28           C  
ATOM   5459  SD  MET A 357      20.024  11.712  -8.235  1.00  2.28           S  
ATOM   5460  CE  MET A 357      21.691  11.120  -8.439  1.00  2.28           C  
ATOM   5461  H   MET A 357      17.563   7.425  -9.149  1.00  2.28           H  
ATOM   5462  HA  MET A 357      17.091   8.601  -7.226  1.00  2.28           H  
ATOM   5463 1HB  MET A 357      17.300  10.883  -9.195  1.00  2.28           H  
ATOM   5464 2HB  MET A 357      17.279  11.063  -7.459  1.00  2.28           H  
ATOM   5465 1HG  MET A 357      19.320   9.603  -7.322  1.00  2.28           H  
ATOM   5466 2HG  MET A 357      19.355   9.575  -9.076  1.00  2.28           H  
ATOM   5467 1HE  MET A 357      22.362  11.951  -8.464  1.00  2.28           H  
ATOM   5468 2HE  MET A 357      21.961  10.468  -7.621  1.00  2.28           H  
ATOM   5469 3HE  MET A 357      21.767  10.574  -9.380  1.00  2.28           H  
ATOM   5470  N   LYS A 358      14.411   8.382  -7.838  1.00  2.21           N  
ATOM   5471  CA  LYS A 358      12.955   8.536  -7.848  1.00  2.21           C  
ATOM   5472  C   LYS A 358      12.255   9.080  -6.605  1.00  2.21           C  
ATOM   5473  O   LYS A 358      11.466   8.393  -5.947  1.00  2.21           O  
ATOM   5474  CB  LYS A 358      12.317   7.198  -8.201  1.00  2.21           C  
ATOM   5475  CG  LYS A 358      10.809   7.235  -8.365  1.00  2.21           C  
ATOM   5476  CD  LYS A 358      10.268   5.893  -8.844  1.00  2.21           C  
ATOM   5477  CE  LYS A 358      10.681   5.615 -10.278  1.00  2.21           C  
ATOM   5478  NZ  LYS A 358       9.958   6.482 -11.227  1.00  2.21           N  
ATOM   5479  H   LYS A 358      14.802   7.449  -7.879  1.00  2.21           H  
ATOM   5480  HA  LYS A 358      12.723   9.227  -8.660  1.00  2.21           H  
ATOM   5481 1HB  LYS A 358      12.733   6.841  -9.138  1.00  2.21           H  
ATOM   5482 2HB  LYS A 358      12.564   6.464  -7.435  1.00  2.21           H  
ATOM   5483 1HG  LYS A 358      10.367   7.463  -7.405  1.00  2.21           H  
ATOM   5484 2HG  LYS A 358      10.523   8.020  -9.071  1.00  2.21           H  
ATOM   5485 1HD  LYS A 358      10.643   5.094  -8.205  1.00  2.21           H  
ATOM   5486 2HD  LYS A 358       9.178   5.907  -8.785  1.00  2.21           H  
ATOM   5487 1HE  LYS A 358      11.752   5.796 -10.380  1.00  2.21           H  
ATOM   5488 2HE  LYS A 358      10.475   4.573 -10.520  1.00  2.21           H  
ATOM   5489 1HZ  LYS A 358      10.258   6.277 -12.166  1.00  2.21           H  
ATOM   5490 2HZ  LYS A 358       8.967   6.306 -11.140  1.00  2.21           H  
ATOM   5491 3HZ  LYS A 358      10.155   7.454 -11.011  1.00  2.21           H  
ATOM   5492  N   GLY A 359      12.543  10.332  -6.295  1.00  2.04           N  
ATOM   5493  CA  GLY A 359      11.819  11.121  -5.294  1.00  2.04           C  
ATOM   5494  C   GLY A 359      11.948  10.774  -3.812  1.00  2.04           C  
ATOM   5495  O   GLY A 359      12.277  11.621  -2.993  1.00  2.04           O  
ATOM   5496  H   GLY A 359      13.273  10.769  -6.855  1.00  2.04           H  
ATOM   5497 1HA  GLY A 359      12.158  12.145  -5.421  1.00  2.04           H  
ATOM   5498 2HA  GLY A 359      10.764  11.125  -5.562  1.00  2.04           H  
ATOM   5499  N   GLY A 360      11.603   9.548  -3.452  1.00  1.85           N  
ATOM   5500  CA  GLY A 360      11.590   9.107  -2.050  1.00  1.85           C  
ATOM   5501  C   GLY A 360      12.899   8.499  -1.557  1.00  1.85           C  
ATOM   5502  O   GLY A 360      13.027   8.156  -0.386  1.00  1.85           O  
ATOM   5503  H   GLY A 360      11.353   8.911  -4.203  1.00  1.85           H  
ATOM   5504 1HA  GLY A 360      11.326   9.952  -1.416  1.00  1.85           H  
ATOM   5505 2HA  GLY A 360      10.797   8.370  -1.923  1.00  1.85           H  
ATOM   5506  N   CYS A 361      13.913   8.497  -2.399  1.00  1.67           N  
ATOM   5507  CA  CYS A 361      15.213   7.840  -2.170  1.00  1.67           C  
ATOM   5508  C   CYS A 361      15.967   8.076  -0.851  1.00  1.67           C  
ATOM   5509  O   CYS A 361      16.995   7.464  -0.623  1.00  1.67           O  
ATOM   5510  CB  CYS A 361      16.147   8.241  -3.276  1.00  1.67           C  
ATOM   5511  SG  CYS A 361      15.701   7.582  -4.869  1.00  1.67           S  
ATOM   5512  H   CYS A 361      13.738   8.890  -3.311  1.00  1.67           H  
ATOM   5513  HA  CYS A 361      15.040   6.768  -2.255  1.00  1.67           H  
ATOM   5514 1HB  CYS A 361      16.151   9.296  -3.336  1.00  1.67           H  
ATOM   5515 2HB  CYS A 361      17.162   7.922  -3.030  1.00  1.67           H  
ATOM   5516  N   GLY A 362      15.562   9.032  -0.050  1.00  1.53           N  
ATOM   5517  CA  GLY A 362      16.212   9.316   1.220  1.00  1.53           C  
ATOM   5518  C   GLY A 362      15.244  10.246   1.911  1.00  1.53           C  
ATOM   5519  O   GLY A 362      15.572  11.009   2.837  1.00  1.53           O  
ATOM   5520  H   GLY A 362      14.712   9.536  -0.270  1.00  1.53           H  
ATOM   5521 1HA  GLY A 362      16.345   8.396   1.791  1.00  1.53           H  
ATOM   5522 2HA  GLY A 362      17.185   9.760   1.067  1.00  1.53           H  
ATOM   5523  N   GLY A 363      14.029  10.182   1.388  1.00  1.41           N  
ATOM   5524  CA  GLY A 363      12.936  11.014   1.813  1.00  1.41           C  
ATOM   5525  C   GLY A 363      13.303  12.467   1.615  1.00  1.41           C  
ATOM   5526  O   GLY A 363      13.821  12.867   0.566  1.00  1.41           O  
ATOM   5527  H   GLY A 363      13.849   9.483   0.670  1.00  1.41           H  
ATOM   5528 1HA  GLY A 363      12.043  10.772   1.236  1.00  1.41           H  
ATOM   5529 2HA  GLY A 363      12.713  10.817   2.864  1.00  1.41           H  
ATOM   5530  N   PHE A 364      13.053  13.252   2.651  1.00  1.33           N  
ATOM   5531  CA  PHE A 364      13.315  14.679   2.648  1.00  1.33           C  
ATOM   5532  C   PHE A 364      14.317  15.084   3.714  1.00  1.33           C  
ATOM   5533  O   PHE A 364      14.333  16.229   4.162  1.00  1.33           O  
ATOM   5534  CB  PHE A 364      11.979  15.396   2.766  1.00  1.33           C  
ATOM   5535  CG  PHE A 364      11.185  15.063   1.563  1.00  1.33           C  
ATOM   5536  CD1 PHE A 364      10.338  13.976   1.571  1.00  1.33           C  
ATOM   5537  CD2 PHE A 364      11.302  15.815   0.409  1.00  1.33           C  
ATOM   5538  CE1 PHE A 364       9.650  13.630   0.446  1.00  1.33           C  
ATOM   5539  CE2 PHE A 364      10.601  15.482  -0.713  1.00  1.33           C  
ATOM   5540  CZ  PHE A 364       9.783  14.381  -0.696  1.00  1.33           C  
ATOM   5541  H   PHE A 364      12.644  12.837   3.475  1.00  1.33           H  
ATOM   5542  HA  PHE A 364      13.744  14.944   1.680  1.00  1.33           H  
ATOM   5543 1HB  PHE A 364      11.438  15.074   3.657  1.00  1.33           H  
ATOM   5544 2HB  PHE A 364      12.122  16.476   2.811  1.00  1.33           H  
ATOM   5545  HD1 PHE A 364      10.237  13.381   2.478  1.00  1.33           H  
ATOM   5546  HD2 PHE A 364      11.970  16.678   0.398  1.00  1.33           H  
ATOM   5547  HE1 PHE A 364       8.992  12.761   0.455  1.00  1.33           H  
ATOM   5548  HE2 PHE A 364      10.706  16.079  -1.619  1.00  1.33           H  
ATOM   5549  HZ  PHE A 364       9.228  14.100  -1.579  1.00  1.33           H  
ATOM   5550  N   GLY A 365      15.152  14.136   4.137  1.00  1.28           N  
ATOM   5551  CA  GLY A 365      16.191  14.468   5.104  1.00  1.28           C  
ATOM   5552  C   GLY A 365      15.746  14.595   6.557  1.00  1.28           C  
ATOM   5553  O   GLY A 365      16.427  15.251   7.339  1.00  1.28           O  
ATOM   5554  H   GLY A 365      15.108  13.189   3.743  1.00  1.28           H  
ATOM   5555 1HA  GLY A 365      16.972  13.709   5.043  1.00  1.28           H  
ATOM   5556 2HA  GLY A 365      16.661  15.402   4.798  1.00  1.28           H  
ATOM   5557  N   TYR A 366      14.661  13.940   6.961  1.00  1.25           N  
ATOM   5558  CA  TYR A 366      14.209  14.037   8.356  1.00  1.25           C  
ATOM   5559  C   TYR A 366      15.380  13.734   9.296  1.00  1.25           C  
ATOM   5560  O   TYR A 366      15.629  14.460  10.264  1.00  1.25           O  
ATOM   5561  CB  TYR A 366      13.051  13.080   8.637  1.00  1.25           C  
ATOM   5562  CG  TYR A 366      12.541  13.195  10.058  1.00  1.25           C  
ATOM   5563  CD1 TYR A 366      11.708  14.225  10.338  1.00  1.25           C  
ATOM   5564  CD2 TYR A 366      12.900  12.292  11.069  1.00  1.25           C  
ATOM   5565  CE1 TYR A 366      11.221  14.399  11.580  1.00  1.25           C  
ATOM   5566  CE2 TYR A 366      12.388  12.461  12.366  1.00  1.25           C  
ATOM   5567  CZ  TYR A 366      11.539  13.519  12.630  1.00  1.25           C  
ATOM   5568  OH  TYR A 366      10.977  13.715  13.933  1.00  1.25           O  
ATOM   5569  H   TYR A 366      14.135  13.394   6.295  1.00  1.25           H  
ATOM   5570  HA  TYR A 366      13.880  15.060   8.547  1.00  1.25           H  
ATOM   5571 1HB  TYR A 366      12.225  13.286   7.955  1.00  1.25           H  
ATOM   5572 2HB  TYR A 366      13.374  12.053   8.471  1.00  1.25           H  
ATOM   5573  HD1 TYR A 366      11.434  14.931   9.552  1.00  1.25           H  
ATOM   5574  HD2 TYR A 366      13.572  11.462  10.848  1.00  1.25           H  
ATOM   5575  HE1 TYR A 366      10.581  15.239  11.734  1.00  1.25           H  
ATOM   5576  HE2 TYR A 366      12.656  11.761  13.158  1.00  1.25           H  
ATOM   5577  HH  TYR A 366      11.466  13.168  14.569  1.00  1.25           H  
ATOM   5578  N   ASP A 367      16.109  12.658   8.972  1.00  1.23           N  
ATOM   5579  CA  ASP A 367      17.288  12.205   9.705  1.00  1.23           C  
ATOM   5580  C   ASP A 367      18.397  13.276   9.738  1.00  1.23           C  
ATOM   5581  O   ASP A 367      19.187  13.319  10.677  1.00  1.23           O  
ATOM   5582  CB  ASP A 367      17.766  10.863   9.108  1.00  1.23           C  
ATOM   5583  CG  ASP A 367      19.010  10.204   9.794  1.00  1.23           C  
ATOM   5584  OD1 ASP A 367      18.934   9.879  10.964  1.00  1.23           O  
ATOM   5585  OD2 ASP A 367      20.011   9.983   9.095  1.00  1.23           O  
ATOM   5586  H   ASP A 367      15.821  12.128   8.161  1.00  1.23           H  
ATOM   5587  HA  ASP A 367      16.985  12.011  10.735  1.00  1.23           H  
ATOM   5588 1HB  ASP A 367      16.948  10.144   9.175  1.00  1.23           H  
ATOM   5589 2HB  ASP A 367      17.962  10.984   8.054  1.00  1.23           H  
ATOM   5590  N   ASN A 368      18.490  14.128   8.706  1.00  1.22           N  
ATOM   5591  CA  ASN A 368      19.479  15.206   8.687  1.00  1.22           C  
ATOM   5592  C   ASN A 368      19.191  16.176   9.777  1.00  1.22           C  
ATOM   5593  O   ASN A 368      20.060  16.523  10.578  1.00  1.22           O  
ATOM   5594  CB  ASN A 368      19.490  15.980   7.376  1.00  1.22           C  
ATOM   5595  CG  ASN A 368      20.338  17.178   7.463  1.00  1.22           C  
ATOM   5596  OD1 ASN A 368      21.537  17.153   7.756  1.00  1.22           O  
ATOM   5597  ND2 ASN A 368      19.704  18.296   7.199  1.00  1.22           N  
ATOM   5598  H   ASN A 368      17.809  14.101   7.964  1.00  1.22           H  
ATOM   5599  HA  ASN A 368      20.467  14.783   8.871  1.00  1.22           H  
ATOM   5600 1HB  ASN A 368      19.826  15.367   6.554  1.00  1.22           H  
ATOM   5601 2HB  ASN A 368      18.501  16.321   7.136  1.00  1.22           H  
ATOM   5602 1HD2 ASN A 368      20.184  19.169   7.235  1.00  1.22           H  
ATOM   5603 2HD2 ASN A 368      18.730  18.271   6.964  1.00  1.22           H  
ATOM   5604  N   TYR A 369      17.953  16.627   9.797  1.00  1.20           N  
ATOM   5605  CA  TYR A 369      17.550  17.632  10.748  1.00  1.20           C  
ATOM   5606  C   TYR A 369      17.643  17.090  12.160  1.00  1.20           C  
ATOM   5607  O   TYR A 369      18.088  17.788  13.074  1.00  1.20           O  
ATOM   5608  CB  TYR A 369      16.137  18.069  10.426  1.00  1.20           C  
ATOM   5609  CG  TYR A 369      16.029  18.924   9.225  1.00  1.20           C  
ATOM   5610  CD1 TYR A 369      15.597  18.369   8.035  1.00  1.20           C  
ATOM   5611  CD2 TYR A 369      16.335  20.267   9.302  1.00  1.20           C  
ATOM   5612  CE1 TYR A 369      15.475  19.155   6.913  1.00  1.20           C  
ATOM   5613  CE2 TYR A 369      16.205  21.060   8.188  1.00  1.20           C  
ATOM   5614  CZ  TYR A 369      15.779  20.511   7.000  1.00  1.20           C  
ATOM   5615  OH  TYR A 369      15.643  21.314   5.912  1.00  1.20           O  
ATOM   5616  H   TYR A 369      17.290  16.254   9.112  1.00  1.20           H  
ATOM   5617  HA  TYR A 369      18.223  18.484  10.664  1.00  1.20           H  
ATOM   5618 1HB  TYR A 369      15.553  17.182  10.231  1.00  1.20           H  
ATOM   5619 2HB  TYR A 369      15.697  18.590  11.276  1.00  1.20           H  
ATOM   5620  HD1 TYR A 369      15.352  17.312   7.989  1.00  1.20           H  
ATOM   5621  HD2 TYR A 369      16.669  20.699  10.246  1.00  1.20           H  
ATOM   5622  HE1 TYR A 369      15.133  18.716   5.972  1.00  1.20           H  
ATOM   5623  HE2 TYR A 369      16.437  22.123   8.245  1.00  1.20           H  
ATOM   5624  HH  TYR A 369      15.852  20.815   5.106  1.00  1.20           H  
ATOM   5625  N   ALA A 370      17.258  15.827  12.348  1.00  1.19           N  
ATOM   5626  CA  ALA A 370      17.345  15.239  13.670  1.00  1.19           C  
ATOM   5627  C   ALA A 370      18.801  15.139  14.110  1.00  1.19           C  
ATOM   5628  O   ALA A 370      19.159  15.570  15.209  1.00  1.19           O  
ATOM   5629  CB  ALA A 370      16.709  13.861  13.667  1.00  1.19           C  
ATOM   5630  H   ALA A 370      16.878  15.285  11.571  1.00  1.19           H  
ATOM   5631  HA  ALA A 370      16.814  15.884  14.369  1.00  1.19           H  
ATOM   5632 1HB  ALA A 370      16.764  13.433  14.666  1.00  1.19           H  
ATOM   5633 2HB  ALA A 370      15.667  13.939  13.358  1.00  1.19           H  
ATOM   5634 3HB  ALA A 370      17.244  13.221  12.967  1.00  1.19           H  
ATOM   5635  N   ALA A 371      19.660  14.616  13.224  1.00  1.18           N  
ATOM   5636  CA  ALA A 371      21.077  14.452  13.518  1.00  1.18           C  
ATOM   5637  C   ALA A 371      21.759  15.776  13.775  1.00  1.18           C  
ATOM   5638  O   ALA A 371      22.632  15.879  14.639  1.00  1.18           O  
ATOM   5639  CB  ALA A 371      21.763  13.759  12.360  1.00  1.18           C  
ATOM   5640  H   ALA A 371      19.331  14.285  12.318  1.00  1.18           H  
ATOM   5641  HA  ALA A 371      21.167  13.842  14.418  1.00  1.18           H  
ATOM   5642 1HB  ALA A 371      22.816  13.621  12.591  1.00  1.18           H  
ATOM   5643 2HB  ALA A 371      21.293  12.790  12.185  1.00  1.18           H  
ATOM   5644 3HB  ALA A 371      21.663  14.371  11.466  1.00  1.18           H  
ATOM   5645  N   LEU A 372      21.374  16.791  13.013  1.00  1.17           N  
ATOM   5646  CA  LEU A 372      21.982  18.088  13.153  1.00  1.17           C  
ATOM   5647  C   LEU A 372      21.567  18.719  14.458  1.00  1.17           C  
ATOM   5648  O   LEU A 372      22.414  19.241  15.180  1.00  1.17           O  
ATOM   5649  CB  LEU A 372      21.650  18.961  11.954  1.00  1.17           C  
ATOM   5650  CG  LEU A 372      22.277  20.302  11.989  1.00  1.17           C  
ATOM   5651  CD1 LEU A 372      23.748  20.104  12.124  1.00  1.17           C  
ATOM   5652  CD2 LEU A 372      21.966  21.030  10.690  1.00  1.17           C  
ATOM   5653  H   LEU A 372      20.665  16.655  12.298  1.00  1.17           H  
ATOM   5654  HA  LEU A 372      23.056  17.966  13.179  1.00  1.17           H  
ATOM   5655 1HB  LEU A 372      21.972  18.451  11.044  1.00  1.17           H  
ATOM   5656 2HB  LEU A 372      20.567  19.090  11.908  1.00  1.17           H  
ATOM   5657  HG  LEU A 372      21.911  20.879  12.843  1.00  1.17           H  
ATOM   5658 1HD1 LEU A 372      24.238  21.079  12.143  1.00  1.17           H  
ATOM   5659 2HD1 LEU A 372      23.962  19.572  13.049  1.00  1.17           H  
ATOM   5660 3HD1 LEU A 372      24.090  19.516  11.282  1.00  1.17           H  
ATOM   5661 1HD2 LEU A 372      22.446  22.012  10.704  1.00  1.17           H  
ATOM   5662 2HD2 LEU A 372      22.344  20.448   9.846  1.00  1.17           H  
ATOM   5663 3HD2 LEU A 372      20.887  21.152  10.595  1.00  1.17           H  
ATOM   5664  N   LYS A 373      20.281  18.640  14.792  1.00  1.15           N  
ATOM   5665  CA  LYS A 373      19.804  19.197  16.043  1.00  1.15           C  
ATOM   5666  C   LYS A 373      20.575  18.557  17.187  1.00  1.15           C  
ATOM   5667  O   LYS A 373      21.122  19.258  18.039  1.00  1.15           O  
ATOM   5668  CB  LYS A 373      18.296  18.954  16.178  1.00  1.15           C  
ATOM   5669  CG  LYS A 373      17.595  19.520  17.430  1.00  1.15           C  
ATOM   5670  CD  LYS A 373      16.077  19.234  17.336  1.00  1.15           C  
ATOM   5671  CE  LYS A 373      15.247  19.899  18.449  1.00  1.15           C  
ATOM   5672  NZ  LYS A 373      15.468  19.280  19.804  1.00  1.15           N  
ATOM   5673  H   LYS A 373      19.608  18.200  14.163  1.00  1.15           H  
ATOM   5674  HA  LYS A 373      20.001  20.271  16.053  1.00  1.15           H  
ATOM   5675 1HB  LYS A 373      17.794  19.368  15.303  1.00  1.15           H  
ATOM   5676 2HB  LYS A 373      18.114  17.877  16.160  1.00  1.15           H  
ATOM   5677 1HG  LYS A 373      17.999  19.036  18.326  1.00  1.15           H  
ATOM   5678 2HG  LYS A 373      17.763  20.591  17.507  1.00  1.15           H  
ATOM   5679 1HD  LYS A 373      15.707  19.583  16.371  1.00  1.15           H  
ATOM   5680 2HD  LYS A 373      15.922  18.157  17.388  1.00  1.15           H  
ATOM   5681 1HE  LYS A 373      15.496  20.953  18.504  1.00  1.15           H  
ATOM   5682 2HE  LYS A 373      14.189  19.798  18.185  1.00  1.15           H  
ATOM   5683 1HZ  LYS A 373      14.891  19.747  20.480  1.00  1.15           H  
ATOM   5684 2HZ  LYS A 373      15.232  18.304  19.776  1.00  1.15           H  
ATOM   5685 3HZ  LYS A 373      16.443  19.377  20.107  1.00  1.15           H  
ATOM   5686  N   GLU A 374      20.680  17.224  17.183  1.00  1.15           N  
ATOM   5687  CA  GLU A 374      21.401  16.568  18.263  1.00  1.15           C  
ATOM   5688  C   GLU A 374      22.875  16.981  18.293  1.00  1.15           C  
ATOM   5689  O   GLU A 374      23.436  17.205  19.369  1.00  1.15           O  
ATOM   5690  CB  GLU A 374      21.273  15.041  18.150  1.00  1.15           C  
ATOM   5691  CG  GLU A 374      19.866  14.492  18.465  1.00  1.15           C  
ATOM   5692  CD  GLU A 374      19.745  12.980  18.315  1.00  1.15           C  
ATOM   5693  OE1 GLU A 374      20.685  12.357  17.877  1.00  1.15           O  
ATOM   5694  OE2 GLU A 374      18.705  12.454  18.648  1.00  1.15           O  
ATOM   5695  H   GLU A 374      20.236  16.670  16.449  1.00  1.15           H  
ATOM   5696  HA  GLU A 374      20.946  16.876  19.206  1.00  1.15           H  
ATOM   5697 1HB  GLU A 374      21.527  14.736  17.131  1.00  1.15           H  
ATOM   5698 2HB  GLU A 374      21.984  14.564  18.823  1.00  1.15           H  
ATOM   5699 1HG  GLU A 374      19.607  14.766  19.487  1.00  1.15           H  
ATOM   5700 2HG  GLU A 374      19.151  14.977  17.799  1.00  1.15           H  
ATOM   5701  N   ALA A 375      23.510  17.124  17.122  1.00  1.17           N  
ATOM   5702  CA  ALA A 375      24.907  17.537  17.084  1.00  1.17           C  
ATOM   5703  C   ALA A 375      25.094  18.924  17.687  1.00  1.17           C  
ATOM   5704  O   ALA A 375      26.045  19.161  18.441  1.00  1.17           O  
ATOM   5705  CB  ALA A 375      25.405  17.547  15.653  1.00  1.17           C  
ATOM   5706  H   ALA A 375      23.031  16.910  16.247  1.00  1.17           H  
ATOM   5707  HA  ALA A 375      25.487  16.826  17.668  1.00  1.17           H  
ATOM   5708 1HB  ALA A 375      26.448  17.834  15.629  1.00  1.17           H  
ATOM   5709 2HB  ALA A 375      25.289  16.553  15.221  1.00  1.17           H  
ATOM   5710 3HB  ALA A 375      24.824  18.260  15.075  1.00  1.17           H  
ATOM   5711  N   GLU A 376      24.174  19.839  17.371  1.00  1.21           N  
ATOM   5712  CA  GLU A 376      24.257  21.194  17.890  1.00  1.21           C  
ATOM   5713  C   GLU A 376      24.014  21.219  19.394  1.00  1.21           C  
ATOM   5714  O   GLU A 376      24.706  21.936  20.124  1.00  1.21           O  
ATOM   5715  CB  GLU A 376      23.293  22.117  17.135  1.00  1.21           C  
ATOM   5716  CG  GLU A 376      23.721  22.388  15.664  1.00  1.21           C  
ATOM   5717  CD  GLU A 376      22.772  23.279  14.878  1.00  1.21           C  
ATOM   5718  OE1 GLU A 376      21.717  23.602  15.375  1.00  1.21           O  
ATOM   5719  OE2 GLU A 376      23.125  23.653  13.779  1.00  1.21           O  
ATOM   5720  H   GLU A 376      23.411  19.588  16.739  1.00  1.21           H  
ATOM   5721  HA  GLU A 376      25.265  21.563  17.715  1.00  1.21           H  
ATOM   5722 1HB  GLU A 376      22.301  21.658  17.115  1.00  1.21           H  
ATOM   5723 2HB  GLU A 376      23.209  23.069  17.654  1.00  1.21           H  
ATOM   5724 1HG  GLU A 376      24.702  22.856  15.674  1.00  1.21           H  
ATOM   5725 2HG  GLU A 376      23.817  21.431  15.151  1.00  1.21           H  
ATOM   5726  N   GLU A 377      23.064  20.410  19.872  1.00  1.27           N  
ATOM   5727  CA  GLU A 377      22.798  20.351  21.301  1.00  1.27           C  
ATOM   5728  C   GLU A 377      24.009  19.782  22.033  1.00  1.27           C  
ATOM   5729  O   GLU A 377      24.378  20.268  23.105  1.00  1.27           O  
ATOM   5730  CB  GLU A 377      21.538  19.528  21.586  1.00  1.27           C  
ATOM   5731  CG  GLU A 377      20.239  20.215  21.127  1.00  1.27           C  
ATOM   5732  CD  GLU A 377      18.991  19.376  21.297  1.00  1.27           C  
ATOM   5733  OE1 GLU A 377      19.080  18.261  21.737  1.00  1.27           O  
ATOM   5734  OE2 GLU A 377      17.933  19.861  20.957  1.00  1.27           O  
ATOM   5735  H   GLU A 377      22.506  19.848  19.226  1.00  1.27           H  
ATOM   5736  HA  GLU A 377      22.628  21.365  21.662  1.00  1.27           H  
ATOM   5737 1HB  GLU A 377      21.611  18.571  21.066  1.00  1.27           H  
ATOM   5738 2HB  GLU A 377      21.466  19.321  22.653  1.00  1.27           H  
ATOM   5739 1HG  GLU A 377      20.118  21.133  21.700  1.00  1.27           H  
ATOM   5740 2HG  GLU A 377      20.342  20.496  20.084  1.00  1.27           H  
ATOM   5741  N   ALA A 378      24.652  18.769  21.441  1.00  1.36           N  
ATOM   5742  CA  ALA A 378      25.841  18.193  22.042  1.00  1.36           C  
ATOM   5743  C   ALA A 378      26.941  19.238  22.131  1.00  1.36           C  
ATOM   5744  O   ALA A 378      27.631  19.340  23.150  1.00  1.36           O  
ATOM   5745  CB  ALA A 378      26.318  17.006  21.231  1.00  1.36           C  
ATOM   5746  H   ALA A 378      24.292  18.378  20.571  1.00  1.36           H  
ATOM   5747  HA  ALA A 378      25.592  17.866  23.051  1.00  1.36           H  
ATOM   5748 1HB  ALA A 378      27.199  16.573  21.699  1.00  1.36           H  
ATOM   5749 2HB  ALA A 378      25.524  16.261  21.183  1.00  1.36           H  
ATOM   5750 3HB  ALA A 378      26.566  17.333  20.223  1.00  1.36           H  
ATOM   5751  N   ALA A 379      27.085  20.044  21.075  1.00  1.51           N  
ATOM   5752  CA  ALA A 379      28.089  21.089  21.081  1.00  1.51           C  
ATOM   5753  C   ALA A 379      27.801  22.088  22.191  1.00  1.51           C  
ATOM   5754  O   ALA A 379      28.710  22.507  22.911  1.00  1.51           O  
ATOM   5755  CB  ALA A 379      28.116  21.788  19.736  1.00  1.51           C  
ATOM   5756  H   ALA A 379      26.509  19.905  20.244  1.00  1.51           H  
ATOM   5757  HA  ALA A 379      29.058  20.632  21.271  1.00  1.51           H  
ATOM   5758 1HB  ALA A 379      28.883  22.558  19.740  1.00  1.51           H  
ATOM   5759 2HB  ALA A 379      28.331  21.059  18.955  1.00  1.51           H  
ATOM   5760 3HB  ALA A 379      27.150  22.243  19.544  1.00  1.51           H  
ATOM   5761  N   ALA A 380      26.522  22.439  22.355  1.00  1.73           N  
ATOM   5762  CA  ALA A 380      26.128  23.371  23.397  1.00  1.73           C  
ATOM   5763  C   ALA A 380      26.458  22.809  24.770  1.00  1.73           C  
ATOM   5764  O   ALA A 380      26.890  23.533  25.662  1.00  1.73           O  
ATOM   5765  CB  ALA A 380      24.644  23.668  23.294  1.00  1.73           C  
ATOM   5766  H   ALA A 380      25.814  22.073  21.718  1.00  1.73           H  
ATOM   5767  HA  ALA A 380      26.694  24.293  23.262  1.00  1.73           H  
ATOM   5768 1HB  ALA A 380      24.361  24.382  24.064  1.00  1.73           H  
ATOM   5769 2HB  ALA A 380      24.427  24.081  22.310  1.00  1.73           H  
ATOM   5770 3HB  ALA A 380      24.081  22.750  23.430  1.00  1.73           H  
ATOM   5771  N   ALA A 381      26.247  21.505  24.946  1.00  2.02           N  
ATOM   5772  CA  ALA A 381      26.561  20.858  26.208  1.00  2.02           C  
ATOM   5773  C   ALA A 381      28.060  20.910  26.487  1.00  2.02           C  
ATOM   5774  O   ALA A 381      28.486  21.119  27.625  1.00  2.02           O  
ATOM   5775  CB  ALA A 381      26.086  19.417  26.186  1.00  2.02           C  
ATOM   5776  H   ALA A 381      25.846  20.955  24.187  1.00  2.02           H  
ATOM   5777  HA  ALA A 381      26.046  21.397  27.002  1.00  2.02           H  
ATOM   5778 1HB  ALA A 381      26.303  18.948  27.143  1.00  2.02           H  
ATOM   5779 2HB  ALA A 381      25.012  19.394  26.000  1.00  2.02           H  
ATOM   5780 3HB  ALA A 381      26.598  18.878  25.396  1.00  2.02           H  
ATOM   5781  N   ALA A 382      28.861  20.711  25.435  1.00  2.39           N  
ATOM   5782  CA  ALA A 382      30.314  20.713  25.542  1.00  2.39           C  
ATOM   5783  C   ALA A 382      30.886  22.059  25.991  1.00  2.39           C  
ATOM   5784  O   ALA A 382      31.851  22.092  26.763  1.00  2.39           O  
ATOM   5785  CB  ALA A 382      30.927  20.335  24.206  1.00  2.39           C  
ATOM   5786  H   ALA A 382      28.438  20.518  24.527  1.00  2.39           H  
ATOM   5787  HA  ALA A 382      30.590  19.967  26.284  1.00  2.39           H  
ATOM   5788 1HB  ALA A 382      32.009  20.295  24.301  1.00  2.39           H  
ATOM   5789 2HB  ALA A 382      30.547  19.361  23.898  1.00  2.39           H  
ATOM   5790 3HB  ALA A 382      30.659  21.077  23.464  1.00  2.39           H  
ATOM   5791  N   ALA A 383      30.305  23.161  25.509  1.00  2.81           N  
ATOM   5792  CA  ALA A 383      30.812  24.489  25.859  1.00  2.81           C  
ATOM   5793  C   ALA A 383      29.852  25.602  25.447  1.00  2.81           C  
ATOM   5794  O   ALA A 383      29.397  26.358  26.306  1.00  2.81           O  
ATOM   5795  OXT ALA A 383      29.908  25.994  24.281  1.00  2.81           O  
ATOM   5796  CB  ALA A 383      32.168  24.725  25.200  1.00  2.81           C  
ATOM   5797  H   ALA A 383      29.523  23.060  24.858  1.00  2.81           H  
ATOM   5798  HA  ALA A 383      30.925  24.528  26.942  1.00  2.81           H  
ATOM   5799 1HB  ALA A 383      32.544  25.705  25.493  1.00  2.81           H  
ATOM   5800 2HB  ALA A 383      32.880  23.964  25.509  1.00  2.81           H  
ATOM   5801 3HB  ALA A 383      32.051  24.689  24.117  1.00  2.81           H  
TER    5802
ENDMDL

