REMARK ID 670325 MODEL 1 2025-05-17_00000242_full_19
PFRMAT TS
TARGET 2025-05-17_00000242_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.604  -2.083   0.057  1.00  4.01           N  
ATOM      2  CA  MET A   1       2.561  -2.037  -1.041  1.00  4.01           C  
ATOM      3  C   MET A   1       2.909  -0.622  -1.477  1.00  4.01           C  
ATOM      4  O   MET A   1       2.040   0.182  -1.870  1.00  4.01           O  
ATOM      5  CB  MET A   1       2.063  -2.831  -2.244  1.00  4.01           C  
ATOM      6  CG  MET A   1       3.050  -2.842  -3.411  1.00  4.01           C  
ATOM      7  SD  MET A   1       4.581  -3.704  -3.034  1.00  4.01           S  
ATOM      8  CE  MET A   1       5.668  -2.918  -4.212  1.00  4.01           C  
ATOM      9 1H   MET A   1       2.071  -2.416   0.889  1.00  4.01           H  
ATOM     10 2H   MET A   1       1.239  -1.158   0.230  1.00  4.01           H  
ATOM     11 3H   MET A   1       0.850  -2.712  -0.174  1.00  4.01           H  
ATOM     12  HA  MET A   1       3.485  -2.500  -0.696  1.00  4.01           H  
ATOM     13 1HB  MET A   1       1.870  -3.861  -1.951  1.00  4.01           H  
ATOM     14 2HB  MET A   1       1.130  -2.410  -2.604  1.00  4.01           H  
ATOM     15 1HG  MET A   1       2.588  -3.324  -4.271  1.00  4.01           H  
ATOM     16 2HG  MET A   1       3.297  -1.817  -3.693  1.00  4.01           H  
ATOM     17 1HE  MET A   1       6.672  -3.326  -4.114  1.00  4.01           H  
ATOM     18 2HE  MET A   1       5.299  -3.092  -5.219  1.00  4.01           H  
ATOM     19 3HE  MET A   1       5.694  -1.850  -4.014  1.00  4.01           H  
ATOM     20  N   ALA A   2       4.211  -0.343  -1.449  1.00  3.99           N  
ATOM     21  CA  ALA A   2       4.753   0.953  -1.833  1.00  3.99           C  
ATOM     22  C   ALA A   2       6.116   0.779  -2.486  1.00  3.99           C  
ATOM     23  O   ALA A   2       6.803  -0.222  -2.269  1.00  3.99           O  
ATOM     24  CB  ALA A   2       4.861   1.861  -0.622  1.00  3.99           C  
ATOM     25  H   ALA A   2       4.863  -1.055  -1.141  1.00  3.99           H  
ATOM     26  HA  ALA A   2       4.088   1.402  -2.569  1.00  3.99           H  
ATOM     27 1HB  ALA A   2       5.256   2.832  -0.920  1.00  3.99           H  
ATOM     28 2HB  ALA A   2       3.878   1.990  -0.185  1.00  3.99           H  
ATOM     29 3HB  ALA A   2       5.528   1.411   0.100  1.00  3.99           H  
ATOM     30  N   LYS A   3       6.483   1.762  -3.298  1.00  4.04           N  
ATOM     31  CA  LYS A   3       7.739   1.764  -4.039  1.00  4.04           C  
ATOM     32  C   LYS A   3       8.576   3.015  -3.794  1.00  4.04           C  
ATOM     33  O   LYS A   3       8.059   4.065  -3.403  1.00  4.04           O  
ATOM     34  CB  LYS A   3       7.461   1.609  -5.534  1.00  4.04           C  
ATOM     35  CG  LYS A   3       6.817   0.275  -5.913  1.00  4.04           C  
ATOM     36  CD  LYS A   3       6.639   0.142  -7.416  1.00  4.04           C  
ATOM     37  CE  LYS A   3       5.995  -1.191  -7.781  1.00  4.04           C  
ATOM     38  NZ  LYS A   3       5.829  -1.344  -9.255  1.00  4.04           N  
ATOM     39  H   LYS A   3       5.851   2.555  -3.390  1.00  4.04           H  
ATOM     40  HA  LYS A   3       8.329   0.909  -3.710  1.00  4.04           H  
ATOM     41 1HB  LYS A   3       6.796   2.410  -5.863  1.00  4.04           H  
ATOM     42 2HB  LYS A   3       8.394   1.707  -6.090  1.00  4.04           H  
ATOM     43 1HG  LYS A   3       7.436  -0.546  -5.548  1.00  4.04           H  
ATOM     44 2HG  LYS A   3       5.837   0.204  -5.444  1.00  4.04           H  
ATOM     45 1HD  LYS A   3       6.005   0.953  -7.780  1.00  4.04           H  
ATOM     46 2HD  LYS A   3       7.609   0.213  -7.906  1.00  4.04           H  
ATOM     47 1HE  LYS A   3       6.621  -2.001  -7.408  1.00  4.04           H  
ATOM     48 2HE  LYS A   3       5.015  -1.255  -7.305  1.00  4.04           H  
ATOM     49 1HZ  LYS A   3       5.401  -2.237  -9.455  1.00  4.04           H  
ATOM     50 2HZ  LYS A   3       5.241  -0.602  -9.609  1.00  4.04           H  
ATOM     51 3HZ  LYS A   3       6.734  -1.297  -9.703  1.00  4.04           H  
ATOM     52  N   LYS A   4       9.881   2.899  -4.052  1.00  4.17           N  
ATOM     53  CA  LYS A   4      10.810   4.022  -3.918  1.00  4.17           C  
ATOM     54  C   LYS A   4      11.718   4.189  -5.133  1.00  4.17           C  
ATOM     55  O   LYS A   4      12.303   3.217  -5.619  1.00  4.17           O  
ATOM     56  CB  LYS A   4      11.699   3.831  -2.697  1.00  4.17           C  
ATOM     57  CG  LYS A   4      12.711   4.952  -2.474  1.00  4.17           C  
ATOM     58  CD  LYS A   4      13.539   4.670  -1.253  1.00  4.17           C  
ATOM     59  CE  LYS A   4      14.462   5.823  -0.911  1.00  4.17           C  
ATOM     60  NZ  LYS A   4      15.139   5.596   0.391  1.00  4.17           N  
ATOM     61  H   LYS A   4      10.243   2.007  -4.356  1.00  4.17           H  
ATOM     62  HA  LYS A   4      10.234   4.936  -3.801  1.00  4.17           H  
ATOM     63 1HB  LYS A   4      11.075   3.770  -1.804  1.00  4.17           H  
ATOM     64 2HB  LYS A   4      12.246   2.895  -2.783  1.00  4.17           H  
ATOM     65 1HG  LYS A   4      13.379   5.029  -3.329  1.00  4.17           H  
ATOM     66 2HG  LYS A   4      12.187   5.906  -2.355  1.00  4.17           H  
ATOM     67 1HD  LYS A   4      12.911   4.418  -0.425  1.00  4.17           H  
ATOM     68 2HD  LYS A   4      14.163   3.803  -1.463  1.00  4.17           H  
ATOM     69 1HE  LYS A   4      15.214   5.927  -1.693  1.00  4.17           H  
ATOM     70 2HE  LYS A   4      13.884   6.743  -0.857  1.00  4.17           H  
ATOM     71 1HZ  LYS A   4      15.743   6.373   0.611  1.00  4.17           H  
ATOM     72 2HZ  LYS A   4      14.405   5.511   1.109  1.00  4.17           H  
ATOM     73 3HZ  LYS A   4      15.682   4.746   0.359  1.00  4.17           H  
ATOM     74  N   SER A   5      11.864   5.430  -5.598  1.00  4.37           N  
ATOM     75  CA  SER A   5      12.779   5.727  -6.690  1.00  4.37           C  
ATOM     76  C   SER A   5      14.167   6.031  -6.134  1.00  4.37           C  
ATOM     77  O   SER A   5      14.392   7.065  -5.511  1.00  4.37           O  
ATOM     78  CB  SER A   5      12.281   6.903  -7.501  1.00  4.37           C  
ATOM     79  OG  SER A   5      13.187   7.224  -8.529  1.00  4.37           O  
ATOM     80  H   SER A   5      11.324   6.182  -5.172  1.00  4.37           H  
ATOM     81  HA  SER A   5      12.847   4.853  -7.339  1.00  4.37           H  
ATOM     82 1HB  SER A   5      11.305   6.673  -7.924  1.00  4.37           H  
ATOM     83 2HB  SER A   5      12.158   7.763  -6.843  1.00  4.37           H  
ATOM     84  HG  SER A   5      12.789   7.952  -9.015  1.00  4.37           H  
ATOM     85  N   ALA A   6      15.103   5.113  -6.362  1.00  4.57           N  
ATOM     86  CA  ALA A   6      16.472   5.201  -5.839  1.00  4.57           C  
ATOM     87  C   ALA A   6      17.244   6.433  -6.324  1.00  4.57           C  
ATOM     88  O   ALA A   6      18.098   6.960  -5.612  1.00  4.57           O  
ATOM     89  CB  ALA A   6      17.248   3.957  -6.229  1.00  4.57           C  
ATOM     90  H   ALA A   6      14.837   4.293  -6.892  1.00  4.57           H  
ATOM     91  HA  ALA A   6      16.406   5.256  -4.752  1.00  4.57           H  
ATOM     92 1HB  ALA A   6      18.249   4.006  -5.801  1.00  4.57           H  
ATOM     93 2HB  ALA A   6      16.734   3.073  -5.851  1.00  4.57           H  
ATOM     94 3HB  ALA A   6      17.319   3.900  -7.314  1.00  4.57           H  
ATOM     95  N   GLU A   7      16.969   6.867  -7.552  1.00  4.72           N  
ATOM     96  CA  GLU A   7      17.671   7.992  -8.179  1.00  4.72           C  
ATOM     97  C   GLU A   7      17.383   9.343  -7.514  1.00  4.72           C  
ATOM     98  O   GLU A   7      18.126  10.310  -7.695  1.00  4.72           O  
ATOM     99  CB  GLU A   7      17.305   8.074  -9.665  1.00  4.72           C  
ATOM    100  CG  GLU A   7      17.823   6.906 -10.510  1.00  4.72           C  
ATOM    101  CD  GLU A   7      17.454   7.013 -11.979  1.00  4.72           C  
ATOM    102  OE1 GLU A   7      16.756   7.933 -12.338  1.00  4.72           O  
ATOM    103  OE2 GLU A   7      17.876   6.170 -12.737  1.00  4.72           O  
ATOM    104  H   GLU A   7      16.241   6.398  -8.072  1.00  4.72           H  
ATOM    105  HA  GLU A   7      18.742   7.804  -8.099  1.00  4.72           H  
ATOM    106 1HB  GLU A   7      16.218   8.107  -9.766  1.00  4.72           H  
ATOM    107 2HB  GLU A   7      17.700   8.998 -10.086  1.00  4.72           H  
ATOM    108 1HG  GLU A   7      18.908   6.864 -10.422  1.00  4.72           H  
ATOM    109 2HG  GLU A   7      17.418   5.979 -10.104  1.00  4.72           H  
ATOM    110  N   ASN A   8      16.261   9.419  -6.817  1.00  4.77           N  
ATOM    111  CA  ASN A   8      15.761  10.610  -6.154  1.00  4.77           C  
ATOM    112  C   ASN A   8      14.775  10.030  -5.182  1.00  4.77           C  
ATOM    113  O   ASN A   8      13.724   9.586  -5.625  1.00  4.77           O  
ATOM    114  CB  ASN A   8      15.090  11.557  -7.141  1.00  4.77           C  
ATOM    115  CG  ASN A   8      14.690  12.918  -6.560  1.00  4.77           C  
ATOM    116  OD1 ASN A   8      14.405  13.083  -5.368  1.00  4.77           O  
ATOM    117  ND2 ASN A   8      14.659  13.903  -7.429  1.00  4.77           N  
ATOM    118  H   ASN A   8      15.719   8.567  -6.673  1.00  4.77           H  
ATOM    119  HA  ASN A   8      16.558  11.109  -5.601  1.00  4.77           H  
ATOM    120 1HB  ASN A   8      15.761  11.729  -7.982  1.00  4.77           H  
ATOM    121 2HB  ASN A   8      14.198  11.073  -7.537  1.00  4.77           H  
ATOM    122 1HD2 ASN A   8      14.401  14.824  -7.145  1.00  4.77           H  
ATOM    123 2HD2 ASN A   8      14.893  13.728  -8.386  1.00  4.77           H  
ATOM    124  N   GLY A   9      15.089  10.025  -3.881  1.00  4.70           N  
ATOM    125  CA  GLY A   9      14.305   9.290  -2.872  1.00  4.70           C  
ATOM    126  C   GLY A   9      12.844   9.716  -2.748  1.00  4.70           C  
ATOM    127  O   GLY A   9      12.430  10.352  -1.775  1.00  4.70           O  
ATOM    128  H   GLY A   9      15.943  10.480  -3.596  1.00  4.70           H  
ATOM    129 1HA  GLY A   9      14.339   8.228  -3.122  1.00  4.70           H  
ATOM    130 2HA  GLY A   9      14.790   9.394  -1.904  1.00  4.70           H  
ATOM    131  N   ILE A  10      12.087   9.323  -3.757  1.00  4.56           N  
ATOM    132  CA  ILE A  10      10.672   9.607  -3.908  1.00  4.56           C  
ATOM    133  C   ILE A  10       9.856   8.350  -3.716  1.00  4.56           C  
ATOM    134  O   ILE A  10      10.133   7.304  -4.309  1.00  4.56           O  
ATOM    135  CB  ILE A  10      10.385  10.222  -5.284  1.00  4.56           C  
ATOM    136  CG1 ILE A  10      11.130  11.542  -5.406  1.00  4.56           C  
ATOM    137  CG2 ILE A  10       8.882  10.418  -5.483  1.00  4.56           C  
ATOM    138  CD1 ILE A  10      11.161  12.075  -6.803  1.00  4.56           C  
ATOM    139  H   ILE A  10      12.588   8.811  -4.493  1.00  4.56           H  
ATOM    140  HA  ILE A  10      10.375  10.325  -3.145  1.00  4.56           H  
ATOM    141  HB  ILE A  10      10.772   9.562  -6.056  1.00  4.56           H  
ATOM    142 1HG1 ILE A  10      10.655  12.269  -4.755  1.00  4.56           H  
ATOM    143 2HG1 ILE A  10      12.150  11.412  -5.075  1.00  4.56           H  
ATOM    144 1HG2 ILE A  10       8.701  10.852  -6.464  1.00  4.56           H  
ATOM    145 2HG2 ILE A  10       8.370   9.459  -5.415  1.00  4.56           H  
ATOM    146 3HG2 ILE A  10       8.497  11.090  -4.713  1.00  4.56           H  
ATOM    147 1HD1 ILE A  10      11.707  13.014  -6.824  1.00  4.56           H  
ATOM    148 2HD1 ILE A  10      11.660  11.354  -7.449  1.00  4.56           H  
ATOM    149 3HD1 ILE A  10      10.145  12.238  -7.154  1.00  4.56           H  
ATOM    150  N   TYR A  11       8.859   8.452  -2.862  1.00  4.41           N  
ATOM    151  CA  TYR A  11       8.013   7.323  -2.528  1.00  4.41           C  
ATOM    152  C   TYR A  11       6.636   7.425  -3.155  1.00  4.41           C  
ATOM    153  O   TYR A  11       6.083   8.517  -3.308  1.00  4.41           O  
ATOM    154  CB  TYR A  11       7.888   7.238  -1.019  1.00  4.41           C  
ATOM    155  CG  TYR A  11       9.140   6.778  -0.301  1.00  4.41           C  
ATOM    156  CD1 TYR A  11      10.215   7.636  -0.145  1.00  4.41           C  
ATOM    157  CD2 TYR A  11       9.172   5.512   0.271  1.00  4.41           C  
ATOM    158  CE1 TYR A  11      11.325   7.223   0.550  1.00  4.41           C  
ATOM    159  CE2 TYR A  11      10.273   5.104   0.990  1.00  4.41           C  
ATOM    160  CZ  TYR A  11      11.353   5.951   1.134  1.00  4.41           C  
ATOM    161  OH  TYR A  11      12.470   5.536   1.873  1.00  4.41           O  
ATOM    162  H   TYR A  11       8.687   9.344  -2.420  1.00  4.41           H  
ATOM    163  HA  TYR A  11       8.481   6.417  -2.898  1.00  4.41           H  
ATOM    164 1HB  TYR A  11       7.607   8.209  -0.621  1.00  4.41           H  
ATOM    165 2HB  TYR A  11       7.087   6.544  -0.774  1.00  4.41           H  
ATOM    166  HD1 TYR A  11      10.186   8.637  -0.577  1.00  4.41           H  
ATOM    167  HD2 TYR A  11       8.311   4.849   0.161  1.00  4.41           H  
ATOM    168  HE1 TYR A  11      12.171   7.901   0.664  1.00  4.41           H  
ATOM    169  HE2 TYR A  11      10.287   4.114   1.447  1.00  4.41           H  
ATOM    170  HH  TYR A  11      12.265   4.698   2.308  1.00  4.41           H  
ATOM    171  N   SER A  12       6.064   6.267  -3.458  1.00  4.31           N  
ATOM    172  CA  SER A  12       4.708   6.197  -3.977  1.00  4.31           C  
ATOM    173  C   SER A  12       3.998   4.958  -3.455  1.00  4.31           C  
ATOM    174  O   SER A  12       4.631   3.972  -3.083  1.00  4.31           O  
ATOM    175  CB  SER A  12       4.737   6.204  -5.493  1.00  4.31           C  
ATOM    176  OG  SER A  12       5.371   5.060  -5.994  1.00  4.31           O  
ATOM    177  H   SER A  12       6.612   5.414  -3.333  1.00  4.31           H  
ATOM    178  HA  SER A  12       4.162   7.068  -3.635  1.00  4.31           H  
ATOM    179 1HB  SER A  12       3.719   6.255  -5.874  1.00  4.31           H  
ATOM    180 2HB  SER A  12       5.261   7.094  -5.836  1.00  4.31           H  
ATOM    181  HG  SER A  12       6.264   5.068  -5.632  1.00  4.31           H  
ATOM    182  N   VAL A  13       2.672   4.997  -3.461  1.00  4.30           N  
ATOM    183  CA  VAL A  13       1.868   3.888  -2.948  1.00  4.30           C  
ATOM    184  C   VAL A  13       0.952   3.266  -4.003  1.00  4.30           C  
ATOM    185  O   VAL A  13       0.333   3.977  -4.807  1.00  4.30           O  
ATOM    186  CB  VAL A  13       1.042   4.376  -1.736  1.00  4.30           C  
ATOM    187  CG1 VAL A  13       0.154   3.245  -1.198  1.00  4.30           C  
ATOM    188  CG2 VAL A  13       1.999   4.879  -0.641  1.00  4.30           C  
ATOM    189  H   VAL A  13       2.215   5.830  -3.791  1.00  4.30           H  
ATOM    190  HA  VAL A  13       2.542   3.113  -2.593  1.00  4.30           H  
ATOM    191  HB  VAL A  13       0.386   5.187  -2.047  1.00  4.30           H  
ATOM    192 1HG1 VAL A  13      -0.418   3.613  -0.348  1.00  4.30           H  
ATOM    193 2HG1 VAL A  13      -0.532   2.910  -1.971  1.00  4.30           H  
ATOM    194 3HG1 VAL A  13       0.779   2.411  -0.878  1.00  4.30           H  
ATOM    195 1HG2 VAL A  13       1.422   5.229   0.214  1.00  4.30           H  
ATOM    196 2HG2 VAL A  13       2.649   4.066  -0.327  1.00  4.30           H  
ATOM    197 3HG2 VAL A  13       2.606   5.697  -1.021  1.00  4.30           H  
ATOM    198  N   SER A  14       0.919   1.930  -4.052  1.00  4.36           N  
ATOM    199  CA  SER A  14       0.042   1.236  -4.998  1.00  4.36           C  
ATOM    200  C   SER A  14      -0.972   0.325  -4.292  1.00  4.36           C  
ATOM    201  O   SER A  14      -1.988  -0.055  -4.872  1.00  4.36           O  
ATOM    202  CB  SER A  14       0.857   0.440  -6.000  1.00  4.36           C  
ATOM    203  OG  SER A  14       1.593  -0.558  -5.371  1.00  4.36           O  
ATOM    204  H   SER A  14       1.471   1.394  -3.384  1.00  4.36           H  
ATOM    205  HA  SER A  14      -0.524   1.984  -5.553  1.00  4.36           H  
ATOM    206 1HB  SER A  14       0.183  -0.010  -6.728  1.00  4.36           H  
ATOM    207 2HB  SER A  14       1.527   1.106  -6.541  1.00  4.36           H  
ATOM    208  HG  SER A  14       0.989  -0.946  -4.731  1.00  4.36           H  
ATOM    209  N   GLY A  15      -0.717   0.013  -3.023  1.00  4.48           N  
ATOM    210  CA  GLY A  15      -1.548  -0.898  -2.237  1.00  4.48           C  
ATOM    211  C   GLY A  15      -2.658  -0.225  -1.414  1.00  4.48           C  
ATOM    212  O   GLY A  15      -3.114  -0.802  -0.416  1.00  4.48           O  
ATOM    213  H   GLY A  15       0.136   0.355  -2.591  1.00  4.48           H  
ATOM    214 1HA  GLY A  15      -1.999  -1.629  -2.908  1.00  4.48           H  
ATOM    215 2HA  GLY A  15      -0.907  -1.459  -1.564  1.00  4.48           H  
ATOM    216  N   ASP A  16      -3.057   0.997  -1.786  1.00  4.62           N  
ATOM    217  CA  ASP A  16      -4.046   1.743  -1.002  1.00  4.62           C  
ATOM    218  C   ASP A  16      -5.042   2.526  -1.865  1.00  4.62           C  
ATOM    219  O   ASP A  16      -4.718   3.560  -2.449  1.00  4.62           O  
ATOM    220  CB  ASP A  16      -3.365   2.724  -0.044  1.00  4.62           C  
ATOM    221  CG  ASP A  16      -4.348   3.420   0.897  1.00  4.62           C  
ATOM    222  OD1 ASP A  16      -5.535   3.167   0.778  1.00  4.62           O  
ATOM    223  OD2 ASP A  16      -3.916   4.190   1.722  1.00  4.62           O  
ATOM    224  H   ASP A  16      -2.663   1.401  -2.625  1.00  4.62           H  
ATOM    225  HA  ASP A  16      -4.616   1.029  -0.409  1.00  4.62           H  
ATOM    226 1HB  ASP A  16      -2.616   2.201   0.552  1.00  4.62           H  
ATOM    227 2HB  ASP A  16      -2.850   3.489  -0.622  1.00  4.62           H  
ATOM    228  N   GLU A  17      -6.279   2.048  -1.900  1.00  4.77           N  
ATOM    229  CA  GLU A  17      -7.363   2.636  -2.687  1.00  4.77           C  
ATOM    230  C   GLU A  17      -7.738   4.052  -2.218  1.00  4.77           C  
ATOM    231  O   GLU A  17      -8.395   4.797  -2.947  1.00  4.77           O  
ATOM    232  CB  GLU A  17      -8.600   1.735  -2.639  1.00  4.77           C  
ATOM    233  CG  GLU A  17      -8.429   0.397  -3.358  1.00  4.77           C  
ATOM    234  CD  GLU A  17      -9.660  -0.483  -3.297  1.00  4.77           C  
ATOM    235  OE1 GLU A  17     -10.611  -0.106  -2.653  1.00  4.77           O  
ATOM    236  OE2 GLU A  17      -9.644  -1.532  -3.898  1.00  4.77           O  
ATOM    237  H   GLU A  17      -6.474   1.218  -1.361  1.00  4.77           H  
ATOM    238  HA  GLU A  17      -7.029   2.705  -3.723  1.00  4.77           H  
ATOM    239 1HB  GLU A  17      -8.858   1.532  -1.599  1.00  4.77           H  
ATOM    240 2HB  GLU A  17      -9.444   2.255  -3.090  1.00  4.77           H  
ATOM    241 1HG  GLU A  17      -8.187   0.592  -4.403  1.00  4.77           H  
ATOM    242 2HG  GLU A  17      -7.586  -0.131  -2.913  1.00  4.77           H  
ATOM    243  N   LYS A  18      -7.364   4.398  -0.980  1.00  4.90           N  
ATOM    244  CA  LYS A  18      -7.660   5.690  -0.375  1.00  4.90           C  
ATOM    245  C   LYS A  18      -6.475   6.654  -0.493  1.00  4.90           C  
ATOM    246  O   LYS A  18      -6.469   7.718   0.133  1.00  4.90           O  
ATOM    247  CB  LYS A  18      -8.042   5.513   1.095  1.00  4.90           C  
ATOM    248  CG  LYS A  18      -9.343   4.734   1.326  1.00  4.90           C  
ATOM    249  CD  LYS A  18      -9.669   4.628   2.817  1.00  4.90           C  
ATOM    250  CE  LYS A  18     -10.967   3.861   3.061  1.00  4.90           C  
ATOM    251  NZ  LYS A  18     -11.268   3.731   4.519  1.00  4.90           N  
ATOM    252  H   LYS A  18      -6.799   3.749  -0.421  1.00  4.90           H  
ATOM    253  HA  LYS A  18      -8.503   6.133  -0.904  1.00  4.90           H  
ATOM    254 1HB  LYS A  18      -7.235   4.978   1.606  1.00  4.90           H  
ATOM    255 2HB  LYS A  18      -8.138   6.487   1.567  1.00  4.90           H  
ATOM    256 1HG  LYS A  18     -10.163   5.232   0.810  1.00  4.90           H  
ATOM    257 2HG  LYS A  18      -9.233   3.730   0.914  1.00  4.90           H  
ATOM    258 1HD  LYS A  18      -8.850   4.114   3.325  1.00  4.90           H  
ATOM    259 2HD  LYS A  18      -9.763   5.627   3.240  1.00  4.90           H  
ATOM    260 1HE  LYS A  18     -11.788   4.386   2.576  1.00  4.90           H  
ATOM    261 2HE  LYS A  18     -10.880   2.864   2.629  1.00  4.90           H  
ATOM    262 1HZ  LYS A  18     -12.132   3.220   4.645  1.00  4.90           H  
ATOM    263 2HZ  LYS A  18     -10.515   3.235   4.975  1.00  4.90           H  
ATOM    264 3HZ  LYS A  18     -11.360   4.650   4.927  1.00  4.90           H  
ATOM    265  N   LYS A  19      -5.487   6.285  -1.307  1.00  5.00           N  
ATOM    266  CA  LYS A  19      -4.282   7.076  -1.526  1.00  5.00           C  
ATOM    267  C   LYS A  19      -4.511   8.564  -1.762  1.00  5.00           C  
ATOM    268  O   LYS A  19      -5.288   8.972  -2.630  1.00  5.00           O  
ATOM    269  CB  LYS A  19      -3.574   6.519  -2.752  1.00  5.00           C  
ATOM    270  CG  LYS A  19      -2.330   7.215  -3.193  1.00  5.00           C  
ATOM    271  CD  LYS A  19      -1.807   6.497  -4.393  1.00  5.00           C  
ATOM    272  CE  LYS A  19      -0.584   7.125  -4.979  1.00  5.00           C  
ATOM    273  NZ  LYS A  19      -0.144   6.351  -6.153  1.00  5.00           N  
ATOM    274  H   LYS A  19      -5.538   5.382  -1.779  1.00  5.00           H  
ATOM    275  HA  LYS A  19      -3.644   6.963  -0.648  1.00  5.00           H  
ATOM    276 1HB  LYS A  19      -3.279   5.496  -2.547  1.00  5.00           H  
ATOM    277 2HB  LYS A  19      -4.265   6.493  -3.592  1.00  5.00           H  
ATOM    278 1HG  LYS A  19      -2.563   8.240  -3.467  1.00  5.00           H  
ATOM    279 2HG  LYS A  19      -1.585   7.219  -2.399  1.00  5.00           H  
ATOM    280 1HD  LYS A  19      -1.573   5.472  -4.109  1.00  5.00           H  
ATOM    281 2HD  LYS A  19      -2.584   6.468  -5.154  1.00  5.00           H  
ATOM    282 1HE  LYS A  19      -0.798   8.151  -5.277  1.00  5.00           H  
ATOM    283 2HE  LYS A  19       0.207   7.126  -4.239  1.00  5.00           H  
ATOM    284 1HZ  LYS A  19       0.686   6.738  -6.564  1.00  5.00           H  
ATOM    285 2HZ  LYS A  19       0.045   5.399  -5.809  1.00  5.00           H  
ATOM    286 3HZ  LYS A  19      -0.877   6.326  -6.844  1.00  5.00           H  
ATOM    287  N   GLY A  20      -3.792   9.361  -0.980  1.00  5.09           N  
ATOM    288  CA  GLY A  20      -3.806  10.812  -1.055  1.00  5.09           C  
ATOM    289  C   GLY A  20      -2.642  11.302  -1.923  1.00  5.09           C  
ATOM    290  O   GLY A  20      -2.033  10.511  -2.637  1.00  5.09           O  
ATOM    291  H   GLY A  20      -3.198   8.925  -0.290  1.00  5.09           H  
ATOM    292 1HA  GLY A  20      -4.756  11.137  -1.480  1.00  5.09           H  
ATOM    293 2HA  GLY A  20      -3.735  11.216  -0.048  1.00  5.09           H  
ATOM    294  N   PRO A  21      -2.323  12.599  -1.874  1.00  5.16           N  
ATOM    295  CA  PRO A  21      -1.261  13.274  -2.605  1.00  5.16           C  
ATOM    296  C   PRO A  21       0.102  12.693  -2.268  1.00  5.16           C  
ATOM    297  O   PRO A  21       0.307  12.205  -1.165  1.00  5.16           O  
ATOM    298  CB  PRO A  21      -1.348  14.712  -2.078  1.00  5.16           C  
ATOM    299  CG  PRO A  21      -2.754  14.853  -1.541  1.00  5.16           C  
ATOM    300  CD  PRO A  21      -3.092  13.494  -0.985  1.00  5.16           C  
ATOM    301  HA  PRO A  21      -1.461  13.222  -3.689  1.00  5.16           H  
ATOM    302 1HB  PRO A  21      -0.578  14.868  -1.304  1.00  5.16           H  
ATOM    303 2HB  PRO A  21      -1.129  15.419  -2.890  1.00  5.16           H  
ATOM    304 1HG  PRO A  21      -2.778  15.641  -0.762  1.00  5.16           H  
ATOM    305 2HG  PRO A  21      -3.440  15.176  -2.337  1.00  5.16           H  
ATOM    306 1HD  PRO A  21      -2.740  13.406   0.056  1.00  5.16           H  
ATOM    307 2HD  PRO A  21      -4.174  13.334  -1.080  1.00  5.16           H  
ATOM    308  N   LEU A  22       1.053  12.751  -3.177  1.00  5.24           N  
ATOM    309  CA  LEU A  22       2.384  12.314  -2.784  1.00  5.24           C  
ATOM    310  C   LEU A  22       3.166  13.462  -2.169  1.00  5.24           C  
ATOM    311  O   LEU A  22       2.945  14.629  -2.496  1.00  5.24           O  
ATOM    312  CB  LEU A  22       3.164  11.689  -3.939  1.00  5.24           C  
ATOM    313  CG  LEU A  22       2.563  10.409  -4.524  1.00  5.24           C  
ATOM    314  CD1 LEU A  22       3.444   9.924  -5.665  1.00  5.24           C  
ATOM    315  CD2 LEU A  22       2.455   9.361  -3.414  1.00  5.24           C  
ATOM    316  H   LEU A  22       0.876  13.120  -4.099  1.00  5.24           H  
ATOM    317  HA  LEU A  22       2.283  11.545  -2.021  1.00  5.24           H  
ATOM    318 1HB  LEU A  22       3.239  12.418  -4.740  1.00  5.24           H  
ATOM    319 2HB  LEU A  22       4.177  11.458  -3.593  1.00  5.24           H  
ATOM    320  HG  LEU A  22       1.571  10.614  -4.927  1.00  5.24           H  
ATOM    321 1HD1 LEU A  22       3.025   9.016  -6.092  1.00  5.24           H  
ATOM    322 2HD1 LEU A  22       3.501  10.693  -6.433  1.00  5.24           H  
ATOM    323 3HD1 LEU A  22       4.449   9.715  -5.284  1.00  5.24           H  
ATOM    324 1HD2 LEU A  22       2.040   8.450  -3.812  1.00  5.24           H  
ATOM    325 2HD2 LEU A  22       3.449   9.166  -3.011  1.00  5.24           H  
ATOM    326 3HD2 LEU A  22       1.810   9.738  -2.616  1.00  5.24           H  
ATOM    327  N   ILE A  23       4.075  13.111  -1.277  1.00  5.36           N  
ATOM    328  CA  ILE A  23       4.971  14.044  -0.607  1.00  5.36           C  
ATOM    329  C   ILE A  23       6.078  14.523  -1.549  1.00  5.36           C  
ATOM    330  O   ILE A  23       6.641  13.720  -2.298  1.00  5.36           O  
ATOM    331  CB  ILE A  23       5.581  13.388   0.632  1.00  5.36           C  
ATOM    332  CG1 ILE A  23       4.497  12.962   1.621  1.00  5.36           C  
ATOM    333  CG2 ILE A  23       6.480  14.355   1.313  1.00  5.36           C  
ATOM    334  CD1 ILE A  23       3.686  14.075   2.128  1.00  5.36           C  
ATOM    335  H   ILE A  23       4.162  12.127  -1.058  1.00  5.36           H  
ATOM    336  HA  ILE A  23       4.397  14.914  -0.295  1.00  5.36           H  
ATOM    337  HB  ILE A  23       6.144  12.506   0.340  1.00  5.36           H  
ATOM    338 1HG1 ILE A  23       3.840  12.214   1.169  1.00  5.36           H  
ATOM    339 2HG1 ILE A  23       4.968  12.534   2.453  1.00  5.36           H  
ATOM    340 1HG2 ILE A  23       6.922  13.916   2.189  1.00  5.36           H  
ATOM    341 2HG2 ILE A  23       7.274  14.665   0.651  1.00  5.36           H  
ATOM    342 3HG2 ILE A  23       5.893  15.222   1.604  1.00  5.36           H  
ATOM    343 1HD1 ILE A  23       2.991  13.725   2.860  1.00  5.36           H  
ATOM    344 2HD1 ILE A  23       4.326  14.816   2.599  1.00  5.36           H  
ATOM    345 3HD1 ILE A  23       3.153  14.508   1.298  1.00  5.36           H  
ATOM    346  N   ALA A  24       6.367  15.826  -1.541  1.00  5.53           N  
ATOM    347  CA  ALA A  24       7.388  16.390  -2.406  1.00  5.53           C  
ATOM    348  C   ALA A  24       8.763  15.751  -2.167  1.00  5.53           C  
ATOM    349  O   ALA A  24       8.995  15.172  -1.114  1.00  5.53           O  
ATOM    350  CB  ALA A  24       7.517  17.883  -2.153  1.00  5.53           C  
ATOM    351  H   ALA A  24       5.883  16.472  -0.913  1.00  5.53           H  
ATOM    352  HA  ALA A  24       7.059  16.230  -3.419  1.00  5.53           H  
ATOM    353 1HB  ALA A  24       8.263  18.310  -2.818  1.00  5.53           H  
ATOM    354 2HB  ALA A  24       6.558  18.369  -2.324  1.00  5.53           H  
ATOM    355 3HB  ALA A  24       7.825  18.045  -1.122  1.00  5.53           H  
ATOM    356  N   PRO A  25       9.645  15.722  -3.175  1.00  5.72           N  
ATOM    357  CA  PRO A  25      11.041  15.346  -3.051  1.00  5.72           C  
ATOM    358  C   PRO A  25      11.704  16.330  -2.091  1.00  5.72           C  
ATOM    359  O   PRO A  25      11.280  17.483  -2.015  1.00  5.72           O  
ATOM    360  CB  PRO A  25      11.570  15.533  -4.480  1.00  5.72           C  
ATOM    361  CG  PRO A  25      10.348  15.415  -5.365  1.00  5.72           C  
ATOM    362  CD  PRO A  25       9.215  15.988  -4.565  1.00  5.72           C  
ATOM    363  HA  PRO A  25      11.128  14.309  -2.702  1.00  5.72           H  
ATOM    364 1HB  PRO A  25      12.071  16.502  -4.577  1.00  5.72           H  
ATOM    365 2HB  PRO A  25      12.326  14.758  -4.695  1.00  5.72           H  
ATOM    366 1HG  PRO A  25      10.516  15.949  -6.312  1.00  5.72           H  
ATOM    367 2HG  PRO A  25      10.156  14.386  -5.623  1.00  5.72           H  
ATOM    368 1HD  PRO A  25       9.090  17.065  -4.752  1.00  5.72           H  
ATOM    369 2HD  PRO A  25       8.334  15.394  -4.841  1.00  5.72           H  
ATOM    370  N   GLY A  26      12.757  15.907  -1.385  1.00  5.91           N  
ATOM    371  CA  GLY A  26      13.462  16.852  -0.509  1.00  5.91           C  
ATOM    372  C   GLY A  26      15.003  16.937  -0.662  1.00  5.91           C  
ATOM    373  O   GLY A  26      15.697  17.106   0.339  1.00  5.91           O  
ATOM    374  H   GLY A  26      13.066  14.946  -1.452  1.00  5.91           H  
ATOM    375 1HA  GLY A  26      13.043  17.848  -0.647  1.00  5.91           H  
ATOM    376 2HA  GLY A  26      13.237  16.593   0.525  1.00  5.91           H  
ATOM    377  N   PRO A  27      15.592  16.897  -1.885  1.00  6.07           N  
ATOM    378  CA  PRO A  27      17.033  16.974  -2.110  1.00  6.07           C  
ATOM    379  C   PRO A  27      17.602  18.331  -1.707  1.00  6.07           C  
ATOM    380  O   PRO A  27      18.797  18.462  -1.446  1.00  6.07           O  
ATOM    381  CB  PRO A  27      17.151  16.771  -3.623  1.00  6.07           C  
ATOM    382  CG  PRO A  27      15.819  17.227  -4.172  1.00  6.07           C  
ATOM    383  CD  PRO A  27      14.806  16.839  -3.125  1.00  6.07           C  
ATOM    384  HA  PRO A  27      17.532  16.162  -1.560  1.00  6.07           H  
ATOM    385 1HB  PRO A  27      17.991  17.372  -4.009  1.00  6.07           H  
ATOM    386 2HB  PRO A  27      17.375  15.717  -3.848  1.00  6.07           H  
ATOM    387 1HG  PRO A  27      15.841  18.319  -4.359  1.00  6.07           H  
ATOM    388 2HG  PRO A  27      15.631  16.745  -5.144  1.00  6.07           H  
ATOM    389 1HD  PRO A  27      13.994  17.584  -3.115  1.00  6.07           H  
ATOM    390 2HD  PRO A  27      14.467  15.814  -3.337  1.00  6.07           H  
ATOM    391  N   ASP A  28      16.721  19.332  -1.637  1.00  6.13           N  
ATOM    392  CA  ASP A  28      17.079  20.695  -1.286  1.00  6.13           C  
ATOM    393  C   ASP A  28      16.707  21.024   0.160  1.00  6.13           C  
ATOM    394  O   ASP A  28      16.752  22.186   0.569  1.00  6.13           O  
ATOM    395  CB  ASP A  28      16.380  21.674  -2.232  1.00  6.13           C  
ATOM    396  CG  ASP A  28      16.847  21.548  -3.685  1.00  6.13           C  
ATOM    397  OD1 ASP A  28      18.030  21.460  -3.911  1.00  6.13           O  
ATOM    398  OD2 ASP A  28      16.006  21.528  -4.552  1.00  6.13           O  
ATOM    399  H   ASP A  28      15.755  19.149  -1.855  1.00  6.13           H  
ATOM    400  HA  ASP A  28      18.156  20.809  -1.394  1.00  6.13           H  
ATOM    401 1HB  ASP A  28      15.305  21.504  -2.193  1.00  6.13           H  
ATOM    402 2HB  ASP A  28      16.562  22.695  -1.894  1.00  6.13           H  
ATOM    403  N   GLY A  29      16.345  20.005   0.937  1.00  6.10           N  
ATOM    404  CA  GLY A  29      15.973  20.201   2.327  1.00  6.10           C  
ATOM    405  C   GLY A  29      14.984  19.141   2.779  1.00  6.10           C  
ATOM    406  O   GLY A  29      14.002  18.840   2.101  1.00  6.10           O  
ATOM    407  H   GLY A  29      16.317  19.052   0.573  1.00  6.10           H  
ATOM    408 1HA  GLY A  29      16.867  20.160   2.950  1.00  6.10           H  
ATOM    409 2HA  GLY A  29      15.537  21.191   2.455  1.00  6.10           H  
ATOM    410  N   ALA A  30      15.212  18.661   3.993  1.00  6.00           N  
ATOM    411  CA  ALA A  30      14.454  17.587   4.629  1.00  6.00           C  
ATOM    412  C   ALA A  30      12.923  17.713   4.737  1.00  6.00           C  
ATOM    413  O   ALA A  30      12.255  16.685   4.624  1.00  6.00           O  
ATOM    414  CB  ALA A  30      14.990  17.370   6.034  1.00  6.00           C  
ATOM    415  H   ALA A  30      16.017  19.019   4.487  1.00  6.00           H  
ATOM    416  HA  ALA A  30      14.653  16.688   4.046  1.00  6.00           H  
ATOM    417 1HB  ALA A  30      14.490  16.507   6.480  1.00  6.00           H  
ATOM    418 2HB  ALA A  30      16.061  17.181   5.987  1.00  6.00           H  
ATOM    419 3HB  ALA A  30      14.810  18.239   6.654  1.00  6.00           H  
ATOM    420  N   PRO A  31      12.297  18.886   5.006  1.00  5.87           N  
ATOM    421  CA  PRO A  31      10.860  18.969   5.192  1.00  5.87           C  
ATOM    422  C   PRO A  31      10.062  18.239   4.119  1.00  5.87           C  
ATOM    423  O   PRO A  31       9.074  17.585   4.454  1.00  5.87           O  
ATOM    424  CB  PRO A  31      10.617  20.478   5.161  1.00  5.87           C  
ATOM    425  CG  PRO A  31      11.901  21.060   5.727  1.00  5.87           C  
ATOM    426  CD  PRO A  31      12.994  20.190   5.144  1.00  5.87           C  
ATOM    427  HA  PRO A  31      10.609  18.564   6.186  1.00  5.87           H  
ATOM    428 1HB  PRO A  31      10.410  20.805   4.132  1.00  5.87           H  
ATOM    429 2HB  PRO A  31       9.731  20.728   5.762  1.00  5.87           H  
ATOM    430 1HG  PRO A  31      11.996  22.117   5.434  1.00  5.87           H  
ATOM    431 2HG  PRO A  31      11.880  21.036   6.826  1.00  5.87           H  
ATOM    432 1HD  PRO A  31      13.255  20.609   4.173  1.00  5.87           H  
ATOM    433 2HD  PRO A  31      13.841  20.136   5.828  1.00  5.87           H  
ATOM    434  N   ALA A  32      10.492  18.296   2.843  1.00  5.70           N  
ATOM    435  CA  ALA A  32       9.755  17.583   1.797  1.00  5.70           C  
ATOM    436  C   ALA A  32       8.255  17.827   1.951  1.00  5.70           C  
ATOM    437  O   ALA A  32       7.495  16.895   2.176  1.00  5.70           O  
ATOM    438  CB  ALA A  32      10.072  16.109   1.864  1.00  5.70           C  
ATOM    439  H   ALA A  32      11.324  18.819   2.596  1.00  5.70           H  
ATOM    440  HA  ALA A  32      10.064  17.970   0.823  1.00  5.70           H  
ATOM    441 1HB  ALA A  32       9.543  15.588   1.103  1.00  5.70           H  
ATOM    442 2HB  ALA A  32      11.142  15.962   1.733  1.00  5.70           H  
ATOM    443 3HB  ALA A  32       9.777  15.740   2.810  1.00  5.70           H  
ATOM    444  N   LYS A  33       7.830  19.082   1.889  1.00  5.52           N  
ATOM    445  CA  LYS A  33       6.434  19.425   2.156  1.00  5.52           C  
ATOM    446  C   LYS A  33       5.415  18.637   1.325  1.00  5.52           C  
ATOM    447  O   LYS A  33       5.589  18.418   0.123  1.00  5.52           O  
ATOM    448  CB  LYS A  33       6.188  20.923   1.923  1.00  5.52           C  
ATOM    449  CG  LYS A  33       4.761  21.433   2.318  1.00  5.52           C  
ATOM    450  CD  LYS A  33       4.605  22.932   2.045  1.00  5.52           C  
ATOM    451  CE  LYS A  33       3.291  23.523   2.627  1.00  5.52           C  
ATOM    452  NZ  LYS A  33       2.045  23.013   1.955  1.00  5.52           N  
ATOM    453  H   LYS A  33       8.493  19.815   1.679  1.00  5.52           H  
ATOM    454  HA  LYS A  33       6.235  19.205   3.206  1.00  5.52           H  
ATOM    455 1HB  LYS A  33       6.915  21.504   2.489  1.00  5.52           H  
ATOM    456 2HB  LYS A  33       6.334  21.154   0.868  1.00  5.52           H  
ATOM    457 1HG  LYS A  33       3.996  20.911   1.738  1.00  5.52           H  
ATOM    458 2HG  LYS A  33       4.579  21.243   3.374  1.00  5.52           H  
ATOM    459 1HD  LYS A  33       5.452  23.469   2.471  1.00  5.52           H  
ATOM    460 2HD  LYS A  33       4.603  23.093   0.967  1.00  5.52           H  
ATOM    461 1HE  LYS A  33       3.234  23.295   3.690  1.00  5.52           H  
ATOM    462 2HE  LYS A  33       3.330  24.602   2.501  1.00  5.52           H  
ATOM    463 1HZ  LYS A  33       1.230  23.439   2.366  1.00  5.52           H  
ATOM    464 2HZ  LYS A  33       2.059  23.215   0.971  1.00  5.52           H  
ATOM    465 3HZ  LYS A  33       1.935  22.008   2.072  1.00  5.52           H  
ATOM    466  N   GLY A  34       4.340  18.228   1.987  1.00  5.32           N  
ATOM    467  CA  GLY A  34       3.226  17.569   1.328  1.00  5.32           C  
ATOM    468  C   GLY A  34       2.050  17.503   2.299  1.00  5.32           C  
ATOM    469  O   GLY A  34       2.184  17.191   3.483  1.00  5.32           O  
ATOM    470  H   GLY A  34       4.281  18.411   2.977  1.00  5.32           H  
ATOM    471 1HA  GLY A  34       2.941  18.140   0.444  1.00  5.32           H  
ATOM    472 2HA  GLY A  34       3.520  16.594   0.991  1.00  5.32           H  
ATOM    473  N   ASP A  35       0.882  17.818   1.779  1.00  5.05           N  
ATOM    474  CA  ASP A  35      -0.263  18.120   2.626  1.00  5.05           C  
ATOM    475  C   ASP A  35      -1.173  16.957   3.025  1.00  5.05           C  
ATOM    476  O   ASP A  35      -2.328  16.902   2.600  1.00  5.05           O  
ATOM    477  CB  ASP A  35      -1.066  19.212   1.927  1.00  5.05           C  
ATOM    478  CG  ASP A  35      -0.214  20.510   1.756  1.00  5.05           C  
ATOM    479  OD1 ASP A  35       0.827  20.631   2.393  1.00  5.05           O  
ATOM    480  OD2 ASP A  35      -0.592  21.360   0.992  1.00  5.05           O  
ATOM    481  H   ASP A  35       0.808  17.954   0.781  1.00  5.05           H  
ATOM    482  HA  ASP A  35       0.127  18.548   3.551  1.00  5.05           H  
ATOM    483 1HB  ASP A  35      -1.385  18.861   0.947  1.00  5.05           H  
ATOM    484 2HB  ASP A  35      -1.958  19.442   2.502  1.00  5.05           H  
ATOM    485  N   GLY A  36      -0.673  16.029   3.837  1.00  4.70           N  
ATOM    486  CA  GLY A  36      -1.564  14.927   4.222  1.00  4.70           C  
ATOM    487  C   GLY A  36      -0.943  13.771   5.030  1.00  4.70           C  
ATOM    488  O   GLY A  36       0.264  13.746   5.277  1.00  4.70           O  
ATOM    489  H   GLY A  36       0.298  16.124   4.145  1.00  4.70           H  
ATOM    490 1HA  GLY A  36      -2.399  15.347   4.783  1.00  4.70           H  
ATOM    491 2HA  GLY A  36      -1.979  14.542   3.297  1.00  4.70           H  
ATOM    492  N   PRO A  37      -1.759  12.726   5.353  1.00  4.30           N  
ATOM    493  CA  PRO A  37      -1.436  11.514   6.119  1.00  4.30           C  
ATOM    494  C   PRO A  37      -0.421  10.675   5.370  1.00  4.30           C  
ATOM    495  O   PRO A  37       0.263   9.818   5.934  1.00  4.30           O  
ATOM    496  CB  PRO A  37      -2.785  10.804   6.242  1.00  4.30           C  
ATOM    497  CG  PRO A  37      -3.592  11.296   5.069  1.00  4.30           C  
ATOM    498  CD  PRO A  37      -3.170  12.737   4.872  1.00  4.30           C  
ATOM    499  HA  PRO A  37      -1.050  11.800   7.110  1.00  4.30           H  
ATOM    500 1HB  PRO A  37      -2.632   9.711   6.221  1.00  4.30           H  
ATOM    501 2HB  PRO A  37      -3.254  11.040   7.207  1.00  4.30           H  
ATOM    502 1HG  PRO A  37      -3.386  10.671   4.186  1.00  4.30           H  
ATOM    503 2HG  PRO A  37      -4.668  11.194   5.279  1.00  4.30           H  
ATOM    504 1HD  PRO A  37      -3.256  12.944   3.807  1.00  4.30           H  
ATOM    505 2HD  PRO A  37      -3.789  13.411   5.484  1.00  4.30           H  
ATOM    506  N   VAL A  38      -0.287  10.998   4.089  1.00  3.90           N  
ATOM    507  CA  VAL A  38       0.627  10.431   3.129  1.00  3.90           C  
ATOM    508  C   VAL A  38       2.088  10.611   3.558  1.00  3.90           C  
ATOM    509  O   VAL A  38       2.982   9.947   3.036  1.00  3.90           O  
ATOM    510  CB  VAL A  38       0.294  11.039   1.765  1.00  3.90           C  
ATOM    511  CG1 VAL A  38      -1.086  10.624   1.358  1.00  3.90           C  
ATOM    512  CG2 VAL A  38       0.268  12.537   1.893  1.00  3.90           C  
ATOM    513  H   VAL A  38      -0.896  11.713   3.729  1.00  3.90           H  
ATOM    514  HA  VAL A  38       0.424   9.358   3.068  1.00  3.90           H  
ATOM    515  HB  VAL A  38       1.019  10.718   1.015  1.00  3.90           H  
ATOM    516 1HG1 VAL A  38      -1.302  11.078   0.421  1.00  3.90           H  
ATOM    517 2HG1 VAL A  38      -1.129   9.542   1.262  1.00  3.90           H  
ATOM    518 3HG1 VAL A  38      -1.802  10.954   2.104  1.00  3.90           H  
ATOM    519 1HG2 VAL A  38       0.008  13.013   0.971  1.00  3.90           H  
ATOM    520 2HG2 VAL A  38      -0.458  12.794   2.613  1.00  3.90           H  
ATOM    521 3HG2 VAL A  38       1.203  12.870   2.198  1.00  3.90           H  
ATOM    522  N   GLY A  39       2.329  11.477   4.560  1.00  3.54           N  
ATOM    523  CA  GLY A  39       3.655  11.644   5.153  1.00  3.54           C  
ATOM    524  C   GLY A  39       4.151  10.294   5.698  1.00  3.54           C  
ATOM    525  O   GLY A  39       5.348  10.039   5.770  1.00  3.54           O  
ATOM    526  H   GLY A  39       1.563  12.050   4.919  1.00  3.54           H  
ATOM    527 1HA  GLY A  39       4.360  12.038   4.437  1.00  3.54           H  
ATOM    528 2HA  GLY A  39       3.598  12.366   5.968  1.00  3.54           H  
ATOM    529  N   LEU A  40       3.224   9.372   5.999  1.00  3.27           N  
ATOM    530  CA  LEU A  40       3.573   8.053   6.522  1.00  3.27           C  
ATOM    531  C   LEU A  40       4.023   7.077   5.413  1.00  3.27           C  
ATOM    532  O   LEU A  40       4.265   5.891   5.669  1.00  3.27           O  
ATOM    533  CB  LEU A  40       2.379   7.481   7.298  1.00  3.27           C  
ATOM    534  CG  LEU A  40       2.001   8.257   8.578  1.00  3.27           C  
ATOM    535  CD1 LEU A  40       0.733   7.683   9.151  1.00  3.27           C  
ATOM    536  CD2 LEU A  40       3.140   8.159   9.594  1.00  3.27           C  
ATOM    537  H   LEU A  40       2.233   9.601   5.900  1.00  3.27           H  
ATOM    538  HA  LEU A  40       4.399   8.179   7.217  1.00  3.27           H  
ATOM    539 1HB  LEU A  40       1.510   7.489   6.642  1.00  3.27           H  
ATOM    540 2HB  LEU A  40       2.591   6.457   7.574  1.00  3.27           H  
ATOM    541  HG  LEU A  40       1.819   9.305   8.327  1.00  3.27           H  
ATOM    542 1HD1 LEU A  40       0.462   8.237  10.051  1.00  3.27           H  
ATOM    543 2HD1 LEU A  40      -0.065   7.766   8.414  1.00  3.27           H  
ATOM    544 3HD1 LEU A  40       0.892   6.650   9.400  1.00  3.27           H  
ATOM    545 1HD2 LEU A  40       2.876   8.710  10.504  1.00  3.27           H  
ATOM    546 2HD2 LEU A  40       3.297   7.123   9.834  1.00  3.27           H  
ATOM    547 3HD2 LEU A  40       4.051   8.581   9.167  1.00  3.27           H  
ATOM    548  N   GLY A  41       4.080   7.566   4.166  1.00  3.11           N  
ATOM    549  CA  GLY A  41       4.578   6.792   3.038  1.00  3.11           C  
ATOM    550  C   GLY A  41       6.037   7.141   2.673  1.00  3.11           C  
ATOM    551  O   GLY A  41       6.591   6.577   1.731  1.00  3.11           O  
ATOM    552  H   GLY A  41       3.796   8.526   3.983  1.00  3.11           H  
ATOM    553 1HA  GLY A  41       4.487   5.747   3.257  1.00  3.11           H  
ATOM    554 2HA  GLY A  41       3.942   6.980   2.176  1.00  3.11           H  
ATOM    555  N   THR A  42       6.638   8.080   3.416  1.00  3.04           N  
ATOM    556  CA  THR A  42       7.979   8.637   3.166  1.00  3.04           C  
ATOM    557  C   THR A  42       8.686   9.041   4.472  1.00  3.04           C  
ATOM    558  O   THR A  42       8.014   9.170   5.491  1.00  3.04           O  
ATOM    559  CB  THR A  42       7.814   9.888   2.278  1.00  3.04           C  
ATOM    560  OG1 THR A  42       9.077  10.495   1.947  1.00  3.04           O  
ATOM    561  CG2 THR A  42       7.043  10.804   2.994  1.00  3.04           C  
ATOM    562  H   THR A  42       6.117   8.491   4.194  1.00  3.04           H  
ATOM    563  HA  THR A  42       8.565   7.879   2.650  1.00  3.04           H  
ATOM    564  HB  THR A  42       7.300   9.631   1.352  1.00  3.04           H  
ATOM    565  HG1 THR A  42       8.946  11.156   1.252  1.00  3.04           H  
ATOM    566 1HG2 THR A  42       6.944  11.670   2.416  1.00  3.04           H  
ATOM    567 2HG2 THR A  42       6.069  10.381   3.226  1.00  3.04           H  
ATOM    568 3HG2 THR A  42       7.550  11.016   3.889  1.00  3.04           H  
ATOM    569  N   PRO A  43      10.038   9.141   4.517  1.00  3.04           N  
ATOM    570  CA  PRO A  43      10.807   9.731   5.603  1.00  3.04           C  
ATOM    571  C   PRO A  43      10.622  11.251   5.693  1.00  3.04           C  
ATOM    572  O   PRO A  43      10.936  11.850   6.719  1.00  3.04           O  
ATOM    573  CB  PRO A  43      12.247   9.338   5.257  1.00  3.04           C  
ATOM    574  CG  PRO A  43      12.243   9.136   3.774  1.00  3.04           C  
ATOM    575  CD  PRO A  43      10.874   8.586   3.452  1.00  3.04           C  
ATOM    576  HA  PRO A  43      10.531   9.263   6.547  1.00  3.04           H  
ATOM    577 1HB  PRO A  43      12.930  10.137   5.575  1.00  3.04           H  
ATOM    578 2HB  PRO A  43      12.538   8.433   5.817  1.00  3.04           H  
ATOM    579 1HG  PRO A  43      12.446  10.087   3.260  1.00  3.04           H  
ATOM    580 2HG  PRO A  43      13.045   8.441   3.487  1.00  3.04           H  
ATOM    581 1HD  PRO A  43      10.615   8.954   2.499  1.00  3.04           H  
ATOM    582 2HD  PRO A  43      10.868   7.509   3.470  1.00  3.04           H  
ATOM    583  N   GLY A  44      10.131  11.885   4.615  1.00  3.11           N  
ATOM    584  CA  GLY A  44       9.918  13.337   4.631  1.00  3.11           C  
ATOM    585  C   GLY A  44       8.444  13.647   4.893  1.00  3.11           C  
ATOM    586  O   GLY A  44       7.702  12.776   5.331  1.00  3.11           O  
ATOM    587  H   GLY A  44       9.877  11.370   3.768  1.00  3.11           H  
ATOM    588 1HA  GLY A  44      10.543  13.803   5.394  1.00  3.11           H  
ATOM    589 2HA  GLY A  44      10.220  13.745   3.672  1.00  3.11           H  
ATOM    590  N   GLY A  45       8.016  14.902   4.748  1.00  3.18           N  
ATOM    591  CA  GLY A  45       6.606  15.224   4.946  1.00  3.18           C  
ATOM    592  C   GLY A  45       6.199  15.144   6.407  1.00  3.18           C  
ATOM    593  O   GLY A  45       5.016  15.048   6.731  1.00  3.18           O  
ATOM    594  H   GLY A  45       8.628  15.665   4.452  1.00  3.18           H  
ATOM    595 1HA  GLY A  45       6.415  16.228   4.560  1.00  3.18           H  
ATOM    596 2HA  GLY A  45       5.994  14.540   4.363  1.00  3.18           H  
ATOM    597  N   ARG A  46       7.174  15.134   7.303  1.00  3.21           N  
ATOM    598  CA  ARG A  46       6.863  14.945   8.703  1.00  3.21           C  
ATOM    599  C   ARG A  46       6.638  16.267   9.411  1.00  3.21           C  
ATOM    600  O   ARG A  46       7.478  17.166   9.363  1.00  3.21           O  
ATOM    601  CB  ARG A  46       8.014  14.211   9.378  1.00  3.21           C  
ATOM    602  CG  ARG A  46       8.407  12.862   8.720  1.00  3.21           C  
ATOM    603  CD  ARG A  46       7.331  11.864   8.747  1.00  3.21           C  
ATOM    604  NE  ARG A  46       7.717  10.592   8.107  1.00  3.21           N  
ATOM    605  CZ  ARG A  46       8.370   9.597   8.715  1.00  3.21           C  
ATOM    606  NH1 ARG A  46       8.784   9.716   9.942  1.00  3.21           N  
ATOM    607  NH2 ARG A  46       8.587   8.506   8.054  1.00  3.21           N  
ATOM    608  H   ARG A  46       8.132  15.228   6.995  1.00  3.21           H  
ATOM    609  HA  ARG A  46       5.957  14.341   8.783  1.00  3.21           H  
ATOM    610 1HB  ARG A  46       8.899  14.845   9.356  1.00  3.21           H  
ATOM    611 2HB  ARG A  46       7.776  14.023  10.427  1.00  3.21           H  
ATOM    612 1HG  ARG A  46       8.680  13.037   7.690  1.00  3.21           H  
ATOM    613 2HG  ARG A  46       9.269  12.442   9.236  1.00  3.21           H  
ATOM    614 1HD  ARG A  46       7.054  11.662   9.776  1.00  3.21           H  
ATOM    615 2HD  ARG A  46       6.468  12.258   8.206  1.00  3.21           H  
ATOM    616  HE  ARG A  46       7.459  10.419   7.115  1.00  3.21           H  
ATOM    617 1HH1 ARG A  46       8.635  10.589  10.442  1.00  3.21           H  
ATOM    618 2HH1 ARG A  46       9.276   8.961  10.382  1.00  3.21           H  
ATOM    619 1HH2 ARG A  46       8.264   8.471   7.086  1.00  3.21           H  
ATOM    620 2HH2 ARG A  46       9.069   7.736   8.473  1.00  3.21           H  
ATOM    621  N   LEU A  47       5.568  16.361  10.189  1.00  3.16           N  
ATOM    622  CA  LEU A  47       5.327  17.588  10.943  1.00  3.16           C  
ATOM    623  C   LEU A  47       6.051  17.458  12.263  1.00  3.16           C  
ATOM    624  O   LEU A  47       5.433  17.339  13.313  1.00  3.16           O  
ATOM    625  CB  LEU A  47       3.833  17.795  11.196  1.00  3.16           C  
ATOM    626  CG  LEU A  47       2.953  17.852   9.943  1.00  3.16           C  
ATOM    627  CD1 LEU A  47       1.502  18.042  10.367  1.00  3.16           C  
ATOM    628  CD2 LEU A  47       3.421  18.975   9.036  1.00  3.16           C  
ATOM    629  H   LEU A  47       4.901  15.601  10.227  1.00  3.16           H  
ATOM    630  HA  LEU A  47       5.731  18.437  10.393  1.00  3.16           H  
ATOM    631 1HB  LEU A  47       3.470  16.986  11.827  1.00  3.16           H  
ATOM    632 2HB  LEU A  47       3.702  18.737  11.735  1.00  3.16           H  
ATOM    633  HG  LEU A  47       3.029  16.905   9.405  1.00  3.16           H  
ATOM    634 1HD1 LEU A  47       0.864  18.068   9.484  1.00  3.16           H  
ATOM    635 2HD1 LEU A  47       1.202  17.213  11.009  1.00  3.16           H  
ATOM    636 3HD1 LEU A  47       1.404  18.982  10.914  1.00  3.16           H  
ATOM    637 1HD2 LEU A  47       2.798  19.005   8.142  1.00  3.16           H  
ATOM    638 2HD2 LEU A  47       3.340  19.920   9.560  1.00  3.16           H  
ATOM    639 3HD2 LEU A  47       4.460  18.805   8.749  1.00  3.16           H  
ATOM    640  N   ALA A  48       7.369  17.420  12.183  1.00  2.99           N  
ATOM    641  CA  ALA A  48       8.196  17.111  13.334  1.00  2.99           C  
ATOM    642  C   ALA A  48       7.976  18.076  14.473  1.00  2.99           C  
ATOM    643  O   ALA A  48       7.939  19.289  14.275  1.00  2.99           O  
ATOM    644  CB  ALA A  48       9.653  17.116  12.935  1.00  2.99           C  
ATOM    645  H   ALA A  48       7.780  17.558  11.259  1.00  2.99           H  
ATOM    646  HA  ALA A  48       7.933  16.116  13.679  1.00  2.99           H  
ATOM    647 1HB  ALA A  48      10.264  16.847  13.782  1.00  2.99           H  
ATOM    648 2HB  ALA A  48       9.803  16.403  12.137  1.00  2.99           H  
ATOM    649 3HB  ALA A  48       9.934  18.105  12.586  1.00  2.99           H  
ATOM    650  N   VAL A  49       7.884  17.519  15.671  1.00  2.69           N  
ATOM    651  CA  VAL A  49       7.724  18.270  16.899  1.00  2.69           C  
ATOM    652  C   VAL A  49       8.834  17.834  17.856  1.00  2.69           C  
ATOM    653  O   VAL A  49       9.031  16.632  18.033  1.00  2.69           O  
ATOM    654  CB  VAL A  49       6.318  18.007  17.514  1.00  2.69           C  
ATOM    655  CG1 VAL A  49       6.141  18.749  18.827  1.00  2.69           C  
ATOM    656  CG2 VAL A  49       5.231  18.451  16.537  1.00  2.69           C  
ATOM    657  H   VAL A  49       7.909  16.516  15.727  1.00  2.69           H  
ATOM    658  HA  VAL A  49       7.814  19.310  16.663  1.00  2.69           H  
ATOM    659  HB  VAL A  49       6.215  16.937  17.716  1.00  2.69           H  
ATOM    660 1HG1 VAL A  49       5.156  18.530  19.234  1.00  2.69           H  
ATOM    661 2HG1 VAL A  49       6.893  18.426  19.527  1.00  2.69           H  
ATOM    662 3HG1 VAL A  49       6.230  19.811  18.661  1.00  2.69           H  
ATOM    663 1HG2 VAL A  49       4.252  18.244  16.965  1.00  2.69           H  
ATOM    664 2HG2 VAL A  49       5.321  19.505  16.335  1.00  2.69           H  
ATOM    665 3HG2 VAL A  49       5.332  17.902  15.621  1.00  2.69           H  
ATOM    666  N   PRO A  50       9.595  18.755  18.471  1.00  2.30           N  
ATOM    667  CA  PRO A  50      10.653  18.434  19.397  1.00  2.30           C  
ATOM    668  C   PRO A  50      10.007  17.866  20.649  1.00  2.30           C  
ATOM    669  O   PRO A  50       8.841  18.156  20.908  1.00  2.30           O  
ATOM    670  CB  PRO A  50      11.323  19.792  19.629  1.00  2.30           C  
ATOM    671  CG  PRO A  50      10.245  20.806  19.340  1.00  2.30           C  
ATOM    672  CD  PRO A  50       9.414  20.193  18.235  1.00  2.30           C  
ATOM    673  HA  PRO A  50      11.336  17.740  18.912  1.00  2.30           H  
ATOM    674 1HB  PRO A  50      11.687  19.848  20.671  1.00  2.30           H  
ATOM    675 2HB  PRO A  50      12.202  19.896  18.976  1.00  2.30           H  
ATOM    676 1HG  PRO A  50       9.659  20.989  20.252  1.00  2.30           H  
ATOM    677 2HG  PRO A  50      10.694  21.768  19.052  1.00  2.30           H  
ATOM    678 1HD  PRO A  50       8.393  20.501  18.402  1.00  2.30           H  
ATOM    679 2HD  PRO A  50       9.796  20.482  17.240  1.00  2.30           H  
ATOM    680  N   PRO A  51      10.716  17.075  21.454  1.00  1.88           N  
ATOM    681  CA  PRO A  51      10.211  16.518  22.694  1.00  1.88           C  
ATOM    682  C   PRO A  51       9.661  17.606  23.598  1.00  1.88           C  
ATOM    683  O   PRO A  51      10.271  18.664  23.760  1.00  1.88           O  
ATOM    684  CB  PRO A  51      11.467  15.878  23.288  1.00  1.88           C  
ATOM    685  CG  PRO A  51      12.315  15.519  22.078  1.00  1.88           C  
ATOM    686  CD  PRO A  51      12.088  16.648  21.100  1.00  1.88           C  
ATOM    687  HA  PRO A  51       9.444  15.762  22.467  1.00  1.88           H  
ATOM    688 1HB  PRO A  51      11.960  16.583  23.977  1.00  1.88           H  
ATOM    689 2HB  PRO A  51      11.184  14.997  23.883  1.00  1.88           H  
ATOM    690 1HG  PRO A  51      13.372  15.413  22.368  1.00  1.88           H  
ATOM    691 2HG  PRO A  51      12.001  14.538  21.667  1.00  1.88           H  
ATOM    692 1HD  PRO A  51      12.811  17.463  21.231  1.00  1.88           H  
ATOM    693 2HD  PRO A  51      12.127  16.198  20.102  1.00  1.88           H  
ATOM    694  N   ARG A  52       8.519  17.327  24.212  1.00  1.51           N  
ATOM    695  CA  ARG A  52       7.888  18.278  25.111  1.00  1.51           C  
ATOM    696  C   ARG A  52       8.673  18.325  26.418  1.00  1.51           C  
ATOM    697  O   ARG A  52       9.074  17.285  26.938  1.00  1.51           O  
ATOM    698  CB  ARG A  52       6.426  17.887  25.358  1.00  1.51           C  
ATOM    699  CG  ARG A  52       5.500  17.951  24.092  1.00  1.51           C  
ATOM    700  CD  ARG A  52       4.055  17.509  24.368  1.00  1.51           C  
ATOM    701  NE  ARG A  52       3.195  17.569  23.141  1.00  1.51           N  
ATOM    702  CZ  ARG A  52       3.169  16.627  22.174  1.00  1.51           C  
ATOM    703  NH1 ARG A  52       3.939  15.569  22.246  1.00  1.51           N  
ATOM    704  NH2 ARG A  52       2.352  16.790  21.153  1.00  1.51           N  
ATOM    705  H   ARG A  52       8.072  16.440  24.039  1.00  1.51           H  
ATOM    706  HA  ARG A  52       7.911  19.269  24.653  1.00  1.51           H  
ATOM    707 1HB  ARG A  52       6.379  16.873  25.754  1.00  1.51           H  
ATOM    708 2HB  ARG A  52       6.012  18.538  26.104  1.00  1.51           H  
ATOM    709 1HG  ARG A  52       5.475  18.976  23.719  1.00  1.51           H  
ATOM    710 2HG  ARG A  52       5.910  17.299  23.318  1.00  1.51           H  
ATOM    711 1HD  ARG A  52       4.049  16.481  24.735  1.00  1.51           H  
ATOM    712 2HD  ARG A  52       3.609  18.158  25.124  1.00  1.51           H  
ATOM    713  HE  ARG A  52       2.527  18.353  23.009  1.00  1.51           H  
ATOM    714 1HH1 ARG A  52       4.545  15.445  23.043  1.00  1.51           H  
ATOM    715 2HH1 ARG A  52       3.901  14.870  21.525  1.00  1.51           H  
ATOM    716 1HH2 ARG A  52       1.753  17.632  21.144  1.00  1.51           H  
ATOM    717 2HH2 ARG A  52       2.304  16.107  20.416  1.00  1.51           H  
ATOM    718  N   GLU A  53       8.903  19.525  26.935  1.00  1.22           N  
ATOM    719  CA  GLU A  53       9.618  19.698  28.196  1.00  1.22           C  
ATOM    720  C   GLU A  53       8.901  18.964  29.315  1.00  1.22           C  
ATOM    721  O   GLU A  53       7.686  19.086  29.421  1.00  1.22           O  
ATOM    722  CB  GLU A  53       9.695  21.173  28.566  1.00  1.22           C  
ATOM    723  CG  GLU A  53      10.519  21.455  29.806  1.00  1.22           C  
ATOM    724  CD  GLU A  53      10.453  22.856  30.216  1.00  1.22           C  
ATOM    725  OE1 GLU A  53       9.761  23.610  29.569  1.00  1.22           O  
ATOM    726  OE2 GLU A  53      11.001  23.185  31.244  1.00  1.22           O  
ATOM    727  H   GLU A  53       8.568  20.339  26.444  1.00  1.22           H  
ATOM    728  HA  GLU A  53      10.623  19.286  28.097  1.00  1.22           H  
ATOM    729 1HB  GLU A  53      10.127  21.733  27.738  1.00  1.22           H  
ATOM    730 2HB  GLU A  53       8.690  21.556  28.735  1.00  1.22           H  
ATOM    731 1HG  GLU A  53      10.166  20.839  30.629  1.00  1.22           H  
ATOM    732 2HG  GLU A  53      11.554  21.184  29.610  1.00  1.22           H  
ATOM    733  N   THR A  54       9.627  18.207  30.135  1.00  1.03           N  
ATOM    734  CA  THR A  54       8.958  17.504  31.220  1.00  1.03           C  
ATOM    735  C   THR A  54       9.185  18.131  32.598  1.00  1.03           C  
ATOM    736  O   THR A  54      10.069  18.967  32.792  1.00  1.03           O  
ATOM    737  CB  THR A  54       9.339  15.995  31.244  1.00  1.03           C  
ATOM    738  OG1 THR A  54      10.745  15.832  31.494  1.00  1.03           O  
ATOM    739  CG2 THR A  54       8.974  15.345  29.928  1.00  1.03           C  
ATOM    740  H   THR A  54      10.622  18.128  30.003  1.00  1.03           H  
ATOM    741  HA  THR A  54       7.899  17.558  31.017  1.00  1.03           H  
ATOM    742  HB  THR A  54       8.787  15.493  32.037  1.00  1.03           H  
ATOM    743  HG1 THR A  54      11.233  16.410  30.896  1.00  1.03           H  
ATOM    744 1HG2 THR A  54       9.226  14.289  29.958  1.00  1.03           H  
ATOM    745 2HG2 THR A  54       7.900  15.456  29.758  1.00  1.03           H  
ATOM    746 3HG2 THR A  54       9.519  15.825  29.117  1.00  1.03           H  
ATOM    747  N   TRP A  55       8.417  17.647  33.569  1.00  0.91           N  
ATOM    748  CA  TRP A  55       8.468  18.095  34.969  1.00  0.91           C  
ATOM    749  C   TRP A  55       9.774  17.797  35.694  1.00  0.91           C  
ATOM    750  O   TRP A  55      10.038  18.369  36.747  1.00  0.91           O  
ATOM    751  CB  TRP A  55       7.344  17.450  35.784  1.00  0.91           C  
ATOM    752  CG  TRP A  55       6.048  17.904  35.359  1.00  0.91           C  
ATOM    753  CD1 TRP A  55       5.120  17.163  34.765  1.00  0.91           C  
ATOM    754  CD2 TRP A  55       5.517  19.222  35.422  1.00  0.91           C  
ATOM    755  NE1 TRP A  55       4.060  17.912  34.434  1.00  0.91           N  
ATOM    756  CE2 TRP A  55       4.284  19.174  34.809  1.00  0.91           C  
ATOM    757  CE3 TRP A  55       5.990  20.433  35.918  1.00  0.91           C  
ATOM    758  CZ2 TRP A  55       3.523  20.256  34.651  1.00  0.91           C  
ATOM    759  CZ3 TRP A  55       5.186  21.549  35.765  1.00  0.91           C  
ATOM    760  CH2 TRP A  55       3.987  21.463  35.142  1.00  0.91           C  
ATOM    761  H   TRP A  55       7.708  16.974  33.282  1.00  0.91           H  
ATOM    762  HA  TRP A  55       8.323  19.173  34.978  1.00  0.91           H  
ATOM    763 1HB  TRP A  55       7.385  16.365  35.674  1.00  0.91           H  
ATOM    764 2HB  TRP A  55       7.470  17.680  36.844  1.00  0.91           H  
ATOM    765  HD1 TRP A  55       5.212  16.127  34.569  1.00  0.91           H  
ATOM    766  HE1 TRP A  55       3.217  17.571  33.943  1.00  0.91           H  
ATOM    767  HE3 TRP A  55       6.962  20.504  36.402  1.00  0.91           H  
ATOM    768  HZ2 TRP A  55       2.584  20.187  34.145  1.00  0.91           H  
ATOM    769  HZ3 TRP A  55       5.532  22.492  36.135  1.00  0.91           H  
ATOM    770  HH2 TRP A  55       3.380  22.366  35.020  1.00  0.91           H  
ATOM    771  N   THR A  56      10.546  16.837  35.180  1.00  0.84           N  
ATOM    772  CA  THR A  56      11.822  16.363  35.746  1.00  0.84           C  
ATOM    773  C   THR A  56      11.662  15.554  37.044  1.00  0.84           C  
ATOM    774  O   THR A  56      12.180  14.443  37.151  1.00  0.84           O  
ATOM    775  CB  THR A  56      12.824  17.520  36.001  1.00  0.84           C  
ATOM    776  OG1 THR A  56      13.124  18.197  34.766  1.00  0.84           O  
ATOM    777  CG2 THR A  56      14.110  16.957  36.569  1.00  0.84           C  
ATOM    778  H   THR A  56      10.234  16.425  34.314  1.00  0.84           H  
ATOM    779  HA  THR A  56      12.280  15.702  35.010  1.00  0.84           H  
ATOM    780  HB  THR A  56      12.420  18.229  36.715  1.00  0.84           H  
ATOM    781  HG1 THR A  56      12.324  18.617  34.420  1.00  0.84           H  
ATOM    782 1HG2 THR A  56      14.813  17.766  36.747  1.00  0.84           H  
ATOM    783 2HG2 THR A  56      13.905  16.445  37.500  1.00  0.84           H  
ATOM    784 3HG2 THR A  56      14.539  16.252  35.861  1.00  0.84           H  
ATOM    785  N   ARG A  57      10.949  16.104  38.025  1.00  0.82           N  
ATOM    786  CA  ARG A  57      10.762  15.444  39.313  1.00  0.82           C  
ATOM    787  C   ARG A  57       9.288  15.169  39.605  1.00  0.82           C  
ATOM    788  O   ARG A  57       8.412  15.986  39.298  1.00  0.82           O  
ATOM    789  CB  ARG A  57      11.304  16.323  40.437  1.00  0.82           C  
ATOM    790  CG  ARG A  57      12.787  16.618  40.382  1.00  0.82           C  
ATOM    791  CD  ARG A  57      13.244  17.445  41.542  1.00  0.82           C  
ATOM    792  NE  ARG A  57      12.663  18.799  41.532  1.00  0.82           N  
ATOM    793  CZ  ARG A  57      12.942  19.767  42.421  1.00  0.82           C  
ATOM    794  NH1 ARG A  57      13.805  19.574  43.400  1.00  0.82           N  
ATOM    795  NH2 ARG A  57      12.325  20.915  42.281  1.00  0.82           N  
ATOM    796  H   ARG A  57      10.559  17.027  37.854  1.00  0.82           H  
ATOM    797  HA  ARG A  57      11.303  14.497  39.303  1.00  0.82           H  
ATOM    798 1HB  ARG A  57      10.788  17.287  40.417  1.00  0.82           H  
ATOM    799 2HB  ARG A  57      11.091  15.859  41.398  1.00  0.82           H  
ATOM    800 1HG  ARG A  57      13.353  15.686  40.362  1.00  0.82           H  
ATOM    801 2HG  ARG A  57      12.992  17.191  39.484  1.00  0.82           H  
ATOM    802 1HD  ARG A  57      12.952  16.958  42.470  1.00  0.82           H  
ATOM    803 2HD  ARG A  57      14.328  17.541  41.509  1.00  0.82           H  
ATOM    804  HE  ARG A  57      11.957  19.054  40.814  1.00  0.82           H  
ATOM    805 1HH1 ARG A  57      14.273  18.683  43.494  1.00  0.82           H  
ATOM    806 2HH1 ARG A  57      13.999  20.317  44.055  1.00  0.82           H  
ATOM    807 1HH2 ARG A  57      11.645  21.006  41.497  1.00  0.82           H  
ATOM    808 2HH2 ARG A  57      12.490  21.674  42.915  1.00  0.82           H  
ATOM    809  N   GLN A  58       9.028  14.052  40.292  1.00  0.81           N  
ATOM    810  CA  GLN A  58       7.671  13.695  40.710  1.00  0.81           C  
ATOM    811  C   GLN A  58       7.056  14.796  41.561  1.00  0.81           C  
ATOM    812  O   GLN A  58       5.879  15.118  41.415  1.00  0.81           O  
ATOM    813  CB  GLN A  58       7.681  12.388  41.505  1.00  0.81           C  
ATOM    814  CG  GLN A  58       6.309  11.888  41.939  1.00  0.81           C  
ATOM    815  CD  GLN A  58       6.408  10.619  42.788  1.00  0.81           C  
ATOM    816  OE1 GLN A  58       7.521  10.207  43.152  1.00  0.81           O  
ATOM    817  NE2 GLN A  58       5.278   9.996  43.114  1.00  0.81           N  
ATOM    818  H   GLN A  58       9.788  13.422  40.510  1.00  0.81           H  
ATOM    819  HA  GLN A  58       7.053  13.564  39.821  1.00  0.81           H  
ATOM    820 1HB  GLN A  58       8.144  11.603  40.908  1.00  0.81           H  
ATOM    821 2HB  GLN A  58       8.283  12.515  42.404  1.00  0.81           H  
ATOM    822 1HG  GLN A  58       5.833  12.656  42.527  1.00  0.81           H  
ATOM    823 2HG  GLN A  58       5.697  11.663  41.057  1.00  0.81           H  
ATOM    824 1HE2 GLN A  58       5.307   9.171  43.661  1.00  0.81           H  
ATOM    825 2HE2 GLN A  58       4.357  10.350  42.795  1.00  0.81           H  
ATOM    826  N   MET A  59       7.856  15.389  42.448  1.00  0.80           N  
ATOM    827  CA  MET A  59       7.339  16.437  43.311  1.00  0.80           C  
ATOM    828  C   MET A  59       6.760  17.582  42.497  1.00  0.80           C  
ATOM    829  O   MET A  59       5.665  18.045  42.783  1.00  0.80           O  
ATOM    830  CB  MET A  59       8.416  16.994  44.228  1.00  0.80           C  
ATOM    831  CG  MET A  59       7.892  18.094  45.167  1.00  0.80           C  
ATOM    832  SD  MET A  59       9.187  18.897  46.113  1.00  0.80           S  
ATOM    833  CE  MET A  59       9.870  19.937  44.833  1.00  0.80           C  
ATOM    834  H   MET A  59       8.818  15.098  42.524  1.00  0.80           H  
ATOM    835  HA  MET A  59       6.534  16.022  43.918  1.00  0.80           H  
ATOM    836 1HB  MET A  59       8.835  16.195  44.835  1.00  0.80           H  
ATOM    837 2HB  MET A  59       9.225  17.423  43.629  1.00  0.80           H  
ATOM    838 1HG  MET A  59       7.390  18.857  44.570  1.00  0.80           H  
ATOM    839 2HG  MET A  59       7.165  17.675  45.861  1.00  0.80           H  
ATOM    840 1HE  MET A  59      10.695  20.522  45.237  1.00  0.80           H  
ATOM    841 2HE  MET A  59      10.228  19.317  44.010  1.00  0.80           H  
ATOM    842 3HE  MET A  59       9.098  20.613  44.454  1.00  0.80           H  
ATOM    843  N   ASP A  60       7.489  18.036  41.476  1.00  0.79           N  
ATOM    844  CA  ASP A  60       7.031  19.144  40.643  1.00  0.79           C  
ATOM    845  C   ASP A  60       5.744  18.775  39.910  1.00  0.79           C  
ATOM    846  O   ASP A  60       4.839  19.608  39.762  1.00  0.79           O  
ATOM    847  CB  ASP A  60       8.159  19.560  39.706  1.00  0.79           C  
ATOM    848  CG  ASP A  60       9.276  20.357  40.467  1.00  0.79           C  
ATOM    849  OD1 ASP A  60       8.976  20.918  41.493  1.00  0.79           O  
ATOM    850  OD2 ASP A  60      10.425  20.325  40.078  1.00  0.79           O  
ATOM    851  H   ASP A  60       8.368  17.593  41.259  1.00  0.79           H  
ATOM    852  HA  ASP A  60       6.814  19.992  41.293  1.00  0.79           H  
ATOM    853 1HB  ASP A  60       8.606  18.668  39.255  1.00  0.79           H  
ATOM    854 2HB  ASP A  60       7.765  20.164  38.897  1.00  0.79           H  
ATOM    855  N   PHE A  61       5.629  17.518  39.475  1.00  0.78           N  
ATOM    856  CA  PHE A  61       4.371  17.077  38.877  1.00  0.78           C  
ATOM    857  C   PHE A  61       3.210  17.193  39.863  1.00  0.78           C  
ATOM    858  O   PHE A  61       2.160  17.772  39.545  1.00  0.78           O  
ATOM    859  CB  PHE A  61       4.415  15.649  38.372  1.00  0.78           C  
ATOM    860  CG  PHE A  61       3.037  15.191  37.990  1.00  0.78           C  
ATOM    861  CD1 PHE A  61       2.442  15.619  36.823  1.00  0.78           C  
ATOM    862  CD2 PHE A  61       2.319  14.327  38.822  1.00  0.78           C  
ATOM    863  CE1 PHE A  61       1.180  15.211  36.491  1.00  0.78           C  
ATOM    864  CE2 PHE A  61       1.053  13.918  38.488  1.00  0.78           C  
ATOM    865  CZ  PHE A  61       0.487  14.363  37.323  1.00  0.78           C  
ATOM    866  H   PHE A  61       6.418  16.869  39.576  1.00  0.78           H  
ATOM    867  HA  PHE A  61       4.158  17.729  38.027  1.00  0.78           H  
ATOM    868 1HB  PHE A  61       5.065  15.576  37.502  1.00  0.78           H  
ATOM    869 2HB  PHE A  61       4.805  14.984  39.139  1.00  0.78           H  
ATOM    870  HD1 PHE A  61       2.973  16.289  36.179  1.00  0.78           H  
ATOM    871  HD2 PHE A  61       2.775  13.974  39.753  1.00  0.78           H  
ATOM    872  HE1 PHE A  61       0.719  15.572  35.582  1.00  0.78           H  
ATOM    873  HE2 PHE A  61       0.502  13.250  39.146  1.00  0.78           H  
ATOM    874  HZ  PHE A  61      -0.511  14.062  37.066  1.00  0.78           H  
ATOM    875  N   ILE A  62       3.402  16.616  41.058  1.00  0.76           N  
ATOM    876  CA  ILE A  62       2.369  16.602  42.084  1.00  0.76           C  
ATOM    877  C   ILE A  62       2.010  18.021  42.469  1.00  0.76           C  
ATOM    878  O   ILE A  62       0.847  18.394  42.525  1.00  0.76           O  
ATOM    879  CB  ILE A  62       2.814  15.814  43.342  1.00  0.76           C  
ATOM    880  CG1 ILE A  62       2.970  14.333  43.042  1.00  0.76           C  
ATOM    881  CG2 ILE A  62       1.830  15.982  44.505  1.00  0.76           C  
ATOM    882  CD1 ILE A  62       3.660  13.578  44.150  1.00  0.76           C  
ATOM    883  H   ILE A  62       4.303  16.174  41.256  1.00  0.76           H  
ATOM    884  HA  ILE A  62       1.482  16.117  41.662  1.00  0.76           H  
ATOM    885  HB  ILE A  62       3.794  16.199  43.646  1.00  0.76           H  
ATOM    886 1HG1 ILE A  62       1.980  13.896  42.893  1.00  0.76           H  
ATOM    887 2HG1 ILE A  62       3.545  14.205  42.124  1.00  0.76           H  
ATOM    888 1HG2 ILE A  62       2.199  15.447  45.377  1.00  0.76           H  
ATOM    889 2HG2 ILE A  62       1.726  17.023  44.741  1.00  0.76           H  
ATOM    890 3HG2 ILE A  62       0.880  15.578  44.231  1.00  0.76           H  
ATOM    891 1HD1 ILE A  62       3.732  12.526  43.879  1.00  0.76           H  
ATOM    892 2HD1 ILE A  62       4.659  13.987  44.295  1.00  0.76           H  
ATOM    893 3HD1 ILE A  62       3.088  13.673  45.067  1.00  0.76           H  
ATOM    894  N   MET A  63       3.010  18.852  42.701  1.00  0.75           N  
ATOM    895  CA  MET A  63       2.719  20.219  43.054  1.00  0.75           C  
ATOM    896  C   MET A  63       1.993  20.960  41.959  1.00  0.75           C  
ATOM    897  O   MET A  63       1.050  21.694  42.243  1.00  0.75           O  
ATOM    898  CB  MET A  63       3.998  20.914  43.417  1.00  0.75           C  
ATOM    899  CG  MET A  63       4.577  20.427  44.673  1.00  0.75           C  
ATOM    900  SD  MET A  63       3.514  20.816  46.096  1.00  0.75           S  
ATOM    901  CE  MET A  63       2.578  19.327  46.312  1.00  0.75           C  
ATOM    902  H   MET A  63       3.971  18.531  42.642  1.00  0.75           H  
ATOM    903  HA  MET A  63       2.091  20.204  43.931  1.00  0.75           H  
ATOM    904 1HB  MET A  63       4.732  20.763  42.626  1.00  0.75           H  
ATOM    905 2HB  MET A  63       3.824  21.979  43.503  1.00  0.75           H  
ATOM    906 1HG  MET A  63       4.694  19.351  44.623  1.00  0.75           H  
ATOM    907 2HG  MET A  63       5.537  20.859  44.785  1.00  0.75           H  
ATOM    908 1HE  MET A  63       1.898  19.443  47.155  1.00  0.75           H  
ATOM    909 2HE  MET A  63       2.006  19.139  45.410  1.00  0.75           H  
ATOM    910 3HE  MET A  63       3.254  18.493  46.499  1.00  0.75           H  
ATOM    911  N   SER A  64       2.338  20.729  40.699  1.00  0.75           N  
ATOM    912  CA  SER A  64       1.645  21.444  39.645  1.00  0.75           C  
ATOM    913  C   SER A  64       0.174  21.062  39.665  1.00  0.75           C  
ATOM    914  O   SER A  64      -0.713  21.920  39.610  1.00  0.75           O  
ATOM    915  CB  SER A  64       2.280  21.130  38.326  1.00  0.75           C  
ATOM    916  OG  SER A  64       3.586  21.598  38.316  1.00  0.75           O  
ATOM    917  H   SER A  64       3.117  20.115  40.461  1.00  0.75           H  
ATOM    918  HA  SER A  64       1.735  22.505  39.802  1.00  0.75           H  
ATOM    919 1HB  SER A  64       2.270  20.052  38.143  1.00  0.75           H  
ATOM    920 2HB  SER A  64       1.718  21.608  37.541  1.00  0.75           H  
ATOM    921  HG  SER A  64       4.073  21.018  38.948  1.00  0.75           H  
ATOM    922  N   CYS A  65      -0.093  19.779  39.819  1.00  0.76           N  
ATOM    923  CA  CYS A  65      -1.466  19.331  39.832  1.00  0.76           C  
ATOM    924  C   CYS A  65      -2.220  19.748  41.077  1.00  0.76           C  
ATOM    925  O   CYS A  65      -3.405  20.102  40.995  1.00  0.76           O  
ATOM    926  CB  CYS A  65      -1.505  17.842  39.703  1.00  0.76           C  
ATOM    927  SG  CYS A  65      -0.996  17.257  38.131  1.00  0.76           S  
ATOM    928  H   CYS A  65       0.669  19.098  39.889  1.00  0.76           H  
ATOM    929  HA  CYS A  65      -1.978  19.764  38.977  1.00  0.76           H  
ATOM    930 1HB  CYS A  65      -0.843  17.408  40.444  1.00  0.76           H  
ATOM    931 2HB  CYS A  65      -2.508  17.498  39.889  1.00  0.76           H  
ATOM    932  HG  CYS A  65       0.327  17.413  38.371  1.00  0.76           H  
ATOM    933  N   VAL A  66      -1.546  19.748  42.236  1.00  0.78           N  
ATOM    934  CA  VAL A  66      -2.275  20.096  43.430  1.00  0.78           C  
ATOM    935  C   VAL A  66      -2.560  21.558  43.341  1.00  0.78           C  
ATOM    936  O   VAL A  66      -3.642  21.982  43.720  1.00  0.78           O  
ATOM    937  CB  VAL A  66      -1.503  19.818  44.736  1.00  0.78           C  
ATOM    938  CG1 VAL A  66      -0.546  20.915  45.112  1.00  0.78           C  
ATOM    939  CG2 VAL A  66      -2.470  19.573  45.795  1.00  0.78           C  
ATOM    940  H   VAL A  66      -0.577  19.460  42.279  1.00  0.78           H  
ATOM    941  HA  VAL A  66      -3.213  19.540  43.458  1.00  0.78           H  
ATOM    942  HB  VAL A  66      -0.889  18.941  44.583  1.00  0.78           H  
ATOM    943 1HG1 VAL A  66      -0.027  20.641  46.021  1.00  0.78           H  
ATOM    944 2HG1 VAL A  66       0.148  21.072  44.349  1.00  0.78           H  
ATOM    945 3HG1 VAL A  66      -1.101  21.833  45.292  1.00  0.78           H  
ATOM    946 1HG2 VAL A  66      -1.916  19.342  46.654  1.00  0.78           H  
ATOM    947 2HG2 VAL A  66      -3.067  20.446  45.965  1.00  0.78           H  
ATOM    948 3HG2 VAL A  66      -3.114  18.729  45.531  1.00  0.78           H  
ATOM    949  N   GLY A  67      -1.621  22.309  42.750  1.00  0.81           N  
ATOM    950  CA  GLY A  67      -1.721  23.733  42.531  1.00  0.81           C  
ATOM    951  C   GLY A  67      -2.937  24.050  41.690  1.00  0.81           C  
ATOM    952  O   GLY A  67      -3.602  25.058  41.904  1.00  0.81           O  
ATOM    953  H   GLY A  67      -0.753  21.869  42.462  1.00  0.81           H  
ATOM    954 1HA  GLY A  67      -1.753  24.264  43.479  1.00  0.81           H  
ATOM    955 2HA  GLY A  67      -0.822  24.066  42.008  1.00  0.81           H  
ATOM    956  N   PHE A  68      -3.261  23.167  40.754  1.00  0.84           N  
ATOM    957  CA  PHE A  68      -4.418  23.402  39.917  1.00  0.84           C  
ATOM    958  C   PHE A  68      -5.676  23.351  40.772  1.00  0.84           C  
ATOM    959  O   PHE A  68      -6.561  24.219  40.689  1.00  0.84           O  
ATOM    960  CB  PHE A  68      -4.530  22.346  38.843  1.00  0.84           C  
ATOM    961  CG  PHE A  68      -5.606  22.645  37.860  1.00  0.84           C  
ATOM    962  CD1 PHE A  68      -5.819  23.949  37.459  1.00  0.84           C  
ATOM    963  CD2 PHE A  68      -6.361  21.661  37.303  1.00  0.84           C  
ATOM    964  CE1 PHE A  68      -6.751  24.262  36.533  1.00  0.84           C  
ATOM    965  CE2 PHE A  68      -7.310  21.957  36.368  1.00  0.84           C  
ATOM    966  CZ  PHE A  68      -7.498  23.278  35.984  1.00  0.84           C  
ATOM    967  H   PHE A  68      -2.652  22.369  40.585  1.00  0.84           H  
ATOM    968  HA  PHE A  68      -4.314  24.354  39.432  1.00  0.84           H  
ATOM    969 1HB  PHE A  68      -3.590  22.222  38.339  1.00  0.84           H  
ATOM    970 2HB  PHE A  68      -4.761  21.392  39.301  1.00  0.84           H  
ATOM    971  HD1 PHE A  68      -5.224  24.739  37.897  1.00  0.84           H  
ATOM    972  HD2 PHE A  68      -6.204  20.645  37.605  1.00  0.84           H  
ATOM    973  HE1 PHE A  68      -6.892  25.302  36.235  1.00  0.84           H  
ATOM    974  HE2 PHE A  68      -7.911  21.153  35.930  1.00  0.84           H  
ATOM    975  HZ  PHE A  68      -8.223  23.528  35.249  1.00  0.84           H  
ATOM    976  N   ALA A  69      -5.734  22.289  41.590  1.00  0.88           N  
ATOM    977  CA  ALA A  69      -6.856  21.991  42.470  1.00  0.88           C  
ATOM    978  C   ALA A  69      -7.029  22.967  43.656  1.00  0.88           C  
ATOM    979  O   ALA A  69      -8.136  23.451  43.919  1.00  0.88           O  
ATOM    980  CB  ALA A  69      -6.677  20.573  42.998  1.00  0.88           C  
ATOM    981  H   ALA A  69      -4.942  21.642  41.580  1.00  0.88           H  
ATOM    982  HA  ALA A  69      -7.766  22.037  41.872  1.00  0.88           H  
ATOM    983 1HB  ALA A  69      -7.521  20.298  43.616  1.00  0.88           H  
ATOM    984 2HB  ALA A  69      -6.608  19.887  42.156  1.00  0.88           H  
ATOM    985 3HB  ALA A  69      -5.768  20.516  43.591  1.00  0.88           H  
ATOM    986  N   VAL A  70      -5.944  23.335  44.342  1.00  0.92           N  
ATOM    987  CA  VAL A  70      -6.103  24.167  45.540  1.00  0.92           C  
ATOM    988  C   VAL A  70      -6.250  25.621  45.191  1.00  0.92           C  
ATOM    989  O   VAL A  70      -5.324  26.406  45.364  1.00  0.92           O  
ATOM    990  CB  VAL A  70      -4.936  24.010  46.549  1.00  0.92           C  
ATOM    991  CG1 VAL A  70      -4.885  22.597  47.016  1.00  0.92           C  
ATOM    992  CG2 VAL A  70      -3.613  24.443  45.924  1.00  0.92           C  
ATOM    993  H   VAL A  70      -5.036  22.982  44.074  1.00  0.92           H  
ATOM    994  HA  VAL A  70      -7.008  23.842  46.049  1.00  0.92           H  
ATOM    995  HB  VAL A  70      -5.134  24.628  47.418  1.00  0.92           H  
ATOM    996 1HG1 VAL A  70      -4.087  22.469  47.753  1.00  0.92           H  
ATOM    997 2HG1 VAL A  70      -5.840  22.369  47.466  1.00  0.92           H  
ATOM    998 3HG1 VAL A  70      -4.714  21.947  46.168  1.00  0.92           H  
ATOM    999 1HG2 VAL A  70      -2.810  24.328  46.652  1.00  0.92           H  
ATOM   1000 2HG2 VAL A  70      -3.405  23.847  45.082  1.00  0.92           H  
ATOM   1001 3HG2 VAL A  70      -3.672  25.484  45.611  1.00  0.92           H  
ATOM   1002  N   GLY A  71      -7.404  25.951  44.638  1.00  0.95           N  
ATOM   1003  CA  GLY A  71      -7.693  27.293  44.190  1.00  0.95           C  
ATOM   1004  C   GLY A  71      -8.183  28.176  45.319  1.00  0.95           C  
ATOM   1005  O   GLY A  71      -8.650  27.712  46.360  1.00  0.95           O  
ATOM   1006  H   GLY A  71      -8.077  25.197  44.507  1.00  0.95           H  
ATOM   1007 1HA  GLY A  71      -6.791  27.728  43.757  1.00  0.95           H  
ATOM   1008 2HA  GLY A  71      -8.441  27.256  43.398  1.00  0.95           H  
ATOM   1009  N   LEU A  72      -8.142  29.468  45.059  1.00  0.98           N  
ATOM   1010  CA  LEU A  72      -8.579  30.537  45.948  1.00  0.98           C  
ATOM   1011  C   LEU A  72     -10.007  30.289  46.437  1.00  0.98           C  
ATOM   1012  O   LEU A  72     -10.357  30.476  47.616  1.00  0.98           O  
ATOM   1013  CB  LEU A  72      -8.478  31.842  45.178  1.00  0.98           C  
ATOM   1014  CG  LEU A  72      -8.634  33.047  45.920  1.00  0.98           C  
ATOM   1015  CD1 LEU A  72      -7.950  34.171  45.121  1.00  0.98           C  
ATOM   1016  CD2 LEU A  72     -10.066  33.286  46.173  1.00  0.98           C  
ATOM   1017  H   LEU A  72      -7.743  29.741  44.173  1.00  0.98           H  
ATOM   1018  HA  LEU A  72      -7.920  30.574  46.812  1.00  0.98           H  
ATOM   1019 1HB  LEU A  72      -7.511  31.887  44.716  1.00  0.98           H  
ATOM   1020 2HB  LEU A  72      -9.225  31.856  44.406  1.00  0.98           H  
ATOM   1021  HG  LEU A  72      -8.118  32.959  46.865  1.00  0.98           H  
ATOM   1022 1HD1 LEU A  72      -8.026  35.105  45.670  1.00  0.98           H  
ATOM   1023 2HD1 LEU A  72      -6.912  33.943  44.961  1.00  0.98           H  
ATOM   1024 3HD1 LEU A  72      -8.427  34.266  44.154  1.00  0.98           H  
ATOM   1025 1HD2 LEU A  72     -10.141  34.202  46.730  1.00  0.98           H  
ATOM   1026 2HD2 LEU A  72     -10.611  33.368  45.236  1.00  0.98           H  
ATOM   1027 3HD2 LEU A  72     -10.485  32.467  46.755  1.00  0.98           H  
ATOM   1028  N   GLY A  73     -10.833  29.871  45.483  1.00  1.00           N  
ATOM   1029  CA  GLY A  73     -12.239  29.617  45.682  1.00  1.00           C  
ATOM   1030  C   GLY A  73     -12.497  28.617  46.800  1.00  1.00           C  
ATOM   1031  O   GLY A  73     -13.576  28.641  47.381  1.00  1.00           O  
ATOM   1032  H   GLY A  73     -10.450  29.721  44.564  1.00  1.00           H  
ATOM   1033 1HA  GLY A  73     -12.743  30.558  45.904  1.00  1.00           H  
ATOM   1034 2HA  GLY A  73     -12.666  29.245  44.752  1.00  1.00           H  
ATOM   1035  N   ASN A  74     -11.537  27.739  47.136  1.00  1.01           N  
ATOM   1036  CA  ASN A  74     -11.782  26.802  48.226  1.00  1.01           C  
ATOM   1037  C   ASN A  74     -12.027  27.531  49.536  1.00  1.01           C  
ATOM   1038  O   ASN A  74     -12.857  27.113  50.343  1.00  1.01           O  
ATOM   1039  CB  ASN A  74     -10.625  25.838  48.431  1.00  1.01           C  
ATOM   1040  CG  ASN A  74     -10.541  24.746  47.428  1.00  1.01           C  
ATOM   1041  OD1 ASN A  74     -11.499  24.486  46.690  1.00  1.01           O  
ATOM   1042  ND2 ASN A  74      -9.412  24.063  47.442  1.00  1.01           N  
ATOM   1043  H   ASN A  74     -10.627  27.744  46.676  1.00  1.01           H  
ATOM   1044  HA  ASN A  74     -12.679  26.229  47.997  1.00  1.01           H  
ATOM   1045 1HB  ASN A  74      -9.689  26.402  48.403  1.00  1.01           H  
ATOM   1046 2HB  ASN A  74     -10.700  25.392  49.424  1.00  1.01           H  
ATOM   1047 1HD2 ASN A  74      -9.248  23.240  46.856  1.00  1.01           H  
ATOM   1048 2HD2 ASN A  74      -8.696  24.327  48.084  1.00  1.01           H  
ATOM   1049  N   VAL A  75     -11.343  28.656  49.731  1.00  1.01           N  
ATOM   1050  CA  VAL A  75     -11.462  29.412  50.965  1.00  1.01           C  
ATOM   1051  C   VAL A  75     -12.824  30.060  51.015  1.00  1.01           C  
ATOM   1052  O   VAL A  75     -13.457  30.147  52.064  1.00  1.01           O  
ATOM   1053  CB  VAL A  75     -10.351  30.468  51.076  1.00  1.01           C  
ATOM   1054  CG1 VAL A  75     -10.582  31.345  52.313  1.00  1.01           C  
ATOM   1055  CG2 VAL A  75      -9.012  29.765  51.150  1.00  1.01           C  
ATOM   1056  H   VAL A  75     -10.736  29.014  48.994  1.00  1.01           H  
ATOM   1057  HA  VAL A  75     -11.381  28.731  51.802  1.00  1.01           H  
ATOM   1058  HB  VAL A  75     -10.378  31.113  50.195  1.00  1.01           H  
ATOM   1059 1HG1 VAL A  75      -9.801  32.088  52.387  1.00  1.01           H  
ATOM   1060 2HG1 VAL A  75     -11.549  31.841  52.232  1.00  1.01           H  
ATOM   1061 3HG1 VAL A  75     -10.568  30.721  53.206  1.00  1.01           H  
ATOM   1062 1HG2 VAL A  75      -8.233  30.499  51.212  1.00  1.01           H  
ATOM   1063 2HG2 VAL A  75      -8.977  29.125  52.025  1.00  1.01           H  
ATOM   1064 3HG2 VAL A  75      -8.877  29.164  50.252  1.00  1.01           H  
ATOM   1065  N   TRP A  76     -13.241  30.573  49.874  1.00  1.00           N  
ATOM   1066  CA  TRP A  76     -14.529  31.246  49.768  1.00  1.00           C  
ATOM   1067  C   TRP A  76     -15.762  30.337  49.796  1.00  1.00           C  
ATOM   1068  O   TRP A  76     -16.791  30.670  50.387  1.00  1.00           O  
ATOM   1069  CB  TRP A  76     -14.595  31.942  48.434  1.00  1.00           C  
ATOM   1070  CG  TRP A  76     -13.699  33.016  48.296  1.00  1.00           C  
ATOM   1071  CD1 TRP A  76     -12.725  33.391  49.138  1.00  1.00           C  
ATOM   1072  CD2 TRP A  76     -13.674  33.920  47.223  1.00  1.00           C  
ATOM   1073  NE1 TRP A  76     -12.114  34.494  48.666  1.00  1.00           N  
ATOM   1074  CE2 TRP A  76     -12.691  34.846  47.506  1.00  1.00           C  
ATOM   1075  CE3 TRP A  76     -14.411  34.030  46.055  1.00  1.00           C  
ATOM   1076  CZ2 TRP A  76     -12.438  35.884  46.693  1.00  1.00           C  
ATOM   1077  CZ3 TRP A  76     -14.145  35.065  45.225  1.00  1.00           C  
ATOM   1078  CH2 TRP A  76     -13.195  35.983  45.544  1.00  1.00           C  
ATOM   1079  H   TRP A  76     -12.624  30.478  49.060  1.00  1.00           H  
ATOM   1080  HA  TRP A  76     -14.604  31.968  50.581  1.00  1.00           H  
ATOM   1081 1HB  TRP A  76     -14.392  31.224  47.643  1.00  1.00           H  
ATOM   1082 2HB  TRP A  76     -15.607  32.320  48.277  1.00  1.00           H  
ATOM   1083  HD1 TRP A  76     -12.476  32.891  50.069  1.00  1.00           H  
ATOM   1084  HE1 TRP A  76     -11.355  34.984  49.116  1.00  1.00           H  
ATOM   1085  HE3 TRP A  76     -15.190  33.305  45.813  1.00  1.00           H  
ATOM   1086  HZ2 TRP A  76     -11.672  36.613  46.924  1.00  1.00           H  
ATOM   1087  HZ3 TRP A  76     -14.730  35.144  44.312  1.00  1.00           H  
ATOM   1088  HH2 TRP A  76     -13.027  36.812  44.880  1.00  1.00           H  
ATOM   1089  N   ARG A  77     -15.664  29.200  49.120  1.00  0.98           N  
ATOM   1090  CA  ARG A  77     -16.805  28.318  48.939  1.00  0.98           C  
ATOM   1091  C   ARG A  77     -16.938  27.200  49.946  1.00  0.98           C  
ATOM   1092  O   ARG A  77     -18.030  26.959  50.457  1.00  0.98           O  
ATOM   1093  CB  ARG A  77     -16.733  27.667  47.574  1.00  0.98           C  
ATOM   1094  CG  ARG A  77     -16.937  28.580  46.381  1.00  0.98           C  
ATOM   1095  CD  ARG A  77     -16.695  27.834  45.122  1.00  0.98           C  
ATOM   1096  NE  ARG A  77     -17.650  26.766  44.937  1.00  0.98           N  
ATOM   1097  CZ  ARG A  77     -18.843  26.900  44.321  1.00  0.98           C  
ATOM   1098  NH1 ARG A  77     -19.189  28.070  43.813  1.00  0.98           N  
ATOM   1099  NH2 ARG A  77     -19.663  25.865  44.219  1.00  0.98           N  
ATOM   1100  H   ARG A  77     -14.789  28.966  48.663  1.00  0.98           H  
ATOM   1101  HA  ARG A  77     -17.707  28.928  48.987  1.00  0.98           H  
ATOM   1102 1HB  ARG A  77     -15.762  27.187  47.457  1.00  0.98           H  
ATOM   1103 2HB  ARG A  77     -17.487  26.880  47.516  1.00  0.98           H  
ATOM   1104 1HG  ARG A  77     -17.957  28.959  46.376  1.00  0.98           H  
ATOM   1105 2HG  ARG A  77     -16.230  29.411  46.435  1.00  0.98           H  
ATOM   1106 1HD  ARG A  77     -16.755  28.504  44.263  1.00  0.98           H  
ATOM   1107 2HD  ARG A  77     -15.704  27.390  45.172  1.00  0.98           H  
ATOM   1108  HE  ARG A  77     -17.406  25.855  45.340  1.00  0.98           H  
ATOM   1109 1HH1 ARG A  77     -18.559  28.863  43.881  1.00  0.98           H  
ATOM   1110 2HH1 ARG A  77     -20.076  28.180  43.340  1.00  0.98           H  
ATOM   1111 1HH2 ARG A  77     -19.400  24.965  44.606  1.00  0.98           H  
ATOM   1112 2HH2 ARG A  77     -20.553  25.971  43.754  1.00  0.98           H  
ATOM   1113  N   PHE A  78     -15.851  26.494  50.243  1.00  0.96           N  
ATOM   1114  CA  PHE A  78     -15.977  25.322  51.085  1.00  0.96           C  
ATOM   1115  C   PHE A  78     -16.667  25.653  52.420  1.00  0.96           C  
ATOM   1116  O   PHE A  78     -17.734  25.093  52.689  1.00  0.96           O  
ATOM   1117  CB  PHE A  78     -14.615  24.640  51.233  1.00  0.96           C  
ATOM   1118  CG  PHE A  78     -14.566  23.431  52.062  1.00  0.96           C  
ATOM   1119  CD1 PHE A  78     -14.944  22.207  51.545  1.00  0.96           C  
ATOM   1120  CD2 PHE A  78     -14.114  23.489  53.347  1.00  0.96           C  
ATOM   1121  CE1 PHE A  78     -14.856  21.077  52.314  1.00  0.96           C  
ATOM   1122  CE2 PHE A  78     -14.033  22.380  54.091  1.00  0.96           C  
ATOM   1123  CZ  PHE A  78     -14.398  21.177  53.581  1.00  0.96           C  
ATOM   1124  H   PHE A  78     -14.925  26.744  49.895  1.00  0.96           H  
ATOM   1125  HA  PHE A  78     -16.620  24.610  50.563  1.00  0.96           H  
ATOM   1126 1HB  PHE A  78     -14.273  24.358  50.237  1.00  0.96           H  
ATOM   1127 2HB  PHE A  78     -13.875  25.308  51.596  1.00  0.96           H  
ATOM   1128  HD1 PHE A  78     -15.298  22.147  50.519  1.00  0.96           H  
ATOM   1129  HD2 PHE A  78     -13.802  24.437  53.766  1.00  0.96           H  
ATOM   1130  HE1 PHE A  78     -15.145  20.108  51.912  1.00  0.96           H  
ATOM   1131  HE2 PHE A  78     -13.660  22.456  55.097  1.00  0.96           H  
ATOM   1132  HZ  PHE A  78     -14.315  20.303  54.184  1.00  0.96           H  
ATOM   1133  N   PRO A  79     -16.136  26.541  53.298  1.00  0.95           N  
ATOM   1134  CA  PRO A  79     -16.795  26.868  54.534  1.00  0.95           C  
ATOM   1135  C   PRO A  79     -18.160  27.517  54.361  1.00  0.95           C  
ATOM   1136  O   PRO A  79     -19.032  27.345  55.209  1.00  0.95           O  
ATOM   1137  CB  PRO A  79     -15.825  27.844  55.192  1.00  0.95           C  
ATOM   1138  CG  PRO A  79     -14.961  28.365  54.065  1.00  0.95           C  
ATOM   1139  CD  PRO A  79     -14.856  27.260  53.090  1.00  0.95           C  
ATOM   1140  HA  PRO A  79     -16.866  25.945  55.119  1.00  0.95           H  
ATOM   1141 1HB  PRO A  79     -16.398  28.652  55.667  1.00  0.95           H  
ATOM   1142 2HB  PRO A  79     -15.274  27.366  55.988  1.00  0.95           H  
ATOM   1143 1HG  PRO A  79     -15.385  29.249  53.612  1.00  0.95           H  
ATOM   1144 2HG  PRO A  79     -13.973  28.649  54.434  1.00  0.95           H  
ATOM   1145 1HD  PRO A  79     -14.756  27.718  52.113  1.00  0.95           H  
ATOM   1146 2HD  PRO A  79     -13.994  26.651  53.353  1.00  0.95           H  
ATOM   1147  N   TYR A  80     -18.419  28.198  53.246  1.00  0.95           N  
ATOM   1148  CA  TYR A  80     -19.743  28.791  53.154  1.00  0.95           C  
ATOM   1149  C   TYR A  80     -20.766  27.704  53.011  1.00  0.95           C  
ATOM   1150  O   TYR A  80     -21.819  27.721  53.657  1.00  0.95           O  
ATOM   1151  CB  TYR A  80     -19.948  29.776  52.026  1.00  0.95           C  
ATOM   1152  CG  TYR A  80     -21.338  30.293  52.177  1.00  0.95           C  
ATOM   1153  CD1 TYR A  80     -21.612  31.164  53.228  1.00  0.95           C  
ATOM   1154  CD2 TYR A  80     -22.346  29.888  51.320  1.00  0.95           C  
ATOM   1155  CE1 TYR A  80     -22.892  31.625  53.426  1.00  0.95           C  
ATOM   1156  CE2 TYR A  80     -23.629  30.357  51.514  1.00  0.95           C  
ATOM   1157  CZ  TYR A  80     -23.903  31.221  52.566  1.00  0.95           C  
ATOM   1158  OH  TYR A  80     -25.181  31.689  52.759  1.00  0.95           O  
ATOM   1159  H   TYR A  80     -17.735  28.329  52.510  1.00  0.95           H  
ATOM   1160  HA  TYR A  80     -19.949  29.318  54.085  1.00  0.95           H  
ATOM   1161 1HB  TYR A  80     -19.261  30.591  52.064  1.00  0.95           H  
ATOM   1162 2HB  TYR A  80     -19.849  29.279  51.058  1.00  0.95           H  
ATOM   1163  HD1 TYR A  80     -20.810  31.476  53.903  1.00  0.95           H  
ATOM   1164  HD2 TYR A  80     -22.126  29.200  50.501  1.00  0.95           H  
ATOM   1165  HE1 TYR A  80     -23.105  32.304  54.254  1.00  0.95           H  
ATOM   1166  HE2 TYR A  80     -24.427  30.047  50.844  1.00  0.95           H  
ATOM   1167  HH  TYR A  80     -25.753  31.352  52.065  1.00  0.95           H  
ATOM   1168  N   LEU A  81     -20.465  26.764  52.127  1.00  0.95           N  
ATOM   1169  CA  LEU A  81     -21.371  25.673  51.865  1.00  0.95           C  
ATOM   1170  C   LEU A  81     -21.530  24.837  53.128  1.00  0.95           C  
ATOM   1171  O   LEU A  81     -22.631  24.373  53.440  1.00  0.95           O  
ATOM   1172  CB  LEU A  81     -20.835  24.841  50.716  1.00  0.95           C  
ATOM   1173  CG  LEU A  81     -20.814  25.552  49.348  1.00  0.95           C  
ATOM   1174  CD1 LEU A  81     -20.103  24.661  48.299  1.00  0.95           C  
ATOM   1175  CD2 LEU A  81     -22.239  25.886  48.951  1.00  0.95           C  
ATOM   1176  H   LEU A  81     -19.576  26.810  51.623  1.00  0.95           H  
ATOM   1177  HA  LEU A  81     -22.340  26.082  51.586  1.00  0.95           H  
ATOM   1178 1HB  LEU A  81     -19.817  24.515  50.954  1.00  0.95           H  
ATOM   1179 2HB  LEU A  81     -21.473  23.986  50.616  1.00  0.95           H  
ATOM   1180  HG  LEU A  81     -20.245  26.476  49.430  1.00  0.95           H  
ATOM   1181 1HD1 LEU A  81     -20.074  25.177  47.340  1.00  0.95           H  
ATOM   1182 2HD1 LEU A  81     -19.082  24.461  48.629  1.00  0.95           H  
ATOM   1183 3HD1 LEU A  81     -20.635  23.722  48.183  1.00  0.95           H  
ATOM   1184 1HD2 LEU A  81     -22.239  26.404  47.992  1.00  0.95           H  
ATOM   1185 2HD2 LEU A  81     -22.819  24.979  48.868  1.00  0.95           H  
ATOM   1186 3HD2 LEU A  81     -22.683  26.528  49.710  1.00  0.95           H  
ATOM   1187  N   CYS A  82     -20.441  24.697  53.899  1.00  0.95           N  
ATOM   1188  CA  CYS A  82     -20.504  23.961  55.150  1.00  0.95           C  
ATOM   1189  C   CYS A  82     -21.475  24.678  56.099  1.00  0.95           C  
ATOM   1190  O   CYS A  82     -22.263  24.042  56.796  1.00  0.95           O  
ATOM   1191  CB  CYS A  82     -19.124  23.868  55.803  1.00  0.95           C  
ATOM   1192  SG  CYS A  82     -17.921  22.845  54.900  1.00  0.95           S  
ATOM   1193  H   CYS A  82     -19.546  25.075  53.583  1.00  0.95           H  
ATOM   1194  HA  CYS A  82     -20.872  22.957  54.953  1.00  0.95           H  
ATOM   1195 1HB  CYS A  82     -18.724  24.850  55.891  1.00  0.95           H  
ATOM   1196 2HB  CYS A  82     -19.226  23.460  56.810  1.00  0.95           H  
ATOM   1197  HG  CYS A  82     -17.896  23.635  53.790  1.00  0.95           H  
ATOM   1198  N   TYR A  83     -21.494  26.012  56.102  1.00  0.93           N  
ATOM   1199  CA  TYR A  83     -22.459  26.671  56.973  1.00  0.93           C  
ATOM   1200  C   TYR A  83     -23.873  26.470  56.492  1.00  0.93           C  
ATOM   1201  O   TYR A  83     -24.740  25.998  57.237  1.00  0.93           O  
ATOM   1202  CB  TYR A  83     -22.275  28.197  57.026  1.00  0.93           C  
ATOM   1203  CG  TYR A  83     -21.320  28.727  57.982  1.00  0.93           C  
ATOM   1204  CD1 TYR A  83     -20.077  29.145  57.606  1.00  0.93           C  
ATOM   1205  CD2 TYR A  83     -21.719  28.809  59.284  1.00  0.93           C  
ATOM   1206  CE1 TYR A  83     -19.239  29.631  58.538  1.00  0.93           C  
ATOM   1207  CE2 TYR A  83     -20.890  29.304  60.210  1.00  0.93           C  
ATOM   1208  CZ  TYR A  83     -19.666  29.717  59.870  1.00  0.93           C  
ATOM   1209  OH  TYR A  83     -18.861  30.205  60.842  1.00  0.93           O  
ATOM   1210  H   TYR A  83     -20.829  26.550  55.543  1.00  0.93           H  
ATOM   1211  HA  TYR A  83     -22.373  26.252  57.975  1.00  0.93           H  
ATOM   1212 1HB  TYR A  83     -21.968  28.545  56.042  1.00  0.93           H  
ATOM   1213 2HB  TYR A  83     -23.240  28.657  57.230  1.00  0.93           H  
ATOM   1214  HD1 TYR A  83     -19.766  29.084  56.580  1.00  0.93           H  
ATOM   1215  HD2 TYR A  83     -22.714  28.469  59.567  1.00  0.93           H  
ATOM   1216  HE1 TYR A  83     -18.260  29.938  58.233  1.00  0.93           H  
ATOM   1217  HE2 TYR A  83     -21.201  29.360  61.219  1.00  0.93           H  
ATOM   1218  HH  TYR A  83     -17.999  30.384  60.475  1.00  0.93           H  
ATOM   1219  N   LYS A  84     -24.090  26.793  55.224  1.00  0.91           N  
ATOM   1220  CA  LYS A  84     -25.409  26.778  54.623  1.00  0.91           C  
ATOM   1221  C   LYS A  84     -26.124  25.454  54.807  1.00  0.91           C  
ATOM   1222  O   LYS A  84     -27.317  25.418  55.115  1.00  0.91           O  
ATOM   1223  CB  LYS A  84     -25.323  27.080  53.131  1.00  0.91           C  
ATOM   1224  CG  LYS A  84     -26.690  27.170  52.464  1.00  0.91           C  
ATOM   1225  CD  LYS A  84     -26.595  27.408  50.975  1.00  0.91           C  
ATOM   1226  CE  LYS A  84     -26.175  26.139  50.286  1.00  0.91           C  
ATOM   1227  NZ  LYS A  84     -26.294  26.217  48.819  1.00  0.91           N  
ATOM   1228  H   LYS A  84     -23.299  27.106  54.660  1.00  0.91           H  
ATOM   1229  HA  LYS A  84     -26.009  27.552  55.103  1.00  0.91           H  
ATOM   1230 1HB  LYS A  84     -24.788  28.016  52.979  1.00  0.91           H  
ATOM   1231 2HB  LYS A  84     -24.751  26.292  52.634  1.00  0.91           H  
ATOM   1232 1HG  LYS A  84     -27.221  26.228  52.629  1.00  0.91           H  
ATOM   1233 2HG  LYS A  84     -27.264  27.974  52.920  1.00  0.91           H  
ATOM   1234 1HD  LYS A  84     -27.559  27.731  50.585  1.00  0.91           H  
ATOM   1235 2HD  LYS A  84     -25.859  28.179  50.774  1.00  0.91           H  
ATOM   1236 1HE  LYS A  84     -25.138  25.921  50.542  1.00  0.91           H  
ATOM   1237 2HE  LYS A  84     -26.801  25.320  50.641  1.00  0.91           H  
ATOM   1238 1HZ  LYS A  84     -25.989  25.302  48.468  1.00  0.91           H  
ATOM   1239 2HZ  LYS A  84     -27.245  26.382  48.552  1.00  0.91           H  
ATOM   1240 3HZ  LYS A  84     -25.706  26.937  48.448  1.00  0.91           H  
ATOM   1241  N   ASN A  85     -25.399  24.364  54.603  1.00  0.88           N  
ATOM   1242  CA  ASN A  85     -25.999  23.053  54.664  1.00  0.88           C  
ATOM   1243  C   ASN A  85     -25.960  22.311  55.988  1.00  0.88           C  
ATOM   1244  O   ASN A  85     -26.476  21.206  56.029  1.00  0.88           O  
ATOM   1245  CB  ASN A  85     -25.364  22.188  53.612  1.00  0.88           C  
ATOM   1246  CG  ASN A  85     -25.822  22.552  52.222  1.00  0.88           C  
ATOM   1247  OD1 ASN A  85     -27.017  22.811  52.007  1.00  0.88           O  
ATOM   1248  ND2 ASN A  85     -24.905  22.595  51.297  1.00  0.88           N  
ATOM   1249  H   ASN A  85     -24.410  24.446  54.361  1.00  0.88           H  
ATOM   1250  HA  ASN A  85     -27.055  23.170  54.412  1.00  0.88           H  
ATOM   1251 1HB  ASN A  85     -24.281  22.316  53.660  1.00  0.88           H  
ATOM   1252 2HB  ASN A  85     -25.561  21.151  53.821  1.00  0.88           H  
ATOM   1253 1HD2 ASN A  85     -25.141  22.849  50.334  1.00  0.88           H  
ATOM   1254 2HD2 ASN A  85     -23.958  22.376  51.520  1.00  0.88           H  
ATOM   1255  N   GLY A  86     -25.428  22.878  57.075  1.00  0.84           N  
ATOM   1256  CA  GLY A  86     -25.383  22.100  58.328  1.00  0.84           C  
ATOM   1257  C   GLY A  86     -24.041  21.399  58.679  1.00  0.84           C  
ATOM   1258  O   GLY A  86     -24.022  20.241  59.144  1.00  0.84           O  
ATOM   1259  H   GLY A  86     -25.063  23.834  57.040  1.00  0.84           H  
ATOM   1260 1HA  GLY A  86     -25.647  22.768  59.147  1.00  0.84           H  
ATOM   1261 2HA  GLY A  86     -26.167  21.351  58.296  1.00  0.84           H  
ATOM   1262  N   GLY A  87     -22.929  22.101  58.475  1.00  0.80           N  
ATOM   1263  CA  GLY A  87     -21.608  21.660  58.933  1.00  0.80           C  
ATOM   1264  C   GLY A  87     -21.089  20.358  58.356  1.00  0.80           C  
ATOM   1265  O   GLY A  87     -20.927  20.183  57.134  1.00  0.80           O  
ATOM   1266  H   GLY A  87     -22.982  22.995  58.011  1.00  0.80           H  
ATOM   1267 1HA  GLY A  87     -20.883  22.451  58.734  1.00  0.80           H  
ATOM   1268 2HA  GLY A  87     -21.639  21.561  60.019  1.00  0.80           H  
ATOM   1269  N   GLY A  88     -20.861  19.419  59.258  1.00  0.77           N  
ATOM   1270  CA  GLY A  88     -20.330  18.116  58.917  1.00  0.77           C  
ATOM   1271  C   GLY A  88     -21.192  17.380  57.913  1.00  0.77           C  
ATOM   1272  O   GLY A  88     -20.741  16.445  57.252  1.00  0.77           O  
ATOM   1273  H   GLY A  88     -21.066  19.625  60.238  1.00  0.77           H  
ATOM   1274 1HA  GLY A  88     -19.339  18.243  58.521  1.00  0.77           H  
ATOM   1275 2HA  GLY A  88     -20.229  17.518  59.820  1.00  0.77           H  
ATOM   1276  N   VAL A  89     -22.454  17.775  57.780  1.00  0.76           N  
ATOM   1277  CA  VAL A  89     -23.315  17.083  56.857  1.00  0.76           C  
ATOM   1278  C   VAL A  89     -22.828  17.259  55.426  1.00  0.76           C  
ATOM   1279  O   VAL A  89     -23.106  16.430  54.573  1.00  0.76           O  
ATOM   1280  CB  VAL A  89     -24.728  17.575  56.997  1.00  0.76           C  
ATOM   1281  CG1 VAL A  89     -24.938  18.815  56.351  1.00  0.76           C  
ATOM   1282  CG2 VAL A  89     -25.573  16.624  56.513  1.00  0.76           C  
ATOM   1283  H   VAL A  89     -22.816  18.569  58.314  1.00  0.76           H  
ATOM   1284  HA  VAL A  89     -23.301  16.023  57.100  1.00  0.76           H  
ATOM   1285  HB  VAL A  89     -24.930  17.736  58.043  1.00  0.76           H  
ATOM   1286 1HG1 VAL A  89     -25.962  19.062  56.543  1.00  0.76           H  
ATOM   1287 2HG1 VAL A  89     -24.286  19.563  56.739  1.00  0.76           H  
ATOM   1288 3HG1 VAL A  89     -24.780  18.728  55.294  1.00  0.76           H  
ATOM   1289 1HG2 VAL A  89     -26.576  16.977  56.654  1.00  0.76           H  
ATOM   1290 2HG2 VAL A  89     -25.367  16.471  55.470  1.00  0.76           H  
ATOM   1291 3HG2 VAL A  89     -25.406  15.719  57.070  1.00  0.76           H  
ATOM   1292  N   PHE A  90     -22.143  18.377  55.163  1.00  0.76           N  
ATOM   1293  CA  PHE A  90     -21.532  18.703  53.887  1.00  0.76           C  
ATOM   1294  C   PHE A  90     -20.326  17.820  53.702  1.00  0.76           C  
ATOM   1295  O   PHE A  90     -20.103  17.240  52.636  1.00  0.76           O  
ATOM   1296  CB  PHE A  90     -21.073  20.154  53.865  1.00  0.76           C  
ATOM   1297  CG  PHE A  90     -20.440  20.615  52.607  1.00  0.76           C  
ATOM   1298  CD1 PHE A  90     -21.194  21.035  51.547  1.00  0.76           C  
ATOM   1299  CD2 PHE A  90     -19.064  20.625  52.486  1.00  0.76           C  
ATOM   1300  CE1 PHE A  90     -20.582  21.469  50.406  1.00  0.76           C  
ATOM   1301  CE2 PHE A  90     -18.460  21.057  51.342  1.00  0.76           C  
ATOM   1302  CZ  PHE A  90     -19.218  21.488  50.302  1.00  0.76           C  
ATOM   1303  H   PHE A  90     -21.966  19.021  55.932  1.00  0.76           H  
ATOM   1304  HA  PHE A  90     -22.242  18.513  53.081  1.00  0.76           H  
ATOM   1305 1HB  PHE A  90     -21.929  20.799  54.069  1.00  0.76           H  
ATOM   1306 2HB  PHE A  90     -20.359  20.315  54.673  1.00  0.76           H  
ATOM   1307  HD1 PHE A  90     -22.280  21.027  51.625  1.00  0.76           H  
ATOM   1308  HD2 PHE A  90     -18.464  20.287  53.324  1.00  0.76           H  
ATOM   1309  HE1 PHE A  90     -21.178  21.804  49.579  1.00  0.76           H  
ATOM   1310  HE2 PHE A  90     -17.394  21.058  51.264  1.00  0.76           H  
ATOM   1311  HZ  PHE A  90     -18.751  21.838  49.389  1.00  0.76           H  
ATOM   1312  N   LEU A  91     -19.533  17.747  54.772  1.00  0.77           N  
ATOM   1313  CA  LEU A  91     -18.258  17.048  54.735  1.00  0.77           C  
ATOM   1314  C   LEU A  91     -18.458  15.558  54.421  1.00  0.77           C  
ATOM   1315  O   LEU A  91     -17.676  14.969  53.673  1.00  0.77           O  
ATOM   1316  CB  LEU A  91     -17.553  17.174  56.092  1.00  0.77           C  
ATOM   1317  CG  LEU A  91     -17.206  18.615  56.503  1.00  0.77           C  
ATOM   1318  CD1 LEU A  91     -16.549  18.630  57.899  1.00  0.77           C  
ATOM   1319  CD2 LEU A  91     -16.356  19.237  55.483  1.00  0.77           C  
ATOM   1320  H   LEU A  91     -19.831  18.249  55.615  1.00  0.77           H  
ATOM   1321  HA  LEU A  91     -17.638  17.498  53.964  1.00  0.77           H  
ATOM   1322 1HB  LEU A  91     -18.187  16.744  56.860  1.00  0.77           H  
ATOM   1323 2HB  LEU A  91     -16.623  16.604  56.056  1.00  0.77           H  
ATOM   1324  HG  LEU A  91     -18.138  19.184  56.575  1.00  0.77           H  
ATOM   1325 1HD1 LEU A  91     -16.363  19.649  58.184  1.00  0.77           H  
ATOM   1326 2HD1 LEU A  91     -17.188  18.181  58.640  1.00  0.77           H  
ATOM   1327 3HD1 LEU A  91     -15.610  18.080  57.868  1.00  0.77           H  
ATOM   1328 1HD2 LEU A  91     -16.157  20.259  55.775  1.00  0.77           H  
ATOM   1329 2HD2 LEU A  91     -15.435  18.691  55.411  1.00  0.77           H  
ATOM   1330 3HD2 LEU A  91     -16.862  19.225  54.525  1.00  0.77           H  
ATOM   1331  N   ILE A  92     -19.546  14.968  54.921  1.00  0.78           N  
ATOM   1332  CA  ILE A  92     -19.818  13.553  54.662  1.00  0.78           C  
ATOM   1333  C   ILE A  92     -19.872  13.214  53.140  1.00  0.78           C  
ATOM   1334  O   ILE A  92     -19.004  12.463  52.686  1.00  0.78           O  
ATOM   1335  CB  ILE A  92     -21.086  13.076  55.431  1.00  0.78           C  
ATOM   1336  CG1 ILE A  92     -20.823  13.077  56.927  1.00  0.78           C  
ATOM   1337  CG2 ILE A  92     -21.521  11.676  54.957  1.00  0.78           C  
ATOM   1338  CD1 ILE A  92     -22.093  12.932  57.751  1.00  0.78           C  
ATOM   1339  H   ILE A  92     -20.150  15.507  55.545  1.00  0.78           H  
ATOM   1340  HA  ILE A  92     -18.989  12.984  55.079  1.00  0.78           H  
ATOM   1341  HB  ILE A  92     -21.884  13.783  55.305  1.00  0.78           H  
ATOM   1342 1HG1 ILE A  92     -20.155  12.255  57.173  1.00  0.78           H  
ATOM   1343 2HG1 ILE A  92     -20.336  14.009  57.199  1.00  0.78           H  
ATOM   1344 1HG2 ILE A  92     -22.404  11.371  55.514  1.00  0.78           H  
ATOM   1345 2HG2 ILE A  92     -21.756  11.686  53.900  1.00  0.78           H  
ATOM   1346 3HG2 ILE A  92     -20.716  10.964  55.136  1.00  0.78           H  
ATOM   1347 1HD1 ILE A  92     -21.841  12.944  58.809  1.00  0.78           H  
ATOM   1348 2HD1 ILE A  92     -22.765  13.757  57.530  1.00  0.78           H  
ATOM   1349 3HD1 ILE A  92     -22.578  11.994  57.501  1.00  0.78           H  
ATOM   1350  N   PRO A  93     -20.838  13.710  52.314  1.00  0.80           N  
ATOM   1351  CA  PRO A  93     -20.891  13.476  50.889  1.00  0.80           C  
ATOM   1352  C   PRO A  93     -19.720  14.105  50.154  1.00  0.80           C  
ATOM   1353  O   PRO A  93     -19.350  13.626  49.088  1.00  0.80           O  
ATOM   1354  CB  PRO A  93     -22.230  14.100  50.487  1.00  0.80           C  
ATOM   1355  CG  PRO A  93     -22.501  15.101  51.535  1.00  0.80           C  
ATOM   1356  CD  PRO A  93     -21.908  14.531  52.784  1.00  0.80           C  
ATOM   1357  HA  PRO A  93     -20.917  12.399  50.717  1.00  0.80           H  
ATOM   1358 1HB  PRO A  93     -22.149  14.546  49.482  1.00  0.80           H  
ATOM   1359 2HB  PRO A  93     -23.008  13.327  50.432  1.00  0.80           H  
ATOM   1360 1HG  PRO A  93     -22.069  16.075  51.281  1.00  0.80           H  
ATOM   1361 2HG  PRO A  93     -23.583  15.255  51.638  1.00  0.80           H  
ATOM   1362 1HD  PRO A  93     -21.524  15.314  53.369  1.00  0.80           H  
ATOM   1363 2HD  PRO A  93     -22.658  13.958  53.281  1.00  0.80           H  
ATOM   1364  N   TYR A  94     -19.075  15.131  50.730  1.00  0.81           N  
ATOM   1365  CA  TYR A  94     -17.906  15.712  50.075  1.00  0.81           C  
ATOM   1366  C   TYR A  94     -16.890  14.599  49.913  1.00  0.81           C  
ATOM   1367  O   TYR A  94     -16.400  14.330  48.813  1.00  0.81           O  
ATOM   1368  CB  TYR A  94     -17.343  16.867  50.915  1.00  0.81           C  
ATOM   1369  CG  TYR A  94     -16.147  17.554  50.382  1.00  0.81           C  
ATOM   1370  CD1 TYR A  94     -16.280  18.545  49.421  1.00  0.81           C  
ATOM   1371  CD2 TYR A  94     -14.894  17.191  50.848  1.00  0.81           C  
ATOM   1372  CE1 TYR A  94     -15.150  19.170  48.939  1.00  0.81           C  
ATOM   1373  CE2 TYR A  94     -13.769  17.815  50.359  1.00  0.81           C  
ATOM   1374  CZ  TYR A  94     -13.890  18.799  49.411  1.00  0.81           C  
ATOM   1375  OH  TYR A  94     -12.762  19.406  48.923  1.00  0.81           O  
ATOM   1376  H   TYR A  94     -19.397  15.559  51.600  1.00  0.81           H  
ATOM   1377  HA  TYR A  94     -18.174  16.067  49.081  1.00  0.81           H  
ATOM   1378 1HB  TYR A  94     -18.122  17.618  51.056  1.00  0.81           H  
ATOM   1379 2HB  TYR A  94     -17.086  16.497  51.882  1.00  0.81           H  
ATOM   1380  HD1 TYR A  94     -17.271  18.826  49.047  1.00  0.81           H  
ATOM   1381  HD2 TYR A  94     -14.801  16.407  51.600  1.00  0.81           H  
ATOM   1382  HE1 TYR A  94     -15.238  19.928  48.193  1.00  0.81           H  
ATOM   1383  HE2 TYR A  94     -12.781  17.525  50.720  1.00  0.81           H  
ATOM   1384  HH  TYR A  94     -13.001  20.081  48.281  1.00  0.81           H  
ATOM   1385  N   VAL A  95     -16.611  13.915  51.019  1.00  0.84           N  
ATOM   1386  CA  VAL A  95     -15.669  12.818  51.011  1.00  0.84           C  
ATOM   1387  C   VAL A  95     -16.163  11.632  50.197  1.00  0.84           C  
ATOM   1388  O   VAL A  95     -15.400  11.051  49.429  1.00  0.84           O  
ATOM   1389  CB  VAL A  95     -15.364  12.348  52.435  1.00  0.84           C  
ATOM   1390  CG1 VAL A  95     -14.518  11.071  52.370  1.00  0.84           C  
ATOM   1391  CG2 VAL A  95     -14.633  13.466  53.189  1.00  0.84           C  
ATOM   1392  H   VAL A  95     -17.061  14.184  51.899  1.00  0.84           H  
ATOM   1393  HA  VAL A  95     -14.741  13.178  50.570  1.00  0.84           H  
ATOM   1394  HB  VAL A  95     -16.301  12.111  52.947  1.00  0.84           H  
ATOM   1395 1HG1 VAL A  95     -14.308  10.725  53.381  1.00  0.84           H  
ATOM   1396 2HG1 VAL A  95     -15.070  10.300  51.830  1.00  0.84           H  
ATOM   1397 3HG1 VAL A  95     -13.581  11.276  51.853  1.00  0.84           H  
ATOM   1398 1HG2 VAL A  95     -14.420  13.140  54.206  1.00  0.84           H  
ATOM   1399 2HG2 VAL A  95     -13.700  13.704  52.680  1.00  0.84           H  
ATOM   1400 3HG2 VAL A  95     -15.264  14.351  53.218  1.00  0.84           H  
ATOM   1401  N   LEU A  96     -17.429  11.256  50.346  1.00  0.86           N  
ATOM   1402  CA  LEU A  96     -17.890  10.084  49.611  1.00  0.86           C  
ATOM   1403  C   LEU A  96     -17.808  10.300  48.098  1.00  0.86           C  
ATOM   1404  O   LEU A  96     -17.361   9.410  47.364  1.00  0.86           O  
ATOM   1405  CB  LEU A  96     -19.321   9.780  50.016  1.00  0.86           C  
ATOM   1406  CG  LEU A  96     -19.476   9.335  51.467  1.00  0.86           C  
ATOM   1407  CD1 LEU A  96     -20.949   9.256  51.816  1.00  0.86           C  
ATOM   1408  CD2 LEU A  96     -18.774   8.005  51.660  1.00  0.86           C  
ATOM   1409  H   LEU A  96     -18.044  11.756  50.994  1.00  0.86           H  
ATOM   1410  HA  LEU A  96     -17.256   9.242  49.876  1.00  0.86           H  
ATOM   1411 1HB  LEU A  96     -19.918  10.655  49.852  1.00  0.86           H  
ATOM   1412 2HB  LEU A  96     -19.699   8.985  49.380  1.00  0.86           H  
ATOM   1413  HG  LEU A  96     -19.019  10.072  52.120  1.00  0.86           H  
ATOM   1414 1HD1 LEU A  96     -21.057   8.954  52.857  1.00  0.86           H  
ATOM   1415 2HD1 LEU A  96     -21.407  10.232  51.674  1.00  0.86           H  
ATOM   1416 3HD1 LEU A  96     -21.437   8.527  51.173  1.00  0.86           H  
ATOM   1417 1HD2 LEU A  96     -18.872   7.692  52.700  1.00  0.86           H  
ATOM   1418 2HD2 LEU A  96     -19.225   7.255  51.010  1.00  0.86           H  
ATOM   1419 3HD2 LEU A  96     -17.718   8.115  51.411  1.00  0.86           H  
ATOM   1420  N   ILE A  97     -18.170  11.501  47.642  1.00  0.89           N  
ATOM   1421  CA  ILE A  97     -18.091  11.852  46.236  1.00  0.89           C  
ATOM   1422  C   ILE A  97     -16.638  11.905  45.811  1.00  0.89           C  
ATOM   1423  O   ILE A  97     -16.293  11.437  44.722  1.00  0.89           O  
ATOM   1424  CB  ILE A  97     -18.843  13.148  45.899  1.00  0.89           C  
ATOM   1425  CG1 ILE A  97     -20.371  12.891  46.089  1.00  0.89           C  
ATOM   1426  CG2 ILE A  97     -18.502  13.581  44.456  1.00  0.89           C  
ATOM   1427  CD1 ILE A  97     -21.217  14.120  46.030  1.00  0.89           C  
ATOM   1428  H   ILE A  97     -18.529  12.200  48.287  1.00  0.89           H  
ATOM   1429  HA  ILE A  97     -18.573  11.063  45.662  1.00  0.89           H  
ATOM   1430  HB  ILE A  97     -18.550  13.936  46.602  1.00  0.89           H  
ATOM   1431 1HG1 ILE A  97     -20.720  12.195  45.326  1.00  0.89           H  
ATOM   1432 2HG1 ILE A  97     -20.515  12.435  47.070  1.00  0.89           H  
ATOM   1433 1HG2 ILE A  97     -19.025  14.486  44.205  1.00  0.89           H  
ATOM   1434 2HG2 ILE A  97     -17.434  13.751  44.378  1.00  0.89           H  
ATOM   1435 3HG2 ILE A  97     -18.792  12.800  43.766  1.00  0.89           H  
ATOM   1436 1HD1 ILE A  97     -22.243  13.877  46.185  1.00  0.89           H  
ATOM   1437 2HD1 ILE A  97     -20.896  14.824  46.802  1.00  0.89           H  
ATOM   1438 3HD1 ILE A  97     -21.110  14.550  45.059  1.00  0.89           H  
ATOM   1439  N   ALA A  98     -15.765  12.458  46.661  1.00  0.91           N  
ATOM   1440  CA  ALA A  98     -14.342  12.477  46.355  1.00  0.91           C  
ATOM   1441  C   ALA A  98     -13.812  11.067  46.124  1.00  0.91           C  
ATOM   1442  O   ALA A  98     -13.012  10.823  45.220  1.00  0.91           O  
ATOM   1443  CB  ALA A  98     -13.559  13.066  47.508  1.00  0.91           C  
ATOM   1444  H   ALA A  98     -16.082  12.880  47.534  1.00  0.91           H  
ATOM   1445  HA  ALA A  98     -14.190  13.072  45.463  1.00  0.91           H  
ATOM   1446 1HB  ALA A  98     -12.524  13.054  47.251  1.00  0.91           H  
ATOM   1447 2HB  ALA A  98     -13.877  14.062  47.717  1.00  0.91           H  
ATOM   1448 3HB  ALA A  98     -13.705  12.465  48.389  1.00  0.91           H  
ATOM   1449  N   LEU A  99     -14.278  10.107  46.911  1.00  0.92           N  
ATOM   1450  CA  LEU A  99     -13.787   8.753  46.744  1.00  0.92           C  
ATOM   1451  C   LEU A  99     -14.337   8.069  45.494  1.00  0.92           C  
ATOM   1452  O   LEU A  99     -13.607   7.362  44.799  1.00  0.92           O  
ATOM   1453  CB  LEU A  99     -14.161   7.939  47.978  1.00  0.92           C  
ATOM   1454  CG  LEU A  99     -13.463   8.377  49.270  1.00  0.92           C  
ATOM   1455  CD1 LEU A  99     -14.061   7.620  50.440  1.00  0.92           C  
ATOM   1456  CD2 LEU A  99     -11.977   8.135  49.139  1.00  0.92           C  
ATOM   1457  H   LEU A  99     -14.930  10.332  47.665  1.00  0.92           H  
ATOM   1458  HA  LEU A  99     -12.703   8.792  46.662  1.00  0.92           H  
ATOM   1459 1HB  LEU A  99     -15.236   8.030  48.136  1.00  0.92           H  
ATOM   1460 2HB  LEU A  99     -13.925   6.894  47.799  1.00  0.92           H  
ATOM   1461  HG  LEU A  99     -13.629   9.431  49.434  1.00  0.92           H  
ATOM   1462 1HD1 LEU A  99     -13.578   7.937  51.364  1.00  0.92           H  
ATOM   1463 2HD1 LEU A  99     -15.129   7.835  50.498  1.00  0.92           H  
ATOM   1464 3HD1 LEU A  99     -13.911   6.553  50.298  1.00  0.92           H  
ATOM   1465 1HD2 LEU A  99     -11.476   8.454  50.053  1.00  0.92           H  
ATOM   1466 2HD2 LEU A  99     -11.794   7.074  48.974  1.00  0.92           H  
ATOM   1467 3HD2 LEU A  99     -11.596   8.706  48.297  1.00  0.92           H  
ATOM   1468  N   VAL A 100     -15.616   8.287  45.189  1.00  0.93           N  
ATOM   1469  CA  VAL A 100     -16.240   7.608  44.054  1.00  0.93           C  
ATOM   1470  C   VAL A 100     -16.104   8.319  42.714  1.00  0.93           C  
ATOM   1471  O   VAL A 100     -15.828   7.673  41.711  1.00  0.93           O  
ATOM   1472  CB  VAL A 100     -17.728   7.370  44.327  1.00  0.93           C  
ATOM   1473  CG1 VAL A 100     -18.400   6.763  43.091  1.00  0.93           C  
ATOM   1474  CG2 VAL A 100     -17.862   6.443  45.512  1.00  0.93           C  
ATOM   1475  H   VAL A 100     -16.181   8.883  45.798  1.00  0.93           H  
ATOM   1476  HA  VAL A 100     -15.765   6.632  43.957  1.00  0.93           H  
ATOM   1477  HB  VAL A 100     -18.212   8.324  44.547  1.00  0.93           H  
ATOM   1478 1HG1 VAL A 100     -19.454   6.606  43.304  1.00  0.93           H  
ATOM   1479 2HG1 VAL A 100     -18.298   7.441  42.241  1.00  0.93           H  
ATOM   1480 3HG1 VAL A 100     -17.929   5.810  42.852  1.00  0.93           H  
ATOM   1481 1HG2 VAL A 100     -18.917   6.271  45.724  1.00  0.93           H  
ATOM   1482 2HG2 VAL A 100     -17.377   5.496  45.284  1.00  0.93           H  
ATOM   1483 3HG2 VAL A 100     -17.386   6.900  46.383  1.00  0.93           H  
ATOM   1484  N   GLY A 101     -16.392   9.615  42.659  1.00  0.91           N  
ATOM   1485  CA  GLY A 101     -16.308  10.333  41.395  1.00  0.91           C  
ATOM   1486  C   GLY A 101     -15.036  11.172  41.279  1.00  0.91           C  
ATOM   1487  O   GLY A 101     -14.339  11.140  40.263  1.00  0.91           O  
ATOM   1488  H   GLY A 101     -16.616  10.124  43.504  1.00  0.91           H  
ATOM   1489 1HA  GLY A 101     -16.341   9.621  40.576  1.00  0.91           H  
ATOM   1490 2HA  GLY A 101     -17.181  10.976  41.290  1.00  0.91           H  
ATOM   1491  N   GLY A 102     -14.699  11.884  42.352  1.00  0.89           N  
ATOM   1492  CA  GLY A 102     -13.572  12.809  42.331  1.00  0.89           C  
ATOM   1493  C   GLY A 102     -12.243  12.169  41.954  1.00  0.89           C  
ATOM   1494  O   GLY A 102     -11.664  12.511  40.918  1.00  0.89           O  
ATOM   1495  H   GLY A 102     -15.262  11.805  43.196  1.00  0.89           H  
ATOM   1496 1HA  GLY A 102     -13.796  13.617  41.638  1.00  0.89           H  
ATOM   1497 2HA  GLY A 102     -13.471  13.265  43.313  1.00  0.89           H  
ATOM   1498  N   ILE A 103     -11.774  11.217  42.763  1.00  0.86           N  
ATOM   1499  CA  ILE A 103     -10.473  10.625  42.495  1.00  0.86           C  
ATOM   1500  C   ILE A 103     -10.415   9.844  41.182  1.00  0.86           C  
ATOM   1501  O   ILE A 103      -9.475  10.082  40.424  1.00  0.86           O  
ATOM   1502  CB  ILE A 103      -9.946   9.751  43.667  1.00  0.86           C  
ATOM   1503  CG1 ILE A 103      -9.629  10.617  44.831  1.00  0.86           C  
ATOM   1504  CG2 ILE A 103      -8.675   9.021  43.200  1.00  0.86           C  
ATOM   1505  CD1 ILE A 103      -9.375   9.866  46.116  1.00  0.86           C  
ATOM   1506  H   ILE A 103     -12.295  10.975  43.598  1.00  0.86           H  
ATOM   1507  HA  ILE A 103      -9.764  11.439  42.409  1.00  0.86           H  
ATOM   1508  HB  ILE A 103     -10.669   9.059  44.008  1.00  0.86           H  
ATOM   1509 1HG1 ILE A 103      -8.762  11.172  44.580  1.00  0.86           H  
ATOM   1510 2HG1 ILE A 103     -10.461  11.305  44.994  1.00  0.86           H  
ATOM   1511 1HG2 ILE A 103      -8.290   8.422  44.015  1.00  0.86           H  
ATOM   1512 2HG2 ILE A 103      -8.907   8.381  42.365  1.00  0.86           H  
ATOM   1513 3HG2 ILE A 103      -7.922   9.751  42.893  1.00  0.86           H  
ATOM   1514 1HD1 ILE A 103      -9.145  10.575  46.911  1.00  0.86           H  
ATOM   1515 2HD1 ILE A 103     -10.264   9.298  46.380  1.00  0.86           H  
ATOM   1516 3HD1 ILE A 103      -8.534   9.187  45.980  1.00  0.86           H  
ATOM   1517  N   PRO A 104     -11.307   8.883  40.871  1.00  0.82           N  
ATOM   1518  CA  PRO A 104     -11.291   8.162  39.621  1.00  0.82           C  
ATOM   1519  C   PRO A 104     -11.288   9.075  38.401  1.00  0.82           C  
ATOM   1520  O   PRO A 104     -10.581   8.772  37.441  1.00  0.82           O  
ATOM   1521  CB  PRO A 104     -12.560   7.313  39.725  1.00  0.82           C  
ATOM   1522  CG  PRO A 104     -12.729   7.107  41.192  1.00  0.82           C  
ATOM   1523  CD  PRO A 104     -12.367   8.430  41.791  1.00  0.82           C  
ATOM   1524  HA  PRO A 104     -10.406   7.530  39.589  1.00  0.82           H  
ATOM   1525 1HB  PRO A 104     -13.423   7.818  39.251  1.00  0.82           H  
ATOM   1526 2HB  PRO A 104     -12.419   6.351  39.244  1.00  0.82           H  
ATOM   1527 1HG  PRO A 104     -13.723   6.791  41.427  1.00  0.82           H  
ATOM   1528 2HG  PRO A 104     -12.080   6.307  41.540  1.00  0.82           H  
ATOM   1529 1HD  PRO A 104     -13.222   9.100  41.763  1.00  0.82           H  
ATOM   1530 2HD  PRO A 104     -12.052   8.223  42.775  1.00  0.82           H  
ATOM   1531  N   ILE A 105     -11.956  10.236  38.439  1.00  0.79           N  
ATOM   1532  CA  ILE A 105     -11.900  11.055  37.238  1.00  0.79           C  
ATOM   1533  C   ILE A 105     -10.585  11.786  37.170  1.00  0.79           C  
ATOM   1534  O   ILE A 105      -9.982  11.879  36.107  1.00  0.79           O  
ATOM   1535  CB  ILE A 105     -12.973  12.099  37.125  1.00  0.79           C  
ATOM   1536  CG1 ILE A 105     -14.245  11.532  37.068  1.00  0.79           C  
ATOM   1537  CG2 ILE A 105     -12.744  12.767  35.778  1.00  0.79           C  
ATOM   1538  CD1 ILE A 105     -15.300  12.573  37.212  1.00  0.79           C  
ATOM   1539  H   ILE A 105     -12.555  10.522  39.222  1.00  0.79           H  
ATOM   1540  HA  ILE A 105     -11.976  10.404  36.371  1.00  0.79           H  
ATOM   1541  HB  ILE A 105     -12.928  12.796  37.945  1.00  0.79           H  
ATOM   1542 1HG1 ILE A 105     -14.336  11.031  36.136  1.00  0.79           H  
ATOM   1543 2HG1 ILE A 105     -14.351  10.799  37.858  1.00  0.79           H  
ATOM   1544 1HG2 ILE A 105     -13.502  13.496  35.595  1.00  0.79           H  
ATOM   1545 2HG2 ILE A 105     -11.758  13.235  35.756  1.00  0.79           H  
ATOM   1546 3HG2 ILE A 105     -12.800  12.014  34.989  1.00  0.79           H  
ATOM   1547 1HD1 ILE A 105     -16.270  12.138  37.162  1.00  0.79           H  
ATOM   1548 2HD1 ILE A 105     -15.175  13.063  38.176  1.00  0.79           H  
ATOM   1549 3HD1 ILE A 105     -15.189  13.285  36.417  1.00  0.79           H  
ATOM   1550  N   PHE A 106     -10.150  12.323  38.309  1.00  0.77           N  
ATOM   1551  CA  PHE A 106      -8.905  13.074  38.427  1.00  0.77           C  
ATOM   1552  C   PHE A 106      -7.805  12.161  37.849  1.00  0.77           C  
ATOM   1553  O   PHE A 106      -6.966  12.567  37.038  1.00  0.77           O  
ATOM   1554  CB  PHE A 106      -8.692  13.351  39.922  1.00  0.77           C  
ATOM   1555  CG  PHE A 106      -7.649  14.283  40.341  1.00  0.77           C  
ATOM   1556  CD1 PHE A 106      -7.968  15.606  40.510  1.00  0.77           C  
ATOM   1557  CD2 PHE A 106      -6.396  13.887  40.574  1.00  0.77           C  
ATOM   1558  CE1 PHE A 106      -7.040  16.520  40.934  1.00  0.77           C  
ATOM   1559  CE2 PHE A 106      -5.463  14.775  40.967  1.00  0.77           C  
ATOM   1560  CZ  PHE A 106      -5.774  16.108  41.156  1.00  0.77           C  
ATOM   1561  H   PHE A 106     -10.708  12.210  39.158  1.00  0.77           H  
ATOM   1562  HA  PHE A 106      -8.970  14.000  37.853  1.00  0.77           H  
ATOM   1563 1HB  PHE A 106      -9.625  13.726  40.323  1.00  0.77           H  
ATOM   1564 2HB  PHE A 106      -8.500  12.410  40.424  1.00  0.77           H  
ATOM   1565  HD1 PHE A 106      -8.973  15.914  40.304  1.00  0.77           H  
ATOM   1566  HD2 PHE A 106      -6.139  12.850  40.439  1.00  0.77           H  
ATOM   1567  HE1 PHE A 106      -7.319  17.570  41.066  1.00  0.77           H  
ATOM   1568  HE2 PHE A 106      -4.481  14.421  41.127  1.00  0.77           H  
ATOM   1569  HZ  PHE A 106      -5.020  16.824  41.470  1.00  0.77           H  
ATOM   1570  N   PHE A 107      -7.862  10.890  38.258  1.00  0.76           N  
ATOM   1571  CA  PHE A 107      -6.983   9.826  37.807  1.00  0.76           C  
ATOM   1572  C   PHE A 107      -7.084   9.630  36.288  1.00  0.76           C  
ATOM   1573  O   PHE A 107      -6.046   9.573  35.615  1.00  0.76           O  
ATOM   1574  CB  PHE A 107      -7.327   8.553  38.588  1.00  0.76           C  
ATOM   1575  CG  PHE A 107      -6.577   7.316  38.282  1.00  0.76           C  
ATOM   1576  CD1 PHE A 107      -5.215   7.313  38.080  1.00  0.76           C  
ATOM   1577  CD2 PHE A 107      -7.245   6.115  38.280  1.00  0.76           C  
ATOM   1578  CE1 PHE A 107      -4.561   6.128  37.862  1.00  0.76           C  
ATOM   1579  CE2 PHE A 107      -6.578   4.942  38.087  1.00  0.76           C  
ATOM   1580  CZ  PHE A 107      -5.236   4.960  37.880  1.00  0.76           C  
ATOM   1581  H   PHE A 107      -8.572  10.639  38.943  1.00  0.76           H  
ATOM   1582  HA  PHE A 107      -5.958  10.108  38.040  1.00  0.76           H  
ATOM   1583 1HB  PHE A 107      -7.208   8.756  39.652  1.00  0.76           H  
ATOM   1584 2HB  PHE A 107      -8.369   8.339  38.442  1.00  0.76           H  
ATOM   1585  HD1 PHE A 107      -4.659   8.255  38.094  1.00  0.76           H  
ATOM   1586  HD2 PHE A 107      -8.315   6.113  38.451  1.00  0.76           H  
ATOM   1587  HE1 PHE A 107      -3.498   6.118  37.701  1.00  0.76           H  
ATOM   1588  HE2 PHE A 107      -7.115   3.996  38.105  1.00  0.76           H  
ATOM   1589  HZ  PHE A 107      -4.704   4.043  37.739  1.00  0.76           H  
ATOM   1590  N   LEU A 108      -8.314   9.556  35.729  1.00  0.74           N  
ATOM   1591  CA  LEU A 108      -8.452   9.378  34.280  1.00  0.74           C  
ATOM   1592  C   LEU A 108      -7.828  10.546  33.526  1.00  0.74           C  
ATOM   1593  O   LEU A 108      -7.127  10.360  32.528  1.00  0.74           O  
ATOM   1594  CB  LEU A 108      -9.939   9.388  33.812  1.00  0.74           C  
ATOM   1595  CG  LEU A 108     -10.905   8.244  34.175  1.00  0.74           C  
ATOM   1596  CD1 LEU A 108     -12.334   8.616  33.692  1.00  0.74           C  
ATOM   1597  CD2 LEU A 108     -10.439   7.031  33.553  1.00  0.74           C  
ATOM   1598  H   LEU A 108      -9.150   9.588  36.314  1.00  0.74           H  
ATOM   1599  HA  LEU A 108      -7.961   8.459  33.993  1.00  0.74           H  
ATOM   1600 1HB  LEU A 108     -10.395  10.304  34.179  1.00  0.74           H  
ATOM   1601 2HB  LEU A 108      -9.934   9.450  32.724  1.00  0.74           H  
ATOM   1602  HG  LEU A 108     -10.948   8.105  35.232  1.00  0.74           H  
ATOM   1603 1HD1 LEU A 108     -13.025   7.811  33.943  1.00  0.74           H  
ATOM   1604 2HD1 LEU A 108     -12.657   9.535  34.179  1.00  0.74           H  
ATOM   1605 3HD1 LEU A 108     -12.326   8.765  32.612  1.00  0.74           H  
ATOM   1606 1HD2 LEU A 108     -11.106   6.228  33.759  1.00  0.74           H  
ATOM   1607 2HD2 LEU A 108     -10.389   7.188  32.507  1.00  0.74           H  
ATOM   1608 3HD2 LEU A 108      -9.469   6.807  33.949  1.00  0.74           H  
ATOM   1609  N   GLU A 109      -8.053  11.754  34.031  1.00  0.74           N  
ATOM   1610  CA  GLU A 109      -7.598  12.978  33.378  1.00  0.74           C  
ATOM   1611  C   GLU A 109      -6.072  12.990  33.259  1.00  0.74           C  
ATOM   1612  O   GLU A 109      -5.519  13.247  32.174  1.00  0.74           O  
ATOM   1613  CB  GLU A 109      -8.117  14.179  34.178  1.00  0.74           C  
ATOM   1614  CG  GLU A 109      -7.859  15.549  33.595  1.00  0.74           C  
ATOM   1615  CD  GLU A 109      -8.360  16.669  34.502  1.00  0.74           C  
ATOM   1616  OE1 GLU A 109      -8.993  16.370  35.475  1.00  0.74           O  
ATOM   1617  OE2 GLU A 109      -8.043  17.825  34.254  1.00  0.74           O  
ATOM   1618  H   GLU A 109      -8.621  11.828  34.875  1.00  0.74           H  
ATOM   1619  HA  GLU A 109      -8.031  13.015  32.379  1.00  0.74           H  
ATOM   1620 1HB  GLU A 109      -9.197  14.073  34.317  1.00  0.74           H  
ATOM   1621 2HB  GLU A 109      -7.669  14.166  35.169  1.00  0.74           H  
ATOM   1622 1HG  GLU A 109      -6.807  15.656  33.415  1.00  0.74           H  
ATOM   1623 2HG  GLU A 109      -8.377  15.616  32.640  1.00  0.74           H  
ATOM   1624  N   ILE A 110      -5.399  12.686  34.379  1.00  0.74           N  
ATOM   1625  CA  ILE A 110      -3.941  12.632  34.428  1.00  0.74           C  
ATOM   1626  C   ILE A 110      -3.382  11.505  33.575  1.00  0.74           C  
ATOM   1627  O   ILE A 110      -2.431  11.701  32.807  1.00  0.74           O  
ATOM   1628  CB  ILE A 110      -3.432  12.463  35.881  1.00  0.74           C  
ATOM   1629  CG1 ILE A 110      -3.722  13.755  36.691  1.00  0.74           C  
ATOM   1630  CG2 ILE A 110      -1.943  12.099  35.859  1.00  0.74           C  
ATOM   1631  CD1 ILE A 110      -3.539  13.630  38.190  1.00  0.74           C  
ATOM   1632  H   ILE A 110      -5.931  12.502  35.235  1.00  0.74           H  
ATOM   1633  HA  ILE A 110      -3.555  13.575  34.040  1.00  0.74           H  
ATOM   1634  HB  ILE A 110      -3.993  11.656  36.364  1.00  0.74           H  
ATOM   1635 1HG1 ILE A 110      -3.055  14.539  36.329  1.00  0.74           H  
ATOM   1636 2HG1 ILE A 110      -4.757  14.058  36.500  1.00  0.74           H  
ATOM   1637 1HG2 ILE A 110      -1.586  11.962  36.878  1.00  0.74           H  
ATOM   1638 2HG2 ILE A 110      -1.797  11.176  35.300  1.00  0.74           H  
ATOM   1639 3HG2 ILE A 110      -1.385  12.898  35.374  1.00  0.74           H  
ATOM   1640 1HD1 ILE A 110      -3.763  14.589  38.652  1.00  0.74           H  
ATOM   1641 2HD1 ILE A 110      -4.220  12.868  38.572  1.00  0.74           H  
ATOM   1642 3HD1 ILE A 110      -2.514  13.349  38.420  1.00  0.74           H  
ATOM   1643  N   SER A 111      -3.988  10.322  33.703  1.00  0.74           N  
ATOM   1644  CA  SER A 111      -3.546   9.137  32.994  1.00  0.74           C  
ATOM   1645  C   SER A 111      -3.636   9.321  31.480  1.00  0.74           C  
ATOM   1646  O   SER A 111      -2.725   8.930  30.746  1.00  0.74           O  
ATOM   1647  CB  SER A 111      -4.396   7.973  33.436  1.00  0.74           C  
ATOM   1648  OG  SER A 111      -4.206   7.711  34.783  1.00  0.74           O  
ATOM   1649  H   SER A 111      -4.780  10.226  34.340  1.00  0.74           H  
ATOM   1650  HA  SER A 111      -2.507   8.948  33.262  1.00  0.74           H  
ATOM   1651 1HB  SER A 111      -5.433   8.219  33.278  1.00  0.74           H  
ATOM   1652 2HB  SER A 111      -4.169   7.093  32.844  1.00  0.74           H  
ATOM   1653  HG  SER A 111      -4.674   8.449  35.246  1.00  0.74           H  
ATOM   1654  N   LEU A 112      -4.710   9.951  30.999  1.00  0.75           N  
ATOM   1655  CA  LEU A 112      -4.833  10.202  29.571  1.00  0.75           C  
ATOM   1656  C   LEU A 112      -3.704  11.082  29.058  1.00  0.75           C  
ATOM   1657  O   LEU A 112      -3.097  10.798  28.021  1.00  0.75           O  
ATOM   1658  CB  LEU A 112      -6.139  10.936  29.276  1.00  0.75           C  
ATOM   1659  CG  LEU A 112      -7.469  10.202  29.297  1.00  0.75           C  
ATOM   1660  CD1 LEU A 112      -8.600  11.231  29.322  1.00  0.75           C  
ATOM   1661  CD2 LEU A 112      -7.595   9.394  28.001  1.00  0.75           C  
ATOM   1662  H   LEU A 112      -5.460  10.243  31.627  1.00  0.75           H  
ATOM   1663  HA  LEU A 112      -4.811   9.250  29.045  1.00  0.75           H  
ATOM   1664 1HB  LEU A 112      -6.224  11.777  29.970  1.00  0.75           H  
ATOM   1665 2HB  LEU A 112      -6.027  11.310  28.322  1.00  0.75           H  
ATOM   1666  HG  LEU A 112      -7.535   9.562  30.164  1.00  0.75           H  
ATOM   1667 1HD1 LEU A 112      -9.559  10.735  29.314  1.00  0.75           H  
ATOM   1668 2HD1 LEU A 112      -8.517  11.835  30.229  1.00  0.75           H  
ATOM   1669 3HD1 LEU A 112      -8.526  11.878  28.448  1.00  0.75           H  
ATOM   1670 1HD2 LEU A 112      -8.544   8.870  27.988  1.00  0.75           H  
ATOM   1671 2HD2 LEU A 112      -7.545  10.069  27.151  1.00  0.75           H  
ATOM   1672 3HD2 LEU A 112      -6.790   8.691  27.925  1.00  0.75           H  
ATOM   1673  N   GLY A 113      -3.397  12.144  29.803  1.00  0.78           N  
ATOM   1674  CA  GLY A 113      -2.356  13.083  29.404  1.00  0.78           C  
ATOM   1675  C   GLY A 113      -1.013  12.411  29.287  1.00  0.78           C  
ATOM   1676  O   GLY A 113      -0.323  12.528  28.263  1.00  0.78           O  
ATOM   1677  H   GLY A 113      -3.926  12.334  30.660  1.00  0.78           H  
ATOM   1678 1HA  GLY A 113      -2.617  13.553  28.456  1.00  0.78           H  
ATOM   1679 2HA  GLY A 113      -2.294  13.870  30.148  1.00  0.78           H  
ATOM   1680  N   GLN A 114      -0.633  11.737  30.373  1.00  0.82           N  
ATOM   1681  CA  GLN A 114       0.651  11.065  30.503  1.00  0.82           C  
ATOM   1682  C   GLN A 114       0.859   9.979  29.453  1.00  0.82           C  
ATOM   1683  O   GLN A 114       1.931   9.886  28.855  1.00  0.82           O  
ATOM   1684  CB  GLN A 114       0.753  10.494  31.918  1.00  0.82           C  
ATOM   1685  CG  GLN A 114       2.059   9.835  32.278  1.00  0.82           C  
ATOM   1686  CD  GLN A 114       2.001   9.333  33.701  1.00  0.82           C  
ATOM   1687  OE1 GLN A 114       1.459  10.025  34.577  1.00  0.82           O  
ATOM   1688  NE2 GLN A 114       2.528   8.148  33.937  1.00  0.82           N  
ATOM   1689  H   GLN A 114      -1.281  11.695  31.163  1.00  0.82           H  
ATOM   1690  HA  GLN A 114       1.440  11.803  30.370  1.00  0.82           H  
ATOM   1691 1HB  GLN A 114       0.582  11.302  32.632  1.00  0.82           H  
ATOM   1692 2HB  GLN A 114      -0.049   9.768  32.066  1.00  0.82           H  
ATOM   1693 1HG  GLN A 114       2.246   8.994  31.619  1.00  0.82           H  
ATOM   1694 2HG  GLN A 114       2.872  10.559  32.196  1.00  0.82           H  
ATOM   1695 1HE2 GLN A 114       2.510   7.730  34.871  1.00  0.82           H  
ATOM   1696 2HE2 GLN A 114       2.985   7.640  33.186  1.00  0.82           H  
ATOM   1697  N   PHE A 115      -0.164   9.166  29.210  1.00  0.86           N  
ATOM   1698  CA  PHE A 115      -0.055   8.096  28.230  1.00  0.86           C  
ATOM   1699  C   PHE A 115       0.187   8.656  26.835  1.00  0.86           C  
ATOM   1700  O   PHE A 115       1.064   8.195  26.101  1.00  0.86           O  
ATOM   1701  CB  PHE A 115      -1.324   7.251  28.211  1.00  0.86           C  
ATOM   1702  CG  PHE A 115      -1.268   6.084  27.267  1.00  0.86           C  
ATOM   1703  CD1 PHE A 115      -0.628   4.909  27.647  1.00  0.86           C  
ATOM   1704  CD2 PHE A 115      -1.843   6.151  26.004  1.00  0.86           C  
ATOM   1705  CE1 PHE A 115      -0.565   3.828  26.786  1.00  0.86           C  
ATOM   1706  CE2 PHE A 115      -1.783   5.072  25.141  1.00  0.86           C  
ATOM   1707  CZ  PHE A 115      -1.143   3.910  25.532  1.00  0.86           C  
ATOM   1708  H   PHE A 115      -1.042   9.266  29.723  1.00  0.86           H  
ATOM   1709  HA  PHE A 115       0.786   7.467  28.506  1.00  0.86           H  
ATOM   1710 1HB  PHE A 115      -1.531   6.876  29.201  1.00  0.86           H  
ATOM   1711 2HB  PHE A 115      -2.169   7.880  27.929  1.00  0.86           H  
ATOM   1712  HD1 PHE A 115      -0.179   4.842  28.639  1.00  0.86           H  
ATOM   1713  HD2 PHE A 115      -2.348   7.065  25.698  1.00  0.86           H  
ATOM   1714  HE1 PHE A 115      -0.069   2.907  27.098  1.00  0.86           H  
ATOM   1715  HE2 PHE A 115      -2.245   5.135  24.158  1.00  0.86           H  
ATOM   1716  HZ  PHE A 115      -1.107   3.057  24.857  1.00  0.86           H  
ATOM   1717  N   MET A 116      -0.635   9.643  26.468  1.00  0.90           N  
ATOM   1718  CA  MET A 116      -0.612  10.276  25.158  1.00  0.90           C  
ATOM   1719  C   MET A 116       0.504  11.285  24.958  1.00  0.90           C  
ATOM   1720  O   MET A 116       0.876  11.567  23.819  1.00  0.90           O  
ATOM   1721  CB  MET A 116      -1.936  10.981  24.959  1.00  0.90           C  
ATOM   1722  CG  MET A 116      -3.112  10.054  24.812  1.00  0.90           C  
ATOM   1723  SD  MET A 116      -2.993   9.038  23.351  1.00  0.90           S  
ATOM   1724  CE  MET A 116      -3.323  10.352  22.179  1.00  0.90           C  
ATOM   1725  H   MET A 116      -1.339   9.982  27.129  1.00  0.90           H  
ATOM   1726  HA  MET A 116      -0.494   9.495  24.410  1.00  0.90           H  
ATOM   1727 1HB  MET A 116      -2.111  11.620  25.821  1.00  0.90           H  
ATOM   1728 2HB  MET A 116      -1.885  11.623  24.079  1.00  0.90           H  
ATOM   1729 1HG  MET A 116      -3.179   9.412  25.690  1.00  0.90           H  
ATOM   1730 2HG  MET A 116      -4.024  10.633  24.747  1.00  0.90           H  
ATOM   1731 1HE  MET A 116      -3.327   9.949  21.176  1.00  0.90           H  
ATOM   1732 2HE  MET A 116      -4.292  10.791  22.387  1.00  0.90           H  
ATOM   1733 3HE  MET A 116      -2.560  11.124  22.267  1.00  0.90           H  
ATOM   1734  N   LYS A 117       1.029  11.844  26.049  1.00  0.93           N  
ATOM   1735  CA  LYS A 117       2.034  12.896  25.980  1.00  0.93           C  
ATOM   1736  C   LYS A 117       1.477  14.063  25.183  1.00  0.93           C  
ATOM   1737  O   LYS A 117       2.142  14.606  24.302  1.00  0.93           O  
ATOM   1738  CB  LYS A 117       3.336  12.386  25.359  1.00  0.93           C  
ATOM   1739  CG  LYS A 117       3.982  11.243  26.147  1.00  0.93           C  
ATOM   1740  CD  LYS A 117       5.279  10.769  25.506  1.00  0.93           C  
ATOM   1741  CE  LYS A 117       5.896   9.630  26.310  1.00  0.93           C  
ATOM   1742  NZ  LYS A 117       7.134   9.099  25.666  1.00  0.93           N  
ATOM   1743  H   LYS A 117       0.683  11.582  26.969  1.00  0.93           H  
ATOM   1744  HA  LYS A 117       2.247  13.244  26.990  1.00  0.93           H  
ATOM   1745 1HB  LYS A 117       3.176  12.049  24.341  1.00  0.93           H  
ATOM   1746 2HB  LYS A 117       4.054  13.203  25.317  1.00  0.93           H  
ATOM   1747 1HG  LYS A 117       4.186  11.581  27.167  1.00  0.93           H  
ATOM   1748 2HG  LYS A 117       3.282  10.401  26.207  1.00  0.93           H  
ATOM   1749 1HD  LYS A 117       5.080  10.425  24.488  1.00  0.93           H  
ATOM   1750 2HD  LYS A 117       5.988  11.596  25.458  1.00  0.93           H  
ATOM   1751 1HE  LYS A 117       6.145  10.000  27.304  1.00  0.93           H  
ATOM   1752 2HE  LYS A 117       5.170   8.821  26.406  1.00  0.93           H  
ATOM   1753 1HZ  LYS A 117       7.520   8.353  26.227  1.00  0.93           H  
ATOM   1754 2HZ  LYS A 117       6.905   8.741  24.751  1.00  0.93           H  
ATOM   1755 3HZ  LYS A 117       7.816   9.840  25.579  1.00  0.93           H  
ATOM   1756  N   ALA A 118       0.229  14.439  25.490  1.00  0.96           N  
ATOM   1757  CA  ALA A 118      -0.413  15.549  24.772  1.00  0.96           C  
ATOM   1758  C   ALA A 118      -1.493  16.256  25.594  1.00  0.96           C  
ATOM   1759  O   ALA A 118      -2.048  15.679  26.527  1.00  0.96           O  
ATOM   1760  CB  ALA A 118      -1.017  15.033  23.492  1.00  0.96           C  
ATOM   1761  H   ALA A 118      -0.244  13.937  26.246  1.00  0.96           H  
ATOM   1762  HA  ALA A 118       0.356  16.285  24.530  1.00  0.96           H  
ATOM   1763 1HB  ALA A 118      -1.437  15.878  22.977  1.00  0.96           H  
ATOM   1764 2HB  ALA A 118      -0.240  14.569  22.880  1.00  0.96           H  
ATOM   1765 3HB  ALA A 118      -1.794  14.303  23.710  1.00  0.96           H  
ATOM   1766  N   GLY A 119      -1.817  17.505  25.236  1.00  0.97           N  
ATOM   1767  CA  GLY A 119      -2.872  18.225  25.946  1.00  0.97           C  
ATOM   1768  C   GLY A 119      -4.234  17.649  25.606  1.00  0.97           C  
ATOM   1769  O   GLY A 119      -4.365  16.901  24.630  1.00  0.97           O  
ATOM   1770  H   GLY A 119      -1.323  17.986  24.475  1.00  0.97           H  
ATOM   1771 1HA  GLY A 119      -2.701  18.160  27.017  1.00  0.97           H  
ATOM   1772 2HA  GLY A 119      -2.839  19.278  25.672  1.00  0.97           H  
ATOM   1773  N   SER A 120      -5.270  18.084  26.333  1.00  0.98           N  
ATOM   1774  CA  SER A 120      -6.620  17.535  26.178  1.00  0.98           C  
ATOM   1775  C   SER A 120      -7.197  17.650  24.776  1.00  0.98           C  
ATOM   1776  O   SER A 120      -7.920  16.768  24.310  1.00  0.98           O  
ATOM   1777  CB  SER A 120      -7.541  18.279  27.125  1.00  0.98           C  
ATOM   1778  OG  SER A 120      -7.630  19.631  26.760  1.00  0.98           O  
ATOM   1779  H   SER A 120      -5.101  18.748  27.075  1.00  0.98           H  
ATOM   1780  HA  SER A 120      -6.594  16.492  26.462  1.00  0.98           H  
ATOM   1781 1HB  SER A 120      -8.531  17.826  27.098  1.00  0.98           H  
ATOM   1782 2HB  SER A 120      -7.170  18.196  28.149  1.00  0.98           H  
ATOM   1783  HG  SER A 120      -8.413  19.976  27.209  1.00  0.98           H  
ATOM   1784  N   ILE A 121      -6.808  18.689  24.073  1.00  0.99           N  
ATOM   1785  CA  ILE A 121      -7.283  18.936  22.726  1.00  0.99           C  
ATOM   1786  C   ILE A 121      -6.840  17.871  21.732  1.00  0.99           C  
ATOM   1787  O   ILE A 121      -7.468  17.690  20.690  1.00  0.99           O  
ATOM   1788  CB  ILE A 121      -6.846  20.305  22.269  1.00  0.99           C  
ATOM   1789  CG1 ILE A 121      -7.654  20.722  21.114  1.00  0.99           C  
ATOM   1790  CG2 ILE A 121      -5.381  20.272  21.885  1.00  0.99           C  
ATOM   1791  CD1 ILE A 121      -9.108  20.882  21.391  1.00  0.99           C  
ATOM   1792  H   ILE A 121      -6.194  19.356  24.520  1.00  0.99           H  
ATOM   1793  HA  ILE A 121      -8.367  18.929  22.743  1.00  0.99           H  
ATOM   1794  HB  ILE A 121      -6.999  21.020  23.076  1.00  0.99           H  
ATOM   1795 1HG1 ILE A 121      -7.294  21.664  20.805  1.00  0.99           H  
ATOM   1796 2HG1 ILE A 121      -7.521  20.000  20.310  1.00  0.99           H  
ATOM   1797 1HG2 ILE A 121      -5.084  21.237  21.583  1.00  0.99           H  
ATOM   1798 2HG2 ILE A 121      -4.785  19.962  22.739  1.00  0.99           H  
ATOM   1799 3HG2 ILE A 121      -5.221  19.584  21.060  1.00  0.99           H  
ATOM   1800 1HD1 ILE A 121      -9.614  21.216  20.488  1.00  0.99           H  
ATOM   1801 2HD1 ILE A 121      -9.527  19.928  21.709  1.00  0.99           H  
ATOM   1802 3HD1 ILE A 121      -9.240  21.612  22.170  1.00  0.99           H  
ATOM   1803  N   ASN A 122      -5.724  17.204  22.028  1.00  1.01           N  
ATOM   1804  CA  ASN A 122      -5.217  16.169  21.155  1.00  1.01           C  
ATOM   1805  C   ASN A 122      -5.510  14.810  21.754  1.00  1.01           C  
ATOM   1806  O   ASN A 122      -5.768  13.849  21.042  1.00  1.01           O  
ATOM   1807  CB  ASN A 122      -3.768  16.385  20.847  1.00  1.01           C  
ATOM   1808  CG  ASN A 122      -3.192  15.317  19.965  1.00  1.01           C  
ATOM   1809  OD1 ASN A 122      -3.726  14.929  18.900  1.00  1.01           O  
ATOM   1810  ND2 ASN A 122      -2.076  14.826  20.406  1.00  1.01           N  
ATOM   1811  H   ASN A 122      -5.245  17.381  22.907  1.00  1.01           H  
ATOM   1812  HA  ASN A 122      -5.756  16.226  20.223  1.00  1.01           H  
ATOM   1813 1HB  ASN A 122      -3.646  17.348  20.355  1.00  1.01           H  
ATOM   1814 2HB  ASN A 122      -3.220  16.428  21.775  1.00  1.01           H  
ATOM   1815 1HD2 ASN A 122      -1.603  14.082  19.926  1.00  1.01           H  
ATOM   1816 2HD2 ASN A 122      -1.690  15.167  21.254  1.00  1.01           H  
ATOM   1817  N   VAL A 123      -5.560  14.734  23.067  1.00  1.03           N  
ATOM   1818  CA  VAL A 123      -5.890  13.487  23.730  1.00  1.03           C  
ATOM   1819  C   VAL A 123      -7.252  12.992  23.307  1.00  1.03           C  
ATOM   1820  O   VAL A 123      -7.448  11.818  23.015  1.00  1.03           O  
ATOM   1821  CB  VAL A 123      -5.881  13.684  25.229  1.00  1.03           C  
ATOM   1822  CG1 VAL A 123      -6.474  12.545  25.912  1.00  1.03           C  
ATOM   1823  CG2 VAL A 123      -4.451  13.818  25.675  1.00  1.03           C  
ATOM   1824  H   VAL A 123      -5.330  15.549  23.629  1.00  1.03           H  
ATOM   1825  HA  VAL A 123      -5.138  12.746  23.467  1.00  1.03           H  
ATOM   1826  HB  VAL A 123      -6.453  14.553  25.469  1.00  1.03           H  
ATOM   1827 1HG1 VAL A 123      -6.443  12.786  26.949  1.00  1.03           H  
ATOM   1828 2HG1 VAL A 123      -7.511  12.416  25.601  1.00  1.03           H  
ATOM   1829 3HG1 VAL A 123      -5.915  11.637  25.702  1.00  1.03           H  
ATOM   1830 1HG2 VAL A 123      -4.395  13.958  26.731  1.00  1.03           H  
ATOM   1831 2HG2 VAL A 123      -3.923  12.932  25.418  1.00  1.03           H  
ATOM   1832 3HG2 VAL A 123      -3.992  14.644  25.185  1.00  1.03           H  
ATOM   1833  N   TRP A 124      -8.211  13.889  23.209  1.00  1.05           N  
ATOM   1834  CA  TRP A 124      -9.523  13.447  22.791  1.00  1.05           C  
ATOM   1835  C   TRP A 124      -9.605  13.052  21.306  1.00  1.05           C  
ATOM   1836  O   TRP A 124     -10.611  12.490  20.873  1.00  1.05           O  
ATOM   1837  CB  TRP A 124     -10.577  14.465  23.155  1.00  1.05           C  
ATOM   1838  CG  TRP A 124     -10.787  14.549  24.626  1.00  1.05           C  
ATOM   1839  CD1 TRP A 124     -10.498  15.584  25.442  1.00  1.05           C  
ATOM   1840  CD2 TRP A 124     -11.283  13.509  25.475  1.00  1.05           C  
ATOM   1841  NE1 TRP A 124     -10.811  15.279  26.732  1.00  1.05           N  
ATOM   1842  CE2 TRP A 124     -11.288  14.012  26.770  1.00  1.05           C  
ATOM   1843  CE3 TRP A 124     -11.711  12.203  25.250  1.00  1.05           C  
ATOM   1844  CZ2 TRP A 124     -11.711  13.272  27.821  1.00  1.05           C  
ATOM   1845  CZ3 TRP A 124     -12.124  11.460  26.330  1.00  1.05           C  
ATOM   1846  CH2 TRP A 124     -12.132  11.979  27.564  1.00  1.05           C  
ATOM   1847  H   TRP A 124      -8.042  14.864  23.463  1.00  1.05           H  
ATOM   1848  HA  TRP A 124      -9.762  12.554  23.369  1.00  1.05           H  
ATOM   1849 1HB  TRP A 124     -10.284  15.453  22.791  1.00  1.05           H  
ATOM   1850 2HB  TRP A 124     -11.517  14.199  22.692  1.00  1.05           H  
ATOM   1851  HD1 TRP A 124     -10.092  16.510  25.119  1.00  1.05           H  
ATOM   1852  HE1 TRP A 124     -10.699  15.888  27.532  1.00  1.05           H  
ATOM   1853  HE3 TRP A 124     -11.710  11.779  24.245  1.00  1.05           H  
ATOM   1854  HZ2 TRP A 124     -11.716  13.673  28.832  1.00  1.05           H  
ATOM   1855  HZ3 TRP A 124     -12.443  10.446  26.172  1.00  1.05           H  
ATOM   1856  HH2 TRP A 124     -12.475  11.365  28.375  1.00  1.05           H  
ATOM   1857  N   ASN A 125      -8.514  13.217  20.535  1.00  1.07           N  
ATOM   1858  CA  ASN A 125      -8.501  12.789  19.140  1.00  1.07           C  
ATOM   1859  C   ASN A 125      -8.419  11.280  19.081  1.00  1.07           C  
ATOM   1860  O   ASN A 125      -8.593  10.689  18.023  1.00  1.07           O  
ATOM   1861  CB  ASN A 125      -7.353  13.383  18.338  1.00  1.07           C  
ATOM   1862  CG  ASN A 125      -7.541  14.829  18.008  1.00  1.07           C  
ATOM   1863  OD1 ASN A 125      -8.683  15.273  17.881  1.00  1.07           O  
ATOM   1864  ND2 ASN A 125      -6.463  15.565  17.858  1.00  1.07           N  
ATOM   1865  H   ASN A 125      -7.663  13.629  20.906  1.00  1.07           H  
ATOM   1866  HA  ASN A 125      -9.441  13.085  18.674  1.00  1.07           H  
ATOM   1867 1HB  ASN A 125      -6.418  13.249  18.856  1.00  1.07           H  
ATOM   1868 2HB  ASN A 125      -7.269  12.834  17.402  1.00  1.07           H  
ATOM   1869 1HD2 ASN A 125      -6.539  16.534  17.641  1.00  1.07           H  
ATOM   1870 2HD2 ASN A 125      -5.540  15.165  18.005  1.00  1.07           H  
ATOM   1871  N   ILE A 126      -8.206  10.633  20.232  1.00  1.07           N  
ATOM   1872  CA  ILE A 126      -8.185   9.187  20.283  1.00  1.07           C  
ATOM   1873  C   ILE A 126      -9.499   8.666  19.741  1.00  1.07           C  
ATOM   1874  O   ILE A 126      -9.518   7.644  19.073  1.00  1.07           O  
ATOM   1875  CB  ILE A 126      -8.038   8.649  21.711  1.00  1.07           C  
ATOM   1876  CG1 ILE A 126      -6.693   8.922  22.295  1.00  1.07           C  
ATOM   1877  CG2 ILE A 126      -8.265   7.197  21.699  1.00  1.07           C  
ATOM   1878  CD1 ILE A 126      -6.677   8.666  23.803  1.00  1.07           C  
ATOM   1879  H   ILE A 126      -8.043  11.156  21.098  1.00  1.07           H  
ATOM   1880  HA  ILE A 126      -7.368   8.820  19.663  1.00  1.07           H  
ATOM   1881  HB  ILE A 126      -8.777   9.126  22.358  1.00  1.07           H  
ATOM   1882 1HG1 ILE A 126      -5.959   8.273  21.822  1.00  1.07           H  
ATOM   1883 2HG1 ILE A 126      -6.417   9.939  22.091  1.00  1.07           H  
ATOM   1884 1HG2 ILE A 126      -8.175   6.861  22.704  1.00  1.07           H  
ATOM   1885 2HG2 ILE A 126      -9.249   6.998  21.333  1.00  1.07           H  
ATOM   1886 3HG2 ILE A 126      -7.532   6.706  21.072  1.00  1.07           H  
ATOM   1887 1HD1 ILE A 126      -5.709   8.865  24.207  1.00  1.07           H  
ATOM   1888 2HD1 ILE A 126      -7.402   9.326  24.281  1.00  1.07           H  
ATOM   1889 3HD1 ILE A 126      -6.941   7.630  24.000  1.00  1.07           H  
ATOM   1890  N   CYS A 127     -10.594   9.340  20.092  1.00  1.06           N  
ATOM   1891  CA  CYS A 127     -11.954   9.010  19.678  1.00  1.06           C  
ATOM   1892  C   CYS A 127     -12.587  10.294  19.119  1.00  1.06           C  
ATOM   1893  O   CYS A 127     -13.381  10.925  19.816  1.00  1.06           O  
ATOM   1894  CB  CYS A 127     -12.773   8.444  20.843  1.00  1.06           C  
ATOM   1895  SG  CYS A 127     -12.163   6.849  21.487  1.00  1.06           S  
ATOM   1896  H   CYS A 127     -10.468  10.206  20.619  1.00  1.06           H  
ATOM   1897  HA  CYS A 127     -11.924   8.235  18.913  1.00  1.06           H  
ATOM   1898 1HB  CYS A 127     -12.767   9.160  21.663  1.00  1.06           H  
ATOM   1899 2HB  CYS A 127     -13.803   8.304  20.530  1.00  1.06           H  
ATOM   1900  HG  CYS A 127     -12.791   6.082  20.554  1.00  1.06           H  
ATOM   1901  N   PRO A 128     -12.266  10.685  17.862  1.00  1.05           N  
ATOM   1902  CA  PRO A 128     -12.474  11.999  17.239  1.00  1.05           C  
ATOM   1903  C   PRO A 128     -13.828  12.678  17.463  1.00  1.05           C  
ATOM   1904  O   PRO A 128     -13.864  13.905  17.584  1.00  1.05           O  
ATOM   1905  CB  PRO A 128     -12.288  11.664  15.759  1.00  1.05           C  
ATOM   1906  CG  PRO A 128     -11.301  10.522  15.746  1.00  1.05           C  
ATOM   1907  CD  PRO A 128     -11.659   9.688  16.935  1.00  1.05           C  
ATOM   1908  HA  PRO A 128     -11.669  12.667  17.573  1.00  1.05           H  
ATOM   1909 1HB  PRO A 128     -13.257  11.391  15.325  1.00  1.05           H  
ATOM   1910 2HB  PRO A 128     -11.930  12.551  15.217  1.00  1.05           H  
ATOM   1911 1HG  PRO A 128     -11.381   9.953  14.808  1.00  1.05           H  
ATOM   1912 2HG  PRO A 128     -10.265  10.898  15.806  1.00  1.05           H  
ATOM   1913 1HD  PRO A 128     -12.380   8.905  16.670  1.00  1.05           H  
ATOM   1914 2HD  PRO A 128     -10.729   9.273  17.327  1.00  1.05           H  
ATOM   1915  N   LEU A 129     -14.931  11.947  17.608  1.00  1.03           N  
ATOM   1916  CA  LEU A 129     -16.194  12.657  17.849  1.00  1.03           C  
ATOM   1917  C   LEU A 129     -16.181  13.446  19.144  1.00  1.03           C  
ATOM   1918  O   LEU A 129     -16.959  14.382  19.323  1.00  1.03           O  
ATOM   1919  CB  LEU A 129     -17.428  11.760  17.962  1.00  1.03           C  
ATOM   1920  CG  LEU A 129     -17.918  11.089  16.720  1.00  1.03           C  
ATOM   1921  CD1 LEU A 129     -19.152  10.380  17.009  1.00  1.03           C  
ATOM   1922  CD2 LEU A 129     -18.111  12.075  15.599  1.00  1.03           C  
ATOM   1923  H   LEU A 129     -14.915  10.932  17.507  1.00  1.03           H  
ATOM   1924  HA  LEU A 129     -16.350  13.355  17.028  1.00  1.03           H  
ATOM   1925 1HB  LEU A 129     -17.148  10.949  18.630  1.00  1.03           H  
ATOM   1926 2HB  LEU A 129     -18.208  12.287  18.443  1.00  1.03           H  
ATOM   1927  HG  LEU A 129     -17.212  10.353  16.457  1.00  1.03           H  
ATOM   1928 1HD1 LEU A 129     -19.478   9.851  16.112  1.00  1.03           H  
ATOM   1929 2HD1 LEU A 129     -19.006   9.696  17.802  1.00  1.03           H  
ATOM   1930 3HD1 LEU A 129     -19.904  11.099  17.300  1.00  1.03           H  
ATOM   1931 1HD2 LEU A 129     -18.459  11.549  14.723  1.00  1.03           H  
ATOM   1932 2HD2 LEU A 129     -18.832  12.819  15.847  1.00  1.03           H  
ATOM   1933 3HD2 LEU A 129     -17.165  12.552  15.395  1.00  1.03           H  
ATOM   1934  N   PHE A 130     -15.311  13.067  20.063  1.00  0.99           N  
ATOM   1935  CA  PHE A 130     -15.297  13.695  21.353  1.00  0.99           C  
ATOM   1936  C   PHE A 130     -14.160  14.700  21.472  1.00  0.99           C  
ATOM   1937  O   PHE A 130     -13.857  15.193  22.557  1.00  0.99           O  
ATOM   1938  CB  PHE A 130     -15.210  12.605  22.378  1.00  0.99           C  
ATOM   1939  CG  PHE A 130     -16.320  11.626  22.144  1.00  0.99           C  
ATOM   1940  CD1 PHE A 130     -16.038  10.393  21.596  1.00  0.99           C  
ATOM   1941  CD2 PHE A 130     -17.632  11.945  22.392  1.00  0.99           C  
ATOM   1942  CE1 PHE A 130     -17.022   9.490  21.328  1.00  0.99           C  
ATOM   1943  CE2 PHE A 130     -18.642  11.029  22.116  1.00  0.99           C  
ATOM   1944  CZ  PHE A 130     -18.328   9.801  21.585  1.00  0.99           C  
ATOM   1945  H   PHE A 130     -14.656  12.309  19.865  1.00  0.99           H  
ATOM   1946  HA  PHE A 130     -16.239  14.226  21.494  1.00  0.99           H  
ATOM   1947 1HB  PHE A 130     -14.254  12.084  22.293  1.00  0.99           H  
ATOM   1948 2HB  PHE A 130     -15.296  13.013  23.364  1.00  0.99           H  
ATOM   1949  HD1 PHE A 130     -15.011  10.147  21.385  1.00  0.99           H  
ATOM   1950  HD2 PHE A 130     -17.861  12.923  22.804  1.00  0.99           H  
ATOM   1951  HE1 PHE A 130     -16.765   8.530  20.905  1.00  0.99           H  
ATOM   1952  HE2 PHE A 130     -19.682  11.276  22.313  1.00  0.99           H  
ATOM   1953  HZ  PHE A 130     -19.116   9.080  21.368  1.00  0.99           H  
ATOM   1954  N   LYS A 131     -13.582  15.086  20.326  1.00  0.95           N  
ATOM   1955  CA  LYS A 131     -12.541  16.114  20.263  1.00  0.95           C  
ATOM   1956  C   LYS A 131     -13.017  17.388  20.958  1.00  0.95           C  
ATOM   1957  O   LYS A 131     -12.253  18.097  21.627  1.00  0.95           O  
ATOM   1958  CB  LYS A 131     -12.192  16.429  18.808  1.00  0.95           C  
ATOM   1959  CG  LYS A 131     -11.110  17.498  18.630  1.00  0.95           C  
ATOM   1960  CD  LYS A 131     -10.811  17.722  17.155  1.00  0.95           C  
ATOM   1961  CE  LYS A 131      -9.745  18.789  16.951  1.00  0.95           C  
ATOM   1962  NZ  LYS A 131      -9.444  18.982  15.500  1.00  0.95           N  
ATOM   1963  H   LYS A 131     -13.858  14.642  19.449  1.00  0.95           H  
ATOM   1964  HA  LYS A 131     -11.650  15.749  20.769  1.00  0.95           H  
ATOM   1965 1HB  LYS A 131     -11.836  15.516  18.320  1.00  0.95           H  
ATOM   1966 2HB  LYS A 131     -13.087  16.753  18.275  1.00  0.95           H  
ATOM   1967 1HG  LYS A 131     -11.442  18.438  19.074  1.00  0.95           H  
ATOM   1968 2HG  LYS A 131     -10.192  17.180  19.134  1.00  0.95           H  
ATOM   1969 1HD  LYS A 131     -10.470  16.787  16.711  1.00  0.95           H  
ATOM   1970 2HD  LYS A 131     -11.725  18.028  16.650  1.00  0.95           H  
ATOM   1971 1HE  LYS A 131     -10.094  19.731  17.373  1.00  0.95           H  
ATOM   1972 2HE  LYS A 131      -8.831  18.486  17.469  1.00  0.95           H  
ATOM   1973 1HZ  LYS A 131      -8.736  19.689  15.375  1.00  0.95           H  
ATOM   1974 2HZ  LYS A 131      -9.113  18.108  15.113  1.00  0.95           H  
ATOM   1975 3HZ  LYS A 131     -10.283  19.265  15.020  1.00  0.95           H  
ATOM   1976  N   GLY A 132     -14.310  17.661  20.810  1.00  0.91           N  
ATOM   1977  CA  GLY A 132     -14.963  18.821  21.384  1.00  0.91           C  
ATOM   1978  C   GLY A 132     -14.880  18.873  22.897  1.00  0.91           C  
ATOM   1979  O   GLY A 132     -15.056  19.938  23.475  1.00  0.91           O  
ATOM   1980  H   GLY A 132     -14.865  17.019  20.262  1.00  0.91           H  
ATOM   1981 1HA  GLY A 132     -14.526  19.727  20.966  1.00  0.91           H  
ATOM   1982 2HA  GLY A 132     -16.005  18.816  21.096  1.00  0.91           H  
ATOM   1983  N   LEU A 133     -14.621  17.742  23.567  1.00  0.86           N  
ATOM   1984  CA  LEU A 133     -14.489  17.777  25.019  1.00  0.86           C  
ATOM   1985  C   LEU A 133     -13.216  18.523  25.356  1.00  0.86           C  
ATOM   1986  O   LEU A 133     -13.117  19.215  26.369  1.00  0.86           O  
ATOM   1987  CB  LEU A 133     -14.389  16.372  25.607  1.00  0.86           C  
ATOM   1988  CG  LEU A 133     -15.611  15.537  25.454  1.00  0.86           C  
ATOM   1989  CD1 LEU A 133     -15.357  14.122  25.997  1.00  0.86           C  
ATOM   1990  CD2 LEU A 133     -16.708  16.220  26.137  1.00  0.86           C  
ATOM   1991  H   LEU A 133     -14.474  16.862  23.077  1.00  0.86           H  
ATOM   1992  HA  LEU A 133     -15.334  18.303  25.456  1.00  0.86           H  
ATOM   1993 1HB  LEU A 133     -13.570  15.850  25.118  1.00  0.86           H  
ATOM   1994 2HB  LEU A 133     -14.161  16.449  26.671  1.00  0.86           H  
ATOM   1995  HG  LEU A 133     -15.849  15.455  24.393  1.00  0.86           H  
ATOM   1996 1HD1 LEU A 133     -16.247  13.523  25.868  1.00  0.86           H  
ATOM   1997 2HD1 LEU A 133     -14.529  13.666  25.460  1.00  0.86           H  
ATOM   1998 3HD1 LEU A 133     -15.108  14.179  27.055  1.00  0.86           H  
ATOM   1999 1HD2 LEU A 133     -17.608  15.685  25.988  1.00  0.86           H  
ATOM   2000 2HD2 LEU A 133     -16.489  16.317  27.203  1.00  0.86           H  
ATOM   2001 3HD2 LEU A 133     -16.805  17.175  25.719  1.00  0.86           H  
ATOM   2002  N   GLY A 134     -12.208  18.351  24.504  1.00  0.83           N  
ATOM   2003  CA  GLY A 134     -10.922  18.983  24.698  1.00  0.83           C  
ATOM   2004  C   GLY A 134     -11.102  20.465  24.572  1.00  0.83           C  
ATOM   2005  O   GLY A 134     -10.694  21.245  25.437  1.00  0.83           O  
ATOM   2006  H   GLY A 134     -12.350  17.812  23.654  1.00  0.83           H  
ATOM   2007 1HA  GLY A 134     -10.521  18.734  25.679  1.00  0.83           H  
ATOM   2008 2HA  GLY A 134     -10.228  18.618  23.946  1.00  0.83           H  
ATOM   2009  N   TYR A 135     -11.736  20.852  23.474  1.00  0.80           N  
ATOM   2010  CA  TYR A 135     -11.943  22.259  23.213  1.00  0.80           C  
ATOM   2011  C   TYR A 135     -12.848  22.874  24.277  1.00  0.80           C  
ATOM   2012  O   TYR A 135     -12.560  23.957  24.784  1.00  0.80           O  
ATOM   2013  CB  TYR A 135     -12.481  22.506  21.822  1.00  0.80           C  
ATOM   2014  CG  TYR A 135     -12.448  23.952  21.513  1.00  0.80           C  
ATOM   2015  CD1 TYR A 135     -11.232  24.536  21.173  1.00  0.80           C  
ATOM   2016  CD2 TYR A 135     -13.580  24.699  21.574  1.00  0.80           C  
ATOM   2017  CE1 TYR A 135     -11.173  25.879  20.895  1.00  0.80           C  
ATOM   2018  CE2 TYR A 135     -13.537  26.045  21.292  1.00  0.80           C  
ATOM   2019  CZ  TYR A 135     -12.340  26.638  20.954  1.00  0.80           C  
ATOM   2020  OH  TYR A 135     -12.298  27.985  20.677  1.00  0.80           O  
ATOM   2021  H   TYR A 135     -12.053  20.134  22.817  1.00  0.80           H  
ATOM   2022  HA  TYR A 135     -10.983  22.765  23.285  1.00  0.80           H  
ATOM   2023 1HB  TYR A 135     -11.895  21.969  21.080  1.00  0.80           H  
ATOM   2024 2HB  TYR A 135     -13.513  22.156  21.754  1.00  0.80           H  
ATOM   2025  HD1 TYR A 135     -10.326  23.928  21.132  1.00  0.80           H  
ATOM   2026  HD2 TYR A 135     -14.505  24.224  21.847  1.00  0.80           H  
ATOM   2027  HE1 TYR A 135     -10.221  26.342  20.631  1.00  0.80           H  
ATOM   2028  HE2 TYR A 135     -14.447  26.641  21.341  1.00  0.80           H  
ATOM   2029  HH  TYR A 135     -13.184  28.351  20.742  1.00  0.80           H  
ATOM   2030  N   ALA A 136     -13.944  22.191  24.631  1.00  0.79           N  
ATOM   2031  CA  ALA A 136     -14.862  22.718  25.633  1.00  0.79           C  
ATOM   2032  C   ALA A 136     -14.121  22.981  26.925  1.00  0.79           C  
ATOM   2033  O   ALA A 136     -14.313  24.029  27.543  1.00  0.79           O  
ATOM   2034  CB  ALA A 136     -15.978  21.735  25.897  1.00  0.79           C  
ATOM   2035  H   ALA A 136     -14.165  21.302  24.201  1.00  0.79           H  
ATOM   2036  HA  ALA A 136     -15.279  23.656  25.265  1.00  0.79           H  
ATOM   2037 1HB  ALA A 136     -16.655  22.145  26.637  1.00  0.79           H  
ATOM   2038 2HB  ALA A 136     -16.516  21.548  24.977  1.00  0.79           H  
ATOM   2039 3HB  ALA A 136     -15.553  20.801  26.262  1.00  0.79           H  
ATOM   2040  N   SER A 137     -13.225  22.070  27.309  1.00  0.79           N  
ATOM   2041  CA  SER A 137     -12.426  22.283  28.498  1.00  0.79           C  
ATOM   2042  C   SER A 137     -11.515  23.501  28.320  1.00  0.79           C  
ATOM   2043  O   SER A 137     -11.380  24.313  29.230  1.00  0.79           O  
ATOM   2044  CB  SER A 137     -11.672  21.018  28.848  1.00  0.79           C  
ATOM   2045  OG  SER A 137     -12.542  20.013  29.332  1.00  0.79           O  
ATOM   2046  H   SER A 137     -13.108  21.199  26.791  1.00  0.79           H  
ATOM   2047  HA  SER A 137     -13.094  22.487  29.330  1.00  0.79           H  
ATOM   2048 1HB  SER A 137     -11.173  20.654  27.955  1.00  0.79           H  
ATOM   2049 2HB  SER A 137     -10.934  21.226  29.546  1.00  0.79           H  
ATOM   2050  HG  SER A 137     -12.860  20.324  30.220  1.00  0.79           H  
ATOM   2051  N   MET A 138     -10.914  23.694  27.132  1.00  0.81           N  
ATOM   2052  CA  MET A 138     -10.065  24.878  26.941  1.00  0.81           C  
ATOM   2053  C   MET A 138     -10.876  26.150  27.168  1.00  0.81           C  
ATOM   2054  O   MET A 138     -10.403  27.100  27.802  1.00  0.81           O  
ATOM   2055  CB  MET A 138      -9.463  24.930  25.531  1.00  0.81           C  
ATOM   2056  CG  MET A 138      -8.407  23.889  25.205  1.00  0.81           C  
ATOM   2057  SD  MET A 138      -7.910  23.949  23.457  1.00  0.81           S  
ATOM   2058  CE  MET A 138      -7.074  25.523  23.385  1.00  0.81           C  
ATOM   2059  H   MET A 138     -11.023  23.001  26.388  1.00  0.81           H  
ATOM   2060  HA  MET A 138      -9.259  24.856  27.675  1.00  0.81           H  
ATOM   2061 1HB  MET A 138     -10.255  24.825  24.799  1.00  0.81           H  
ATOM   2062 2HB  MET A 138      -9.017  25.904  25.365  1.00  0.81           H  
ATOM   2063 1HG  MET A 138      -7.526  24.058  25.822  1.00  0.81           H  
ATOM   2064 2HG  MET A 138      -8.794  22.894  25.422  1.00  0.81           H  
ATOM   2065 1HE  MET A 138      -6.710  25.691  22.375  1.00  0.81           H  
ATOM   2066 2HE  MET A 138      -7.764  26.319  23.660  1.00  0.81           H  
ATOM   2067 3HE  MET A 138      -6.234  25.524  24.077  1.00  0.81           H  
ATOM   2068  N   VAL A 139     -12.116  26.149  26.681  1.00  0.83           N  
ATOM   2069  CA  VAL A 139     -13.000  27.292  26.831  1.00  0.83           C  
ATOM   2070  C   VAL A 139     -13.343  27.531  28.301  1.00  0.83           C  
ATOM   2071  O   VAL A 139     -13.273  28.666  28.774  1.00  0.83           O  
ATOM   2072  CB  VAL A 139     -14.289  27.087  26.013  1.00  0.83           C  
ATOM   2073  CG1 VAL A 139     -15.273  28.190  26.316  1.00  0.83           C  
ATOM   2074  CG2 VAL A 139     -13.957  27.058  24.533  1.00  0.83           C  
ATOM   2075  H   VAL A 139     -12.433  25.326  26.163  1.00  0.83           H  
ATOM   2076  HA  VAL A 139     -12.489  28.173  26.446  1.00  0.83           H  
ATOM   2077  HB  VAL A 139     -14.750  26.148  26.298  1.00  0.83           H  
ATOM   2078 1HG1 VAL A 139     -16.193  28.040  25.748  1.00  0.83           H  
ATOM   2079 2HG1 VAL A 139     -15.491  28.178  27.374  1.00  0.83           H  
ATOM   2080 3HG1 VAL A 139     -14.840  29.151  26.044  1.00  0.83           H  
ATOM   2081 1HG2 VAL A 139     -14.871  26.899  23.962  1.00  0.83           H  
ATOM   2082 2HG2 VAL A 139     -13.503  27.999  24.241  1.00  0.83           H  
ATOM   2083 3HG2 VAL A 139     -13.264  26.249  24.337  1.00  0.83           H  
ATOM   2084  N   ILE A 140     -13.658  26.461  29.037  1.00  0.86           N  
ATOM   2085  CA  ILE A 140     -14.014  26.598  30.440  1.00  0.86           C  
ATOM   2086  C   ILE A 140     -12.812  27.151  31.194  1.00  0.86           C  
ATOM   2087  O   ILE A 140     -12.953  28.004  32.067  1.00  0.86           O  
ATOM   2088  CB  ILE A 140     -14.406  25.288  31.113  1.00  0.86           C  
ATOM   2089  CG1 ILE A 140     -15.607  24.712  30.523  1.00  0.86           C  
ATOM   2090  CG2 ILE A 140     -14.798  25.657  32.535  1.00  0.86           C  
ATOM   2091  CD1 ILE A 140     -15.856  23.302  30.965  1.00  0.86           C  
ATOM   2092  H   ILE A 140     -13.685  25.539  28.592  1.00  0.86           H  
ATOM   2093  HA  ILE A 140     -14.842  27.307  30.523  1.00  0.86           H  
ATOM   2094  HB  ILE A 140     -13.582  24.570  31.078  1.00  0.86           H  
ATOM   2095 1HG1 ILE A 140     -16.447  25.334  30.779  1.00  0.86           H  
ATOM   2096 2HG1 ILE A 140     -15.504  24.716  29.466  1.00  0.86           H  
ATOM   2097 1HG2 ILE A 140     -15.096  24.770  33.076  1.00  0.86           H  
ATOM   2098 2HG2 ILE A 140     -13.970  26.118  33.007  1.00  0.86           H  
ATOM   2099 3HG2 ILE A 140     -15.623  26.364  32.512  1.00  0.86           H  
ATOM   2100 1HD1 ILE A 140     -16.761  22.944  30.484  1.00  0.86           H  
ATOM   2101 2HD1 ILE A 140     -15.015  22.677  30.683  1.00  0.86           H  
ATOM   2102 3HD1 ILE A 140     -15.976  23.271  32.035  1.00  0.86           H  
ATOM   2103  N   VAL A 141     -11.619  26.624  30.885  1.00  0.89           N  
ATOM   2104  CA  VAL A 141     -10.383  27.083  31.506  1.00  0.89           C  
ATOM   2105  C   VAL A 141     -10.157  28.555  31.246  1.00  0.89           C  
ATOM   2106  O   VAL A 141      -9.807  29.292  32.161  1.00  0.89           O  
ATOM   2107  CB  VAL A 141      -9.175  26.279  31.001  1.00  0.89           C  
ATOM   2108  CG1 VAL A 141      -7.922  26.914  31.430  1.00  0.89           C  
ATOM   2109  CG2 VAL A 141      -9.202  24.913  31.592  1.00  0.89           C  
ATOM   2110  H   VAL A 141     -11.565  25.890  30.178  1.00  0.89           H  
ATOM   2111  HA  VAL A 141     -10.463  26.930  32.579  1.00  0.89           H  
ATOM   2112  HB  VAL A 141      -9.201  26.227  29.916  1.00  0.89           H  
ATOM   2113 1HG1 VAL A 141      -7.101  26.312  31.062  1.00  0.89           H  
ATOM   2114 2HG1 VAL A 141      -7.857  27.913  31.013  1.00  0.89           H  
ATOM   2115 3HG1 VAL A 141      -7.889  26.968  32.513  1.00  0.89           H  
ATOM   2116 1HG2 VAL A 141      -8.347  24.339  31.243  1.00  0.89           H  
ATOM   2117 2HG2 VAL A 141      -9.151  25.022  32.662  1.00  0.89           H  
ATOM   2118 3HG2 VAL A 141     -10.115  24.397  31.312  1.00  0.89           H  
ATOM   2119  N   PHE A 142     -10.372  29.002  30.011  1.00  0.92           N  
ATOM   2120  CA  PHE A 142     -10.228  30.414  29.689  1.00  0.92           C  
ATOM   2121  C   PHE A 142     -11.154  31.215  30.624  1.00  0.92           C  
ATOM   2122  O   PHE A 142     -10.746  32.218  31.233  1.00  0.92           O  
ATOM   2123  CB  PHE A 142     -10.585  30.649  28.217  1.00  0.92           C  
ATOM   2124  CG  PHE A 142     -10.400  32.059  27.715  1.00  0.92           C  
ATOM   2125  CD1 PHE A 142      -9.154  32.495  27.302  1.00  0.92           C  
ATOM   2126  CD2 PHE A 142     -11.457  32.945  27.647  1.00  0.92           C  
ATOM   2127  CE1 PHE A 142      -8.973  33.782  26.835  1.00  0.92           C  
ATOM   2128  CE2 PHE A 142     -11.281  34.231  27.186  1.00  0.92           C  
ATOM   2129  CZ  PHE A 142     -10.037  34.653  26.781  1.00  0.92           C  
ATOM   2130  H   PHE A 142     -10.624  28.345  29.273  1.00  0.92           H  
ATOM   2131  HA  PHE A 142      -9.198  30.718  29.860  1.00  0.92           H  
ATOM   2132 1HB  PHE A 142      -9.988  29.984  27.599  1.00  0.92           H  
ATOM   2133 2HB  PHE A 142     -11.622  30.376  28.055  1.00  0.92           H  
ATOM   2134  HD1 PHE A 142      -8.307  31.808  27.349  1.00  0.92           H  
ATOM   2135  HD2 PHE A 142     -12.431  32.614  27.963  1.00  0.92           H  
ATOM   2136  HE1 PHE A 142      -7.985  34.101  26.520  1.00  0.92           H  
ATOM   2137  HE2 PHE A 142     -12.126  34.915  27.142  1.00  0.92           H  
ATOM   2138  HZ  PHE A 142      -9.900  35.673  26.423  1.00  0.92           H  
ATOM   2139  N   TYR A 143     -12.408  30.758  30.754  1.00  0.93           N  
ATOM   2140  CA  TYR A 143     -13.372  31.433  31.616  1.00  0.93           C  
ATOM   2141  C   TYR A 143     -12.929  31.401  33.089  1.00  0.93           C  
ATOM   2142  O   TYR A 143     -13.070  32.398  33.807  1.00  0.93           O  
ATOM   2143  CB  TYR A 143     -14.753  30.789  31.470  1.00  0.93           C  
ATOM   2144  CG  TYR A 143     -15.351  30.972  30.093  1.00  0.93           C  
ATOM   2145  CD1 TYR A 143     -16.427  30.192  29.671  1.00  0.93           C  
ATOM   2146  CD2 TYR A 143     -14.808  31.917  29.247  1.00  0.93           C  
ATOM   2147  CE1 TYR A 143     -16.957  30.385  28.410  1.00  0.93           C  
ATOM   2148  CE2 TYR A 143     -15.327  32.106  27.988  1.00  0.93           C  
ATOM   2149  CZ  TYR A 143     -16.395  31.356  27.561  1.00  0.93           C  
ATOM   2150  OH  TYR A 143     -16.900  31.572  26.285  1.00  0.93           O  
ATOM   2151  H   TYR A 143     -12.696  29.932  30.223  1.00  0.93           H  
ATOM   2152  HA  TYR A 143     -13.437  32.475  31.310  1.00  0.93           H  
ATOM   2153 1HB  TYR A 143     -14.692  29.726  31.675  1.00  0.93           H  
ATOM   2154 2HB  TYR A 143     -15.436  31.219  32.200  1.00  0.93           H  
ATOM   2155  HD1 TYR A 143     -16.854  29.441  30.334  1.00  0.93           H  
ATOM   2156  HD2 TYR A 143     -13.967  32.518  29.584  1.00  0.93           H  
ATOM   2157  HE1 TYR A 143     -17.803  29.783  28.079  1.00  0.93           H  
ATOM   2158  HE2 TYR A 143     -14.893  32.858  27.328  1.00  0.93           H  
ATOM   2159  HH  TYR A 143     -17.664  30.992  26.126  1.00  0.93           H  
ATOM   2160  N   CYS A 144     -12.368  30.273  33.537  1.00  0.94           N  
ATOM   2161  CA  CYS A 144     -11.898  30.135  34.912  1.00  0.94           C  
ATOM   2162  C   CYS A 144     -10.723  31.057  35.177  1.00  0.94           C  
ATOM   2163  O   CYS A 144     -10.634  31.653  36.249  1.00  0.94           O  
ATOM   2164  CB  CYS A 144     -11.457  28.710  35.205  1.00  0.94           C  
ATOM   2165  SG  CYS A 144     -12.786  27.561  35.221  1.00  0.94           S  
ATOM   2166  H   CYS A 144     -12.297  29.476  32.908  1.00  0.94           H  
ATOM   2167  HA  CYS A 144     -12.714  30.393  35.585  1.00  0.94           H  
ATOM   2168 1HB  CYS A 144     -10.734  28.392  34.456  1.00  0.94           H  
ATOM   2169 2HB  CYS A 144     -10.963  28.673  36.172  1.00  0.94           H  
ATOM   2170  HG  CYS A 144     -13.051  27.699  33.890  1.00  0.94           H  
ATOM   2171  N   ASN A 145      -9.838  31.202  34.185  1.00  0.93           N  
ATOM   2172  CA  ASN A 145      -8.683  32.077  34.304  1.00  0.93           C  
ATOM   2173  C   ASN A 145      -9.174  33.506  34.471  1.00  0.93           C  
ATOM   2174  O   ASN A 145      -8.618  34.277  35.249  1.00  0.93           O  
ATOM   2175  CB  ASN A 145      -7.806  31.970  33.070  1.00  0.93           C  
ATOM   2176  CG  ASN A 145      -7.058  30.683  32.959  1.00  0.93           C  
ATOM   2177  OD1 ASN A 145      -6.827  29.979  33.950  1.00  0.93           O  
ATOM   2178  ND2 ASN A 145      -6.671  30.360  31.746  1.00  0.93           N  
ATOM   2179  H   ASN A 145      -9.961  30.666  33.329  1.00  0.93           H  
ATOM   2180  HA  ASN A 145      -8.112  31.806  35.193  1.00  0.93           H  
ATOM   2181 1HB  ASN A 145      -8.421  32.081  32.182  1.00  0.93           H  
ATOM   2182 2HB  ASN A 145      -7.091  32.790  33.065  1.00  0.93           H  
ATOM   2183 1HD2 ASN A 145      -6.154  29.515  31.589  1.00  0.93           H  
ATOM   2184 2HD2 ASN A 145      -6.882  30.967  30.980  1.00  0.93           H  
ATOM   2185  N   THR A 146     -10.263  33.846  33.772  1.00  0.92           N  
ATOM   2186  CA  THR A 146     -10.851  35.171  33.887  1.00  0.92           C  
ATOM   2187  C   THR A 146     -11.394  35.352  35.316  1.00  0.92           C  
ATOM   2188  O   THR A 146     -11.089  36.321  36.008  1.00  0.92           O  
ATOM   2189  CB  THR A 146     -11.984  35.347  32.860  1.00  0.92           C  
ATOM   2190  OG1 THR A 146     -11.463  35.180  31.530  1.00  0.92           O  
ATOM   2191  CG2 THR A 146     -12.578  36.715  32.994  1.00  0.92           C  
ATOM   2192  H   THR A 146     -10.661  33.175  33.112  1.00  0.92           H  
ATOM   2193  HA  THR A 146     -10.087  35.922  33.701  1.00  0.92           H  
ATOM   2194  HB  THR A 146     -12.755  34.623  33.031  1.00  0.92           H  
ATOM   2195  HG1 THR A 146     -11.059  34.290  31.443  1.00  0.92           H  
ATOM   2196 1HG2 THR A 146     -13.378  36.848  32.271  1.00  0.92           H  
ATOM   2197 2HG2 THR A 146     -12.964  36.837  33.996  1.00  0.92           H  
ATOM   2198 3HG2 THR A 146     -11.810  37.439  32.820  1.00  0.92           H  
ATOM   2199  N   TYR A 147     -12.135  34.366  35.804  1.00  0.90           N  
ATOM   2200  CA  TYR A 147     -12.650  34.439  37.165  1.00  0.90           C  
ATOM   2201  C   TYR A 147     -11.537  34.626  38.189  1.00  0.90           C  
ATOM   2202  O   TYR A 147     -11.583  35.544  39.015  1.00  0.90           O  
ATOM   2203  CB  TYR A 147     -13.420  33.167  37.481  1.00  0.90           C  
ATOM   2204  CG  TYR A 147     -13.879  32.996  38.907  1.00  0.90           C  
ATOM   2205  CD1 TYR A 147     -15.001  33.631  39.351  1.00  0.90           C  
ATOM   2206  CD2 TYR A 147     -13.164  32.157  39.771  1.00  0.90           C  
ATOM   2207  CE1 TYR A 147     -15.421  33.433  40.639  1.00  0.90           C  
ATOM   2208  CE2 TYR A 147     -13.599  31.963  41.071  1.00  0.90           C  
ATOM   2209  CZ  TYR A 147     -14.743  32.604  41.493  1.00  0.90           C  
ATOM   2210  OH  TYR A 147     -15.247  32.423  42.763  1.00  0.90           O  
ATOM   2211  H   TYR A 147     -12.367  33.571  35.208  1.00  0.90           H  
ATOM   2212  HA  TYR A 147     -13.320  35.297  37.234  1.00  0.90           H  
ATOM   2213 1HB  TYR A 147     -14.297  33.116  36.836  1.00  0.90           H  
ATOM   2214 2HB  TYR A 147     -12.806  32.314  37.235  1.00  0.90           H  
ATOM   2215  HD1 TYR A 147     -15.568  34.287  38.687  1.00  0.90           H  
ATOM   2216  HD2 TYR A 147     -12.271  31.647  39.413  1.00  0.90           H  
ATOM   2217  HE1 TYR A 147     -16.314  33.931  40.997  1.00  0.90           H  
ATOM   2218  HE2 TYR A 147     -13.053  31.301  41.744  1.00  0.90           H  
ATOM   2219  HH  TYR A 147     -16.242  32.491  42.717  1.00  0.90           H  
ATOM   2220  N   TYR A 148     -10.521  33.772  38.127  1.00  0.87           N  
ATOM   2221  CA  TYR A 148      -9.470  33.842  39.116  1.00  0.87           C  
ATOM   2222  C   TYR A 148      -8.576  35.046  38.978  1.00  0.87           C  
ATOM   2223  O   TYR A 148      -8.156  35.589  39.998  1.00  0.87           O  
ATOM   2224  CB  TYR A 148      -8.621  32.576  39.109  1.00  0.87           C  
ATOM   2225  CG  TYR A 148      -9.276  31.419  39.817  1.00  0.87           C  
ATOM   2226  CD1 TYR A 148      -9.675  30.281  39.126  1.00  0.87           C  
ATOM   2227  CD2 TYR A 148      -9.485  31.510  41.190  1.00  0.87           C  
ATOM   2228  CE1 TYR A 148     -10.277  29.236  39.817  1.00  0.87           C  
ATOM   2229  CE2 TYR A 148     -10.079  30.477  41.864  1.00  0.87           C  
ATOM   2230  CZ  TYR A 148     -10.474  29.347  41.198  1.00  0.87           C  
ATOM   2231  OH  TYR A 148     -11.065  28.321  41.898  1.00  0.87           O  
ATOM   2232  H   TYR A 148     -10.504  33.052  37.408  1.00  0.87           H  
ATOM   2233  HA  TYR A 148      -9.945  33.907  40.093  1.00  0.87           H  
ATOM   2234 1HB  TYR A 148      -8.423  32.277  38.073  1.00  0.87           H  
ATOM   2235 2HB  TYR A 148      -7.655  32.772  39.582  1.00  0.87           H  
ATOM   2236  HD1 TYR A 148      -9.514  30.207  38.050  1.00  0.87           H  
ATOM   2237  HD2 TYR A 148      -9.175  32.408  41.733  1.00  0.87           H  
ATOM   2238  HE1 TYR A 148     -10.592  28.339  39.284  1.00  0.87           H  
ATOM   2239  HE2 TYR A 148     -10.240  30.555  42.918  1.00  0.87           H  
ATOM   2240  HH  TYR A 148     -11.379  27.647  41.280  1.00  0.87           H  
ATOM   2241  N   ILE A 149      -8.297  35.512  37.763  1.00  0.84           N  
ATOM   2242  CA  ILE A 149      -7.405  36.653  37.673  1.00  0.84           C  
ATOM   2243  C   ILE A 149      -8.109  37.871  38.273  1.00  0.84           C  
ATOM   2244  O   ILE A 149      -7.470  38.709  38.914  1.00  0.84           O  
ATOM   2245  CB  ILE A 149      -6.977  36.962  36.236  1.00  0.84           C  
ATOM   2246  CG1 ILE A 149      -5.759  37.815  36.245  1.00  0.84           C  
ATOM   2247  CG2 ILE A 149      -8.051  37.618  35.444  1.00  0.84           C  
ATOM   2248  CD1 ILE A 149      -4.496  37.149  36.625  1.00  0.84           C  
ATOM   2249  H   ILE A 149      -8.647  35.069  36.912  1.00  0.84           H  
ATOM   2250  HA  ILE A 149      -6.512  36.446  38.254  1.00  0.84           H  
ATOM   2251  HB  ILE A 149      -6.723  36.036  35.749  1.00  0.84           H  
ATOM   2252 1HG1 ILE A 149      -5.669  38.236  35.342  1.00  0.84           H  
ATOM   2253 2HG1 ILE A 149      -5.913  38.591  36.965  1.00  0.84           H  
ATOM   2254 1HG2 ILE A 149      -7.714  37.796  34.435  1.00  0.84           H  
ATOM   2255 2HG2 ILE A 149      -8.897  36.985  35.418  1.00  0.84           H  
ATOM   2256 3HG2 ILE A 149      -8.317  38.554  35.894  1.00  0.84           H  
ATOM   2257 1HD1 ILE A 149      -3.710  37.860  36.580  1.00  0.84           H  
ATOM   2258 2HD1 ILE A 149      -4.577  36.744  37.605  1.00  0.84           H  
ATOM   2259 3HD1 ILE A 149      -4.273  36.368  35.929  1.00  0.84           H  
ATOM   2260  N   MET A 150      -9.448  37.937  38.131  1.00  0.81           N  
ATOM   2261  CA  MET A 150     -10.190  39.027  38.738  1.00  0.81           C  
ATOM   2262  C   MET A 150     -10.045  39.004  40.228  1.00  0.81           C  
ATOM   2263  O   MET A 150      -9.769  40.026  40.867  1.00  0.81           O  
ATOM   2264  CB  MET A 150     -11.671  38.954  38.430  1.00  0.81           C  
ATOM   2265  CG  MET A 150     -12.407  40.131  38.966  1.00  0.81           C  
ATOM   2266  SD  MET A 150     -11.960  41.653  38.174  1.00  0.81           S  
ATOM   2267  CE  MET A 150     -10.547  41.978  39.119  1.00  0.81           C  
ATOM   2268  H   MET A 150      -9.950  37.250  37.561  1.00  0.81           H  
ATOM   2269  HA  MET A 150      -9.790  39.965  38.355  1.00  0.81           H  
ATOM   2270 1HB  MET A 150     -11.833  38.889  37.372  1.00  0.81           H  
ATOM   2271 2HB  MET A 150     -12.093  38.060  38.875  1.00  0.81           H  
ATOM   2272 1HG  MET A 150     -13.472  39.980  38.857  1.00  0.81           H  
ATOM   2273 2HG  MET A 150     -12.175  40.214  40.019  1.00  0.81           H  
ATOM   2274 1HE  MET A 150     -10.089  42.890  38.803  1.00  0.81           H  
ATOM   2275 2HE  MET A 150     -10.806  42.040  40.160  1.00  0.81           H  
ATOM   2276 3HE  MET A 150      -9.854  41.161  38.966  1.00  0.81           H  
ATOM   2277  N   VAL A 151     -10.187  37.815  40.790  1.00  0.78           N  
ATOM   2278  CA  VAL A 151     -10.102  37.712  42.216  1.00  0.78           C  
ATOM   2279  C   VAL A 151      -8.706  38.044  42.678  1.00  0.78           C  
ATOM   2280  O   VAL A 151      -8.534  38.695  43.712  1.00  0.78           O  
ATOM   2281  CB  VAL A 151     -10.444  36.350  42.744  1.00  0.78           C  
ATOM   2282  CG1 VAL A 151     -10.190  36.437  44.186  1.00  0.78           C  
ATOM   2283  CG2 VAL A 151     -11.838  35.990  42.396  1.00  0.78           C  
ATOM   2284  H   VAL A 151     -10.409  36.997  40.216  1.00  0.78           H  
ATOM   2285  HA  VAL A 151     -10.792  38.427  42.652  1.00  0.78           H  
ATOM   2286  HB  VAL A 151      -9.770  35.592  42.333  1.00  0.78           H  
ATOM   2287 1HG1 VAL A 151     -10.410  35.509  44.633  1.00  0.78           H  
ATOM   2288 2HG1 VAL A 151      -9.151  36.699  44.355  1.00  0.78           H  
ATOM   2289 3HG1 VAL A 151     -10.813  37.206  44.611  1.00  0.78           H  
ATOM   2290 1HG2 VAL A 151     -12.084  35.010  42.807  1.00  0.78           H  
ATOM   2291 2HG2 VAL A 151     -12.506  36.737  42.784  1.00  0.78           H  
ATOM   2292 3HG2 VAL A 151     -11.926  35.958  41.333  1.00  0.78           H  
ATOM   2293  N   LEU A 152      -7.702  37.573  41.939  1.00  0.76           N  
ATOM   2294  CA  LEU A 152      -6.336  37.857  42.309  1.00  0.76           C  
ATOM   2295  C   LEU A 152      -6.089  39.349  42.304  1.00  0.76           C  
ATOM   2296  O   LEU A 152      -5.427  39.864  43.199  1.00  0.76           O  
ATOM   2297  CB  LEU A 152      -5.348  37.198  41.344  1.00  0.76           C  
ATOM   2298  CG  LEU A 152      -5.218  35.696  41.398  1.00  0.76           C  
ATOM   2299  CD1 LEU A 152      -4.341  35.225  40.290  1.00  0.76           C  
ATOM   2300  CD2 LEU A 152      -4.663  35.368  42.671  1.00  0.76           C  
ATOM   2301  H   LEU A 152      -7.896  37.013  41.113  1.00  0.76           H  
ATOM   2302  HA  LEU A 152      -6.171  37.473  43.309  1.00  0.76           H  
ATOM   2303 1HB  LEU A 152      -5.625  37.471  40.328  1.00  0.76           H  
ATOM   2304 2HB  LEU A 152      -4.361  37.606  41.541  1.00  0.76           H  
ATOM   2305  HG  LEU A 152      -6.178  35.218  41.292  1.00  0.76           H  
ATOM   2306 1HD1 LEU A 152      -4.233  34.149  40.336  1.00  0.76           H  
ATOM   2307 2HD1 LEU A 152      -4.779  35.481  39.362  1.00  0.76           H  
ATOM   2308 3HD1 LEU A 152      -3.379  35.701  40.383  1.00  0.76           H  
ATOM   2309 1HD2 LEU A 152      -4.529  34.332  42.767  1.00  0.76           H  
ATOM   2310 2HD2 LEU A 152      -3.699  35.857  42.790  1.00  0.76           H  
ATOM   2311 3HD2 LEU A 152      -5.357  35.709  43.414  1.00  0.76           H  
ATOM   2312  N   ALA A 153      -6.649  40.066  41.333  1.00  0.73           N  
ATOM   2313  CA  ALA A 153      -6.463  41.506  41.296  1.00  0.73           C  
ATOM   2314  C   ALA A 153      -7.021  42.149  42.553  1.00  0.73           C  
ATOM   2315  O   ALA A 153      -6.377  43.012  43.158  1.00  0.73           O  
ATOM   2316  CB  ALA A 153      -7.151  42.069  40.093  1.00  0.73           C  
ATOM   2317  H   ALA A 153      -7.176  39.600  40.593  1.00  0.73           H  
ATOM   2318  HA  ALA A 153      -5.400  41.717  41.244  1.00  0.73           H  
ATOM   2319 1HB  ALA A 153      -7.005  43.145  40.037  1.00  0.73           H  
ATOM   2320 2HB  ALA A 153      -6.770  41.599  39.204  1.00  0.73           H  
ATOM   2321 3HB  ALA A 153      -8.167  41.855  40.196  1.00  0.73           H  
ATOM   2322  N   TRP A 154      -8.193  41.675  42.990  1.00  0.71           N  
ATOM   2323  CA  TRP A 154      -8.809  42.198  44.202  1.00  0.71           C  
ATOM   2324  C   TRP A 154      -7.969  41.835  45.417  1.00  0.71           C  
ATOM   2325  O   TRP A 154      -7.749  42.668  46.296  1.00  0.71           O  
ATOM   2326  CB  TRP A 154     -10.220  41.637  44.367  1.00  0.71           C  
ATOM   2327  CG  TRP A 154     -11.211  42.211  43.390  1.00  0.71           C  
ATOM   2328  CD1 TRP A 154     -11.165  43.440  42.803  1.00  0.71           C  
ATOM   2329  CD2 TRP A 154     -12.384  41.557  42.855  1.00  0.71           C  
ATOM   2330  NE1 TRP A 154     -12.237  43.602  41.959  1.00  0.71           N  
ATOM   2331  CE2 TRP A 154     -12.984  42.456  41.968  1.00  0.71           C  
ATOM   2332  CE3 TRP A 154     -12.962  40.298  43.048  1.00  0.71           C  
ATOM   2333  CZ2 TRP A 154     -14.136  42.133  41.267  1.00  0.71           C  
ATOM   2334  CZ3 TRP A 154     -14.102  39.983  42.354  1.00  0.71           C  
ATOM   2335  CH2 TRP A 154     -14.674  40.870  41.482  1.00  0.71           C  
ATOM   2336  H   TRP A 154      -8.676  40.960  42.439  1.00  0.71           H  
ATOM   2337  HA  TRP A 154      -8.867  43.282  44.122  1.00  0.71           H  
ATOM   2338 1HB  TRP A 154     -10.198  40.558  44.240  1.00  0.71           H  
ATOM   2339 2HB  TRP A 154     -10.574  41.843  45.378  1.00  0.71           H  
ATOM   2340  HD1 TRP A 154     -10.397  44.186  42.984  1.00  0.71           H  
ATOM   2341  HE1 TRP A 154     -12.442  44.428  41.410  1.00  0.71           H  
ATOM   2342  HE3 TRP A 154     -12.518  39.583  43.731  1.00  0.71           H  
ATOM   2343  HZ2 TRP A 154     -14.609  42.827  40.564  1.00  0.71           H  
ATOM   2344  HZ3 TRP A 154     -14.535  39.010  42.515  1.00  0.71           H  
ATOM   2345  HH2 TRP A 154     -15.572  40.580  40.942  1.00  0.71           H  
ATOM   2346  N   GLY A 155      -7.467  40.601  45.453  1.00  0.69           N  
ATOM   2347  CA  GLY A 155      -6.649  40.138  46.563  1.00  0.69           C  
ATOM   2348  C   GLY A 155      -5.363  40.954  46.669  1.00  0.69           C  
ATOM   2349  O   GLY A 155      -4.958  41.316  47.772  1.00  0.69           O  
ATOM   2350  H   GLY A 155      -7.683  39.958  44.696  1.00  0.69           H  
ATOM   2351 1HA  GLY A 155      -7.214  40.230  47.488  1.00  0.69           H  
ATOM   2352 2HA  GLY A 155      -6.429  39.083  46.435  1.00  0.69           H  
ATOM   2353  N   PHE A 156      -4.735  41.272  45.521  1.00  0.68           N  
ATOM   2354  CA  PHE A 156      -3.527  42.090  45.513  1.00  0.68           C  
ATOM   2355  C   PHE A 156      -3.850  43.493  45.948  1.00  0.68           C  
ATOM   2356  O   PHE A 156      -3.084  44.090  46.702  1.00  0.68           O  
ATOM   2357  CB  PHE A 156      -2.813  42.089  44.153  1.00  0.68           C  
ATOM   2358  CG  PHE A 156      -1.828  40.946  43.958  1.00  0.68           C  
ATOM   2359  CD1 PHE A 156      -2.125  39.850  43.195  1.00  0.68           C  
ATOM   2360  CD2 PHE A 156      -0.573  41.006  44.549  1.00  0.68           C  
ATOM   2361  CE1 PHE A 156      -1.216  38.816  43.009  1.00  0.68           C  
ATOM   2362  CE2 PHE A 156       0.345  39.983  44.378  1.00  0.68           C  
ATOM   2363  CZ  PHE A 156       0.018  38.884  43.606  1.00  0.68           C  
ATOM   2364  H   PHE A 156      -5.104  40.920  44.640  1.00  0.68           H  
ATOM   2365  HA  PHE A 156      -2.826  41.676  46.229  1.00  0.68           H  
ATOM   2366 1HB  PHE A 156      -3.569  42.016  43.366  1.00  0.68           H  
ATOM   2367 2HB  PHE A 156      -2.288  43.032  44.011  1.00  0.68           H  
ATOM   2368  HD1 PHE A 156      -3.094  39.795  42.742  1.00  0.68           H  
ATOM   2369  HD2 PHE A 156      -0.315  41.873  45.158  1.00  0.68           H  
ATOM   2370  HE1 PHE A 156      -1.489  37.953  42.396  1.00  0.68           H  
ATOM   2371  HE2 PHE A 156       1.326  40.043  44.852  1.00  0.68           H  
ATOM   2372  HZ  PHE A 156       0.738  38.081  43.473  1.00  0.68           H  
ATOM   2373  N   TYR A 157      -4.998  44.009  45.527  1.00  0.68           N  
ATOM   2374  CA  TYR A 157      -5.409  45.329  45.945  1.00  0.68           C  
ATOM   2375  C   TYR A 157      -5.497  45.348  47.477  1.00  0.68           C  
ATOM   2376  O   TYR A 157      -4.871  46.187  48.130  1.00  0.68           O  
ATOM   2377  CB  TYR A 157      -6.735  45.693  45.271  1.00  0.68           C  
ATOM   2378  CG  TYR A 157      -7.234  47.024  45.595  1.00  0.68           C  
ATOM   2379  CD1 TYR A 157      -6.653  48.093  44.980  1.00  0.68           C  
ATOM   2380  CD2 TYR A 157      -8.282  47.208  46.470  1.00  0.68           C  
ATOM   2381  CE1 TYR A 157      -7.094  49.335  45.243  1.00  0.68           C  
ATOM   2382  CE2 TYR A 157      -8.733  48.496  46.715  1.00  0.68           C  
ATOM   2383  CZ  TYR A 157      -8.122  49.544  46.094  1.00  0.68           C  
ATOM   2384  OH  TYR A 157      -8.531  50.817  46.308  1.00  0.68           O  
ATOM   2385  H   TYR A 157      -5.587  43.489  44.878  1.00  0.68           H  
ATOM   2386  HA  TYR A 157      -4.650  46.051  45.645  1.00  0.68           H  
ATOM   2387 1HB  TYR A 157      -6.627  45.620  44.188  1.00  0.68           H  
ATOM   2388 2HB  TYR A 157      -7.491  44.983  45.559  1.00  0.68           H  
ATOM   2389  HD1 TYR A 157      -5.830  47.945  44.286  1.00  0.68           H  
ATOM   2390  HD2 TYR A 157      -8.748  46.347  46.955  1.00  0.68           H  
ATOM   2391  HE1 TYR A 157      -6.633  50.171  44.780  1.00  0.68           H  
ATOM   2392  HE2 TYR A 157      -9.561  48.681  47.391  1.00  0.68           H  
ATOM   2393  HH  TYR A 157      -8.017  51.429  45.724  1.00  0.68           H  
ATOM   2394  N   TYR A 158      -6.224  44.371  48.054  1.00  0.68           N  
ATOM   2395  CA  TYR A 158      -6.333  44.276  49.508  1.00  0.68           C  
ATOM   2396  C   TYR A 158      -4.970  44.074  50.176  1.00  0.68           C  
ATOM   2397  O   TYR A 158      -4.688  44.720  51.192  1.00  0.68           O  
ATOM   2398  CB  TYR A 158      -7.231  43.099  49.918  1.00  0.68           C  
ATOM   2399  CG  TYR A 158      -8.752  43.318  50.037  1.00  0.68           C  
ATOM   2400  CD1 TYR A 158      -9.614  43.184  48.972  1.00  0.68           C  
ATOM   2401  CD2 TYR A 158      -9.267  43.598  51.291  1.00  0.68           C  
ATOM   2402  CE1 TYR A 158     -10.960  43.350  49.170  1.00  0.68           C  
ATOM   2403  CE2 TYR A 158     -10.603  43.760  51.494  1.00  0.68           C  
ATOM   2404  CZ  TYR A 158     -11.450  43.646  50.442  1.00  0.68           C  
ATOM   2405  OH  TYR A 158     -12.787  43.816  50.635  1.00  0.68           O  
ATOM   2406  H   TYR A 158      -6.711  43.701  47.465  1.00  0.68           H  
ATOM   2407  HA  TYR A 158      -6.759  45.195  49.887  1.00  0.68           H  
ATOM   2408 1HB  TYR A 158      -7.071  42.281  49.219  1.00  0.68           H  
ATOM   2409 2HB  TYR A 158      -6.891  42.763  50.859  1.00  0.68           H  
ATOM   2410  HD1 TYR A 158      -9.248  42.947  47.997  1.00  0.68           H  
ATOM   2411  HD2 TYR A 158      -8.596  43.685  52.127  1.00  0.68           H  
ATOM   2412  HE1 TYR A 158     -11.640  43.243  48.334  1.00  0.68           H  
ATOM   2413  HE2 TYR A 158     -10.989  43.982  52.495  1.00  0.68           H  
ATOM   2414  HH  TYR A 158     -13.069  43.370  51.468  1.00  0.68           H  
ATOM   2415  N   LEU A 159      -4.105  43.240  49.596  1.00  0.69           N  
ATOM   2416  CA  LEU A 159      -2.788  42.964  50.160  1.00  0.69           C  
ATOM   2417  C   LEU A 159      -1.949  44.228  50.236  1.00  0.69           C  
ATOM   2418  O   LEU A 159      -1.399  44.554  51.283  1.00  0.69           O  
ATOM   2419  CB  LEU A 159      -2.051  41.908  49.325  1.00  0.69           C  
ATOM   2420  CG  LEU A 159      -0.646  41.557  49.766  1.00  0.69           C  
ATOM   2421  CD1 LEU A 159      -0.691  41.009  51.167  1.00  0.69           C  
ATOM   2422  CD2 LEU A 159      -0.057  40.523  48.830  1.00  0.69           C  
ATOM   2423  H   LEU A 159      -4.389  42.735  48.760  1.00  0.69           H  
ATOM   2424  HA  LEU A 159      -2.925  42.577  51.167  1.00  0.69           H  
ATOM   2425 1HB  LEU A 159      -2.634  40.999  49.303  1.00  0.69           H  
ATOM   2426 2HB  LEU A 159      -1.977  42.280  48.311  1.00  0.69           H  
ATOM   2427  HG  LEU A 159      -0.044  42.442  49.747  1.00  0.69           H  
ATOM   2428 1HD1 LEU A 159       0.310  40.757  51.504  1.00  0.69           H  
ATOM   2429 2HD1 LEU A 159      -1.114  41.762  51.828  1.00  0.69           H  
ATOM   2430 3HD1 LEU A 159      -1.307  40.118  51.188  1.00  0.69           H  
ATOM   2431 1HD2 LEU A 159       0.955  40.275  49.149  1.00  0.69           H  
ATOM   2432 2HD2 LEU A 159      -0.667  39.643  48.870  1.00  0.69           H  
ATOM   2433 3HD2 LEU A 159      -0.035  40.916  47.813  1.00  0.69           H  
ATOM   2434  N   VAL A 160      -1.884  44.987  49.155  1.00  0.72           N  
ATOM   2435  CA  VAL A 160      -1.088  46.201  49.183  1.00  0.72           C  
ATOM   2436  C   VAL A 160      -1.621  47.173  50.226  1.00  0.72           C  
ATOM   2437  O   VAL A 160      -0.868  47.730  51.031  1.00  0.72           O  
ATOM   2438  CB  VAL A 160      -1.092  46.879  47.803  1.00  0.72           C  
ATOM   2439  CG1 VAL A 160      -0.443  48.257  47.892  1.00  0.72           C  
ATOM   2440  CG2 VAL A 160      -0.337  46.001  46.814  1.00  0.72           C  
ATOM   2441  H   VAL A 160      -2.371  44.709  48.303  1.00  0.72           H  
ATOM   2442  HA  VAL A 160      -0.064  45.936  49.435  1.00  0.72           H  
ATOM   2443  HB  VAL A 160      -2.128  47.006  47.468  1.00  0.72           H  
ATOM   2444 1HG1 VAL A 160      -0.457  48.729  46.910  1.00  0.72           H  
ATOM   2445 2HG1 VAL A 160      -0.997  48.875  48.598  1.00  0.72           H  
ATOM   2446 3HG1 VAL A 160       0.588  48.153  48.229  1.00  0.72           H  
ATOM   2447 1HG2 VAL A 160      -0.349  46.469  45.832  1.00  0.72           H  
ATOM   2448 2HG2 VAL A 160       0.690  45.879  47.149  1.00  0.72           H  
ATOM   2449 3HG2 VAL A 160      -0.813  45.027  46.755  1.00  0.72           H  
ATOM   2450  N   LYS A 161      -2.938  47.336  50.262  1.00  0.77           N  
ATOM   2451  CA  LYS A 161      -3.545  48.266  51.190  1.00  0.77           C  
ATOM   2452  C   LYS A 161      -3.460  47.746  52.640  1.00  0.77           C  
ATOM   2453  O   LYS A 161      -3.464  48.534  53.599  1.00  0.77           O  
ATOM   2454  CB  LYS A 161      -4.989  48.517  50.780  1.00  0.77           C  
ATOM   2455  CG  LYS A 161      -5.194  49.141  49.363  1.00  0.77           C  
ATOM   2456  CD  LYS A 161      -4.636  50.554  49.206  1.00  0.77           C  
ATOM   2457  CE  LYS A 161      -4.967  51.091  47.790  1.00  0.77           C  
ATOM   2458  NZ  LYS A 161      -4.426  52.471  47.531  1.00  0.77           N  
ATOM   2459  H   LYS A 161      -3.535  46.836  49.598  1.00  0.77           H  
ATOM   2460  HA  LYS A 161      -3.000  49.207  51.136  1.00  0.77           H  
ATOM   2461 1HB  LYS A 161      -5.563  47.585  50.840  1.00  0.77           H  
ATOM   2462 2HB  LYS A 161      -5.398  49.211  51.468  1.00  0.77           H  
ATOM   2463 1HG  LYS A 161      -4.683  48.522  48.638  1.00  0.77           H  
ATOM   2464 2HG  LYS A 161      -6.256  49.143  49.116  1.00  0.77           H  
ATOM   2465 1HD  LYS A 161      -5.073  51.213  49.957  1.00  0.77           H  
ATOM   2466 2HD  LYS A 161      -3.553  50.534  49.341  1.00  0.77           H  
ATOM   2467 1HE  LYS A 161      -4.553  50.408  47.049  1.00  0.77           H  
ATOM   2468 2HE  LYS A 161      -6.049  51.119  47.675  1.00  0.77           H  
ATOM   2469 1HZ  LYS A 161      -4.696  52.762  46.562  1.00  0.77           H  
ATOM   2470 2HZ  LYS A 161      -4.815  53.121  48.192  1.00  0.77           H  
ATOM   2471 3HZ  LYS A 161      -3.424  52.469  47.611  1.00  0.77           H  
ATOM   2472  N   SER A 162      -3.308  46.427  52.815  1.00  0.85           N  
ATOM   2473  CA  SER A 162      -3.233  45.839  54.145  1.00  0.85           C  
ATOM   2474  C   SER A 162      -1.928  46.182  54.857  1.00  0.85           C  
ATOM   2475  O   SER A 162      -1.793  45.928  56.051  1.00  0.85           O  
ATOM   2476  CB  SER A 162      -3.381  44.324  54.125  1.00  0.85           C  
ATOM   2477  OG  SER A 162      -2.264  43.678  53.590  1.00  0.85           O  
ATOM   2478  H   SER A 162      -3.314  45.804  52.010  1.00  0.85           H  
ATOM   2479  HA  SER A 162      -4.052  46.245  54.717  1.00  0.85           H  
ATOM   2480 1HB  SER A 162      -3.548  43.976  55.130  1.00  0.85           H  
ATOM   2481 2HB  SER A 162      -4.249  44.056  53.549  1.00  0.85           H  
ATOM   2482  HG  SER A 162      -1.958  44.207  52.835  1.00  0.85           H  
ATOM   2483  N   PHE A 163      -0.954  46.754  54.143  1.00  0.92           N  
ATOM   2484  CA  PHE A 163       0.304  47.089  54.785  1.00  0.92           C  
ATOM   2485  C   PHE A 163       0.323  48.529  55.302  1.00  0.92           C  
ATOM   2486  O   PHE A 163       1.357  49.007  55.775  1.00  0.92           O  
ATOM   2487  CB  PHE A 163       1.475  46.894  53.832  1.00  0.92           C  
ATOM   2488  CG  PHE A 163       1.739  45.472  53.436  1.00  0.92           C  
ATOM   2489  CD1 PHE A 163       1.493  45.063  52.150  1.00  0.92           C  
ATOM   2490  CD2 PHE A 163       2.231  44.545  54.345  1.00  0.92           C  
ATOM   2491  CE1 PHE A 163       1.736  43.773  51.760  1.00  0.92           C  
ATOM   2492  CE2 PHE A 163       2.472  43.242  53.958  1.00  0.92           C  
ATOM   2493  CZ  PHE A 163       2.224  42.858  52.657  1.00  0.92           C  
ATOM   2494  H   PHE A 163      -1.078  46.965  53.149  1.00  0.92           H  
ATOM   2495  HA  PHE A 163       0.443  46.422  55.636  1.00  0.92           H  
ATOM   2496 1HB  PHE A 163       1.279  47.463  52.920  1.00  0.92           H  
ATOM   2497 2HB  PHE A 163       2.379  47.298  54.279  1.00  0.92           H  
ATOM   2498  HD1 PHE A 163       1.104  45.786  51.435  1.00  0.92           H  
ATOM   2499  HD2 PHE A 163       2.427  44.855  55.373  1.00  0.92           H  
ATOM   2500  HE1 PHE A 163       1.544  43.485  50.742  1.00  0.92           H  
ATOM   2501  HE2 PHE A 163       2.858  42.519  54.677  1.00  0.92           H  
ATOM   2502  HZ  PHE A 163       2.414  41.834  52.342  1.00  0.92           H  
ATOM   2503  N   THR A 164      -0.813  49.221  55.222  1.00  0.99           N  
ATOM   2504  CA  THR A 164      -0.899  50.585  55.719  1.00  0.99           C  
ATOM   2505  C   THR A 164      -1.057  50.584  57.244  1.00  0.99           C  
ATOM   2506  O   THR A 164      -1.300  49.538  57.844  1.00  0.99           O  
ATOM   2507  CB  THR A 164      -2.046  51.325  55.014  1.00  0.99           C  
ATOM   2508  OG1 THR A 164      -3.282  50.668  55.295  1.00  0.99           O  
ATOM   2509  CG2 THR A 164      -1.808  51.336  53.507  1.00  0.99           C  
ATOM   2510  H   THR A 164      -1.644  48.804  54.800  1.00  0.99           H  
ATOM   2511  HA  THR A 164       0.030  51.102  55.480  1.00  0.99           H  
ATOM   2512  HB  THR A 164      -2.100  52.346  55.383  1.00  0.99           H  
ATOM   2513  HG1 THR A 164      -3.350  49.857  54.744  1.00  0.99           H  
ATOM   2514 1HG2 THR A 164      -2.626  51.857  53.011  1.00  0.99           H  
ATOM   2515 2HG2 THR A 164      -0.869  51.843  53.293  1.00  0.99           H  
ATOM   2516 3HG2 THR A 164      -1.754  50.316  53.139  1.00  0.99           H  
ATOM   2517  N   THR A 165      -0.908  51.753  57.881  1.00  1.02           N  
ATOM   2518  CA  THR A 165      -1.004  51.825  59.346  1.00  1.02           C  
ATOM   2519  C   THR A 165      -2.420  51.631  59.894  1.00  1.02           C  
ATOM   2520  O   THR A 165      -2.601  51.162  61.020  1.00  1.02           O  
ATOM   2521  CB  THR A 165      -0.473  53.173  59.838  1.00  1.02           C  
ATOM   2522  OG1 THR A 165      -1.260  54.224  59.266  1.00  1.02           O  
ATOM   2523  CG2 THR A 165       0.977  53.345  59.417  1.00  1.02           C  
ATOM   2524  H   THR A 165      -0.709  52.587  57.350  1.00  1.02           H  
ATOM   2525  HA  THR A 165      -0.377  51.037  59.762  1.00  1.02           H  
ATOM   2526  HB  THR A 165      -0.548  53.221  60.923  1.00  1.02           H  
ATOM   2527  HG1 THR A 165      -2.172  54.141  59.581  1.00  1.02           H  
ATOM   2528 1HG2 THR A 165       1.345  54.310  59.767  1.00  1.02           H  
ATOM   2529 2HG2 THR A 165       1.578  52.547  59.853  1.00  1.02           H  
ATOM   2530 3HG2 THR A 165       1.047  53.302  58.332  1.00  1.02           H  
ATOM   2531  N   THR A 166      -3.412  51.992  59.096  1.00  1.02           N  
ATOM   2532  CA  THR A 166      -4.808  51.800  59.457  1.00  1.02           C  
ATOM   2533  C   THR A 166      -5.437  51.069  58.306  1.00  1.02           C  
ATOM   2534  O   THR A 166      -5.442  51.574  57.187  1.00  1.02           O  
ATOM   2535  CB  THR A 166      -5.554  53.121  59.711  1.00  1.02           C  
ATOM   2536  OG1 THR A 166      -4.912  53.841  60.773  1.00  1.02           O  
ATOM   2537  CG2 THR A 166      -7.015  52.831  60.098  1.00  1.02           C  
ATOM   2538  H   THR A 166      -3.182  52.374  58.191  1.00  1.02           H  
ATOM   2539  HA  THR A 166      -4.878  51.172  60.344  1.00  1.02           H  
ATOM   2540  HB  THR A 166      -5.538  53.728  58.807  1.00  1.02           H  
ATOM   2541  HG1 THR A 166      -4.829  53.264  61.543  1.00  1.02           H  
ATOM   2542 1HG2 THR A 166      -7.544  53.766  60.273  1.00  1.02           H  
ATOM   2543 2HG2 THR A 166      -7.501  52.289  59.292  1.00  1.02           H  
ATOM   2544 3HG2 THR A 166      -7.038  52.226  61.002  1.00  1.02           H  
ATOM   2545  N   LEU A 167      -6.000  49.908  58.558  1.00  0.98           N  
ATOM   2546  CA  LEU A 167      -6.528  49.160  57.443  1.00  0.98           C  
ATOM   2547  C   LEU A 167      -7.732  49.944  56.875  1.00  0.98           C  
ATOM   2548  O   LEU A 167      -8.510  50.492  57.661  1.00  0.98           O  
ATOM   2549  CB  LEU A 167      -6.905  47.754  57.924  1.00  0.98           C  
ATOM   2550  CG  LEU A 167      -5.702  46.926  58.458  1.00  0.98           C  
ATOM   2551  CD1 LEU A 167      -6.169  45.578  59.061  1.00  0.98           C  
ATOM   2552  CD2 LEU A 167      -4.761  46.704  57.334  1.00  0.98           C  
ATOM   2553  H   LEU A 167      -6.003  49.531  59.496  1.00  0.98           H  
ATOM   2554  HA  LEU A 167      -5.730  49.053  56.721  1.00  0.98           H  
ATOM   2555 1HB  LEU A 167      -7.650  47.805  58.683  1.00  0.98           H  
ATOM   2556 2HB  LEU A 167      -7.311  47.229  57.093  1.00  0.98           H  
ATOM   2557  HG  LEU A 167      -5.200  47.492  59.244  1.00  0.98           H  
ATOM   2558 1HD1 LEU A 167      -5.313  45.027  59.430  1.00  0.98           H  
ATOM   2559 2HD1 LEU A 167      -6.860  45.762  59.884  1.00  0.98           H  
ATOM   2560 3HD1 LEU A 167      -6.661  44.992  58.304  1.00  0.98           H  
ATOM   2561 1HD2 LEU A 167      -3.896  46.154  57.666  1.00  0.98           H  
ATOM   2562 2HD2 LEU A 167      -5.269  46.145  56.571  1.00  0.98           H  
ATOM   2563 3HD2 LEU A 167      -4.432  47.667  56.930  1.00  0.98           H  
ATOM   2564  N   PRO A 168      -7.940  49.981  55.537  1.00  0.93           N  
ATOM   2565  CA  PRO A 168      -9.022  50.653  54.805  1.00  0.93           C  
ATOM   2566  C   PRO A 168     -10.416  50.240  55.223  1.00  0.93           C  
ATOM   2567  O   PRO A 168     -11.413  50.898  54.918  1.00  0.93           O  
ATOM   2568  CB  PRO A 168      -8.806  50.180  53.387  1.00  0.93           C  
ATOM   2569  CG  PRO A 168      -7.379  49.857  53.286  1.00  0.93           C  
ATOM   2570  CD  PRO A 168      -6.949  49.358  54.643  1.00  0.93           C  
ATOM   2571  HA  PRO A 168      -8.886  51.736  54.881  1.00  0.93           H  
ATOM   2572 1HB  PRO A 168      -9.454  49.337  53.190  1.00  0.93           H  
ATOM   2573 2HB  PRO A 168      -9.096  50.951  52.686  1.00  0.93           H  
ATOM   2574 1HG  PRO A 168      -7.290  49.082  52.527  1.00  0.93           H  
ATOM   2575 2HG  PRO A 168      -6.802  50.726  52.940  1.00  0.93           H  
ATOM   2576 1HD  PRO A 168      -6.956  48.272  54.723  1.00  0.93           H  
ATOM   2577 2HD  PRO A 168      -5.944  49.788  54.794  1.00  0.93           H  
ATOM   2578  N   TRP A 169     -10.490  49.088  55.832  1.00  0.88           N  
ATOM   2579  CA  TRP A 169     -11.728  48.525  56.281  1.00  0.88           C  
ATOM   2580  C   TRP A 169     -11.932  48.616  57.808  1.00  0.88           C  
ATOM   2581  O   TRP A 169     -12.949  48.170  58.334  1.00  0.88           O  
ATOM   2582  CB  TRP A 169     -11.744  47.102  55.747  1.00  0.88           C  
ATOM   2583  CG  TRP A 169     -10.525  46.308  56.003  1.00  0.88           C  
ATOM   2584  CD1 TRP A 169     -10.204  45.608  57.117  1.00  0.88           C  
ATOM   2585  CD2 TRP A 169      -9.435  46.110  55.073  1.00  0.88           C  
ATOM   2586  NE1 TRP A 169      -8.995  44.983  56.941  1.00  0.88           N  
ATOM   2587  CE2 TRP A 169      -8.513  45.289  55.690  1.00  0.88           C  
ATOM   2588  CE3 TRP A 169      -9.188  46.558  53.794  1.00  0.88           C  
ATOM   2589  CZ2 TRP A 169      -7.338  44.912  55.064  1.00  0.88           C  
ATOM   2590  CZ3 TRP A 169      -8.017  46.191  53.156  1.00  0.88           C  
ATOM   2591  CH2 TRP A 169      -7.113  45.391  53.774  1.00  0.88           C  
ATOM   2592  H   TRP A 169      -9.645  48.576  56.023  1.00  0.88           H  
ATOM   2593  HA  TRP A 169     -12.545  49.070  55.802  1.00  0.88           H  
ATOM   2594 1HB  TRP A 169     -12.514  46.579  56.147  1.00  0.88           H  
ATOM   2595 2HB  TRP A 169     -11.900  47.133  54.666  1.00  0.88           H  
ATOM   2596  HD1 TRP A 169     -10.819  45.542  58.015  1.00  0.88           H  
ATOM   2597  HE1 TRP A 169      -8.537  44.401  57.624  1.00  0.88           H  
ATOM   2598  HE3 TRP A 169      -9.906  47.190  53.312  1.00  0.88           H  
ATOM   2599  HZ2 TRP A 169      -6.610  44.277  55.546  1.00  0.88           H  
ATOM   2600  HZ3 TRP A 169      -7.839  46.560  52.146  1.00  0.88           H  
ATOM   2601  HH2 TRP A 169      -6.207  45.123  53.242  1.00  0.88           H  
ATOM   2602  N   ALA A 170     -10.967  49.199  58.527  1.00  0.84           N  
ATOM   2603  CA  ALA A 170     -11.000  49.232  59.996  1.00  0.84           C  
ATOM   2604  C   ALA A 170     -11.877  50.295  60.651  1.00  0.84           C  
ATOM   2605  O   ALA A 170     -12.076  50.240  61.864  1.00  0.84           O  
ATOM   2606  CB  ALA A 170      -9.603  49.455  60.530  1.00  0.84           C  
ATOM   2607  H   ALA A 170     -10.159  49.608  58.062  1.00  0.84           H  
ATOM   2608  HA  ALA A 170     -11.361  48.257  60.327  1.00  0.84           H  
ATOM   2609 1HB  ALA A 170      -9.620  49.420  61.617  1.00  0.84           H  
ATOM   2610 2HB  ALA A 170      -8.957  48.689  60.162  1.00  0.84           H  
ATOM   2611 3HB  ALA A 170      -9.242  50.429  60.201  1.00  0.84           H  
ATOM   2612  N   THR A 171     -12.348  51.285  59.907  1.00  0.81           N  
ATOM   2613  CA  THR A 171     -13.097  52.369  60.541  1.00  0.81           C  
ATOM   2614  C   THR A 171     -14.051  53.147  59.662  1.00  0.81           C  
ATOM   2615  O   THR A 171     -13.827  53.344  58.461  1.00  0.81           O  
ATOM   2616  CB  THR A 171     -12.149  53.392  61.195  1.00  0.81           C  
ATOM   2617  OG1 THR A 171     -12.934  54.421  61.830  1.00  0.81           O  
ATOM   2618  CG2 THR A 171     -11.228  54.008  60.168  1.00  0.81           C  
ATOM   2619  H   THR A 171     -12.181  51.284  58.912  1.00  0.81           H  
ATOM   2620  HA  THR A 171     -13.698  51.926  61.338  1.00  0.81           H  
ATOM   2621  HB  THR A 171     -11.553  52.892  61.958  1.00  0.81           H  
ATOM   2622  HG1 THR A 171     -13.549  53.998  62.481  1.00  0.81           H  
ATOM   2623 1HG2 THR A 171     -10.567  54.726  60.649  1.00  0.81           H  
ATOM   2624 2HG2 THR A 171     -10.635  53.221  59.717  1.00  0.81           H  
ATOM   2625 3HG2 THR A 171     -11.811  54.512  59.403  1.00  0.81           H  
ATOM   2626  N   CYS A 172     -15.070  53.710  60.315  1.00  0.79           N  
ATOM   2627  CA  CYS A 172     -16.023  54.588  59.645  1.00  0.79           C  
ATOM   2628  C   CYS A 172     -15.379  55.890  59.170  1.00  0.79           C  
ATOM   2629  O   CYS A 172     -15.915  56.553  58.287  1.00  0.79           O  
ATOM   2630  CB  CYS A 172     -17.212  54.928  60.530  1.00  0.79           C  
ATOM   2631  SG  CYS A 172     -18.337  53.578  60.805  1.00  0.79           S  
ATOM   2632  H   CYS A 172     -15.174  53.512  61.318  1.00  0.79           H  
ATOM   2633  HA  CYS A 172     -16.422  54.053  58.791  1.00  0.79           H  
ATOM   2634 1HB  CYS A 172     -16.848  55.258  61.504  1.00  0.79           H  
ATOM   2635 2HB  CYS A 172     -17.773  55.750  60.091  1.00  0.79           H  
ATOM   2636  HG  CYS A 172     -18.768  53.497  59.545  1.00  0.79           H  
ATOM   2637  N   GLY A 173     -14.201  56.216  59.701  1.00  0.76           N  
ATOM   2638  CA  GLY A 173     -13.492  57.438  59.339  1.00  0.76           C  
ATOM   2639  C   GLY A 173     -12.892  57.472  57.916  1.00  0.76           C  
ATOM   2640  O   GLY A 173     -12.423  58.527  57.485  1.00  0.76           O  
ATOM   2641  H   GLY A 173     -13.797  55.607  60.414  1.00  0.76           H  
ATOM   2642 1HA  GLY A 173     -14.173  58.280  59.455  1.00  0.76           H  
ATOM   2643 2HA  GLY A 173     -12.692  57.593  60.061  1.00  0.76           H  
ATOM   2644  N   HIS A 174     -12.885  56.356  57.180  1.00  0.74           N  
ATOM   2645  CA  HIS A 174     -12.314  56.389  55.826  1.00  0.74           C  
ATOM   2646  C   HIS A 174     -13.208  57.065  54.762  1.00  0.74           C  
ATOM   2647  O   HIS A 174     -14.440  57.020  54.812  1.00  0.74           O  
ATOM   2648  CB  HIS A 174     -11.936  55.004  55.333  1.00  0.74           C  
ATOM   2649  CG  HIS A 174     -10.778  54.368  56.051  1.00  0.74           C  
ATOM   2650  ND1 HIS A 174      -9.480  54.854  55.966  1.00  0.74           N  
ATOM   2651  CD2 HIS A 174     -10.717  53.278  56.840  1.00  0.74           C  
ATOM   2652  CE1 HIS A 174      -8.680  54.079  56.682  1.00  0.74           C  
ATOM   2653  NE2 HIS A 174      -9.408  53.121  57.216  1.00  0.74           N  
ATOM   2654  H   HIS A 174     -13.267  55.488  57.563  1.00  0.74           H  
ATOM   2655  HA  HIS A 174     -11.391  56.966  55.862  1.00  0.74           H  
ATOM   2656 1HB  HIS A 174     -12.790  54.336  55.393  1.00  0.74           H  
ATOM   2657 2HB  HIS A 174     -11.673  55.094  54.303  1.00  0.74           H  
ATOM   2658  HD2 HIS A 174     -11.554  52.635  57.117  1.00  0.74           H  
ATOM   2659  HE1 HIS A 174      -7.603  54.199  56.809  1.00  0.74           H  
ATOM   2660  HE2 HIS A 174      -9.060  52.367  57.810  1.00  0.74           H  
ATOM   2661  N   THR A 175     -12.538  57.625  53.749  1.00  0.73           N  
ATOM   2662  CA  THR A 175     -13.123  58.339  52.602  1.00  0.73           C  
ATOM   2663  C   THR A 175     -14.278  57.645  51.872  1.00  0.73           C  
ATOM   2664  O   THR A 175     -15.229  58.296  51.443  1.00  0.73           O  
ATOM   2665  CB  THR A 175     -12.022  58.643  51.572  1.00  0.73           C  
ATOM   2666  OG1 THR A 175     -11.020  59.477  52.171  1.00  0.73           O  
ATOM   2667  CG2 THR A 175     -12.603  59.323  50.355  1.00  0.73           C  
ATOM   2668  H   THR A 175     -11.530  57.583  53.798  1.00  0.73           H  
ATOM   2669  HA  THR A 175     -13.504  59.290  52.976  1.00  0.73           H  
ATOM   2670  HB  THR A 175     -11.559  57.718  51.266  1.00  0.73           H  
ATOM   2671  HG1 THR A 175     -10.356  59.704  51.513  1.00  0.73           H  
ATOM   2672 1HG2 THR A 175     -11.809  59.523  49.636  1.00  0.73           H  
ATOM   2673 2HG2 THR A 175     -13.350  58.674  49.898  1.00  0.73           H  
ATOM   2674 3HG2 THR A 175     -13.069  60.262  50.649  1.00  0.73           H  
ATOM   2675  N   TRP A 176     -14.171  56.342  51.689  1.00  0.73           N  
ATOM   2676  CA  TRP A 176     -15.148  55.547  50.947  1.00  0.73           C  
ATOM   2677  C   TRP A 176     -16.376  55.074  51.722  1.00  0.73           C  
ATOM   2678  O   TRP A 176     -17.234  54.383  51.158  1.00  0.73           O  
ATOM   2679  CB  TRP A 176     -14.423  54.354  50.339  1.00  0.73           C  
ATOM   2680  CG  TRP A 176     -13.402  53.790  51.256  1.00  0.73           C  
ATOM   2681  CD1 TRP A 176     -13.520  52.882  52.259  1.00  0.73           C  
ATOM   2682  CD2 TRP A 176     -12.015  54.163  51.213  1.00  0.73           C  
ATOM   2683  NE1 TRP A 176     -12.284  52.672  52.840  1.00  0.73           N  
ATOM   2684  CE2 TRP A 176     -11.364  53.453  52.207  1.00  0.73           C  
ATOM   2685  CE3 TRP A 176     -11.287  55.038  50.416  1.00  0.73           C  
ATOM   2686  CZ2 TRP A 176     -10.012  53.597  52.435  1.00  0.73           C  
ATOM   2687  CZ3 TRP A 176      -9.932  55.178  50.639  1.00  0.73           C  
ATOM   2688  CH2 TRP A 176      -9.311  54.474  51.630  1.00  0.73           C  
ATOM   2689  H   TRP A 176     -13.371  55.877  52.085  1.00  0.73           H  
ATOM   2690  HA  TRP A 176     -15.507  56.164  50.125  1.00  0.73           H  
ATOM   2691 1HB  TRP A 176     -15.142  53.566  50.100  1.00  0.73           H  
ATOM   2692 2HB  TRP A 176     -13.936  54.650  49.409  1.00  0.73           H  
ATOM   2693  HD1 TRP A 176     -14.448  52.393  52.563  1.00  0.73           H  
ATOM   2694  HE1 TRP A 176     -12.069  52.032  53.626  1.00  0.73           H  
ATOM   2695  HE3 TRP A 176     -11.783  55.604  49.629  1.00  0.73           H  
ATOM   2696  HZ2 TRP A 176      -9.504  53.063  53.216  1.00  0.73           H  
ATOM   2697  HZ3 TRP A 176      -9.372  55.870  50.010  1.00  0.73           H  
ATOM   2698  HH2 TRP A 176      -8.241  54.609  51.791  1.00  0.73           H  
ATOM   2699  N   ASN A 177     -16.470  55.423  52.998  1.00  0.74           N  
ATOM   2700  CA  ASN A 177     -17.603  54.987  53.795  1.00  0.74           C  
ATOM   2701  C   ASN A 177     -18.835  55.859  53.556  1.00  0.74           C  
ATOM   2702  O   ASN A 177     -18.730  57.059  53.299  1.00  0.74           O  
ATOM   2703  CB  ASN A 177     -17.208  54.973  55.235  1.00  0.74           C  
ATOM   2704  CG  ASN A 177     -16.144  53.981  55.465  1.00  0.74           C  
ATOM   2705  OD1 ASN A 177     -16.007  52.946  54.805  1.00  0.74           O  
ATOM   2706  ND2 ASN A 177     -15.384  54.289  56.419  1.00  0.74           N  
ATOM   2707  H   ASN A 177     -15.753  56.004  53.442  1.00  0.74           H  
ATOM   2708  HA  ASN A 177     -17.865  53.973  53.501  1.00  0.74           H  
ATOM   2709 1HB  ASN A 177     -16.844  55.960  55.532  1.00  0.74           H  
ATOM   2710 2HB  ASN A 177     -18.068  54.741  55.852  1.00  0.74           H  
ATOM   2711 1HD2 ASN A 177     -14.619  53.688  56.710  1.00  0.74           H  
ATOM   2712 2HD2 ASN A 177     -15.592  55.149  56.918  1.00  0.74           H  
ATOM   2713  N   THR A 178     -20.006  55.247  53.646  1.00  0.77           N  
ATOM   2714  CA  THR A 178     -21.275  55.944  53.470  1.00  0.77           C  
ATOM   2715  C   THR A 178     -21.785  56.514  54.807  1.00  0.77           C  
ATOM   2716  O   THR A 178     -21.337  56.063  55.860  1.00  0.77           O  
ATOM   2717  CB  THR A 178     -22.287  54.944  52.887  1.00  0.77           C  
ATOM   2718  OG1 THR A 178     -22.517  53.905  53.848  1.00  0.77           O  
ATOM   2719  CG2 THR A 178     -21.696  54.358  51.635  1.00  0.77           C  
ATOM   2720  H   THR A 178     -20.020  54.253  53.836  1.00  0.77           H  
ATOM   2721  HA  THR A 178     -21.104  56.740  52.754  1.00  0.77           H  
ATOM   2722  HB  THR A 178     -23.221  55.409  52.639  1.00  0.77           H  
ATOM   2723  HG1 THR A 178     -22.623  53.029  53.401  1.00  0.77           H  
ATOM   2724 1HG2 THR A 178     -22.382  53.622  51.212  1.00  0.77           H  
ATOM   2725 2HG2 THR A 178     -21.519  55.149  50.910  1.00  0.77           H  
ATOM   2726 3HG2 THR A 178     -20.752  53.874  51.877  1.00  0.77           H  
ATOM   2727  N   PRO A 179     -22.762  57.449  54.810  1.00  0.82           N  
ATOM   2728  CA  PRO A 179     -23.417  58.012  55.990  1.00  0.82           C  
ATOM   2729  C   PRO A 179     -24.090  56.984  56.903  1.00  0.82           C  
ATOM   2730  O   PRO A 179     -24.321  57.263  58.078  1.00  0.82           O  
ATOM   2731  CB  PRO A 179     -24.467  58.942  55.372  1.00  0.82           C  
ATOM   2732  CG  PRO A 179     -23.911  59.318  54.024  1.00  0.82           C  
ATOM   2733  CD  PRO A 179     -23.202  58.086  53.536  1.00  0.82           C  
ATOM   2734  HA  PRO A 179     -22.677  58.595  56.558  1.00  0.82           H  
ATOM   2735 1HB  PRO A 179     -25.435  58.409  55.303  1.00  0.82           H  
ATOM   2736 2HB  PRO A 179     -24.631  59.811  56.025  1.00  0.82           H  
ATOM   2737 1HG  PRO A 179     -24.725  59.632  53.352  1.00  0.82           H  
ATOM   2738 2HG  PRO A 179     -23.234  60.180  54.124  1.00  0.82           H  
ATOM   2739 1HD  PRO A 179     -23.911  57.462  52.989  1.00  0.82           H  
ATOM   2740 2HD  PRO A 179     -22.363  58.419  52.924  1.00  0.82           H  
ATOM   2741  N   ASP A 180     -24.401  55.803  56.367  1.00  0.89           N  
ATOM   2742  CA  ASP A 180     -25.061  54.744  57.125  1.00  0.89           C  
ATOM   2743  C   ASP A 180     -24.060  53.703  57.629  1.00  0.89           C  
ATOM   2744  O   ASP A 180     -24.445  52.633  58.116  1.00  0.89           O  
ATOM   2745  CB  ASP A 180     -26.101  54.057  56.238  1.00  0.89           C  
ATOM   2746  CG  ASP A 180     -27.250  54.994  55.843  1.00  0.89           C  
ATOM   2747  OD1 ASP A 180     -27.734  55.699  56.695  1.00  0.89           O  
ATOM   2748  OD2 ASP A 180     -27.609  55.017  54.688  1.00  0.89           O  
ATOM   2749  H   ASP A 180     -24.178  55.618  55.400  1.00  0.89           H  
ATOM   2750  HA  ASP A 180     -25.558  55.189  57.986  1.00  0.89           H  
ATOM   2751 1HB  ASP A 180     -25.615  53.694  55.330  1.00  0.89           H  
ATOM   2752 2HB  ASP A 180     -26.516  53.192  56.753  1.00  0.89           H  
ATOM   2753  N   CYS A 181     -22.782  53.996  57.487  1.00  0.97           N  
ATOM   2754  CA  CYS A 181     -21.740  53.084  57.902  1.00  0.97           C  
ATOM   2755  C   CYS A 181     -21.674  52.930  59.436  1.00  0.97           C  
ATOM   2756  O   CYS A 181     -21.819  53.918  60.164  1.00  0.97           O  
ATOM   2757  CB  CYS A 181     -20.413  53.531  57.319  1.00  0.97           C  
ATOM   2758  SG  CYS A 181     -19.093  52.454  57.626  1.00  0.97           S  
ATOM   2759  H   CYS A 181     -22.495  54.878  57.063  1.00  0.97           H  
ATOM   2760  HA  CYS A 181     -21.980  52.137  57.456  1.00  0.97           H  
ATOM   2761 1HB  CYS A 181     -20.518  53.627  56.238  1.00  0.97           H  
ATOM   2762 2HB  CYS A 181     -20.152  54.515  57.708  1.00  0.97           H  
ATOM   2763  HG  CYS A 181     -19.822  51.325  57.445  1.00  0.97           H  
ATOM   2764  N   VAL A 182     -21.511  51.695  59.926  1.00  1.08           N  
ATOM   2765  CA  VAL A 182     -21.413  51.419  61.374  1.00  1.08           C  
ATOM   2766  C   VAL A 182     -20.228  50.512  61.685  1.00  1.08           C  
ATOM   2767  O   VAL A 182     -19.995  49.546  60.981  1.00  1.08           O  
ATOM   2768  CB  VAL A 182     -22.680  50.688  61.845  1.00  1.08           C  
ATOM   2769  CG1 VAL A 182     -22.754  49.320  61.143  1.00  1.08           C  
ATOM   2770  CG2 VAL A 182     -22.711  50.548  63.356  1.00  1.08           C  
ATOM   2771  H   VAL A 182     -21.420  50.943  59.251  1.00  1.08           H  
ATOM   2772  HA  VAL A 182     -21.294  52.362  61.910  1.00  1.08           H  
ATOM   2773  HB  VAL A 182     -23.529  51.251  61.538  1.00  1.08           H  
ATOM   2774 1HG1 VAL A 182     -23.660  48.802  61.436  1.00  1.08           H  
ATOM   2775 2HG1 VAL A 182     -22.756  49.462  60.069  1.00  1.08           H  
ATOM   2776 3HG1 VAL A 182     -21.892  48.719  61.429  1.00  1.08           H  
ATOM   2777 1HG2 VAL A 182     -23.625  50.050  63.655  1.00  1.08           H  
ATOM   2778 2HG2 VAL A 182     -21.869  49.965  63.695  1.00  1.08           H  
ATOM   2779 3HG2 VAL A 182     -22.676  51.535  63.812  1.00  1.08           H  
ATOM   2780  N   GLU A 183     -19.508  50.734  62.769  1.00  1.19           N  
ATOM   2781  CA  GLU A 183     -18.402  49.815  63.009  1.00  1.19           C  
ATOM   2782  C   GLU A 183     -18.908  48.511  63.629  1.00  1.19           C  
ATOM   2783  O   GLU A 183     -19.890  48.509  64.369  1.00  1.19           O  
ATOM   2784  CB  GLU A 183     -17.332  50.482  63.884  1.00  1.19           C  
ATOM   2785  CG  GLU A 183     -16.730  51.693  63.206  1.00  1.19           C  
ATOM   2786  CD  GLU A 183     -15.617  52.389  63.908  1.00  1.19           C  
ATOM   2787  OE1 GLU A 183     -15.416  52.165  65.077  1.00  1.19           O  
ATOM   2788  OE2 GLU A 183     -14.951  53.181  63.243  1.00  1.19           O  
ATOM   2789  H   GLU A 183     -19.695  51.518  63.379  1.00  1.19           H  
ATOM   2790  HA  GLU A 183     -17.939  49.573  62.055  1.00  1.19           H  
ATOM   2791 1HB  GLU A 183     -17.766  50.790  64.832  1.00  1.19           H  
ATOM   2792 2HB  GLU A 183     -16.531  49.773  64.093  1.00  1.19           H  
ATOM   2793 1HG  GLU A 183     -16.418  51.433  62.193  1.00  1.19           H  
ATOM   2794 2HG  GLU A 183     -17.532  52.398  63.144  1.00  1.19           H  
ATOM   2795  N   ILE A 184     -18.223  47.405  63.313  1.00  1.32           N  
ATOM   2796  CA  ILE A 184     -18.402  46.044  63.873  1.00  1.32           C  
ATOM   2797  C   ILE A 184     -19.773  45.319  63.795  1.00  1.32           C  
ATOM   2798  O   ILE A 184     -19.789  44.099  63.659  1.00  1.32           O  
ATOM   2799  CB  ILE A 184     -17.951  46.021  65.343  1.00  1.32           C  
ATOM   2800  CG1 ILE A 184     -16.470  46.452  65.432  1.00  1.32           C  
ATOM   2801  CG2 ILE A 184     -18.140  44.609  65.929  1.00  1.32           C  
ATOM   2802  CD1 ILE A 184     -15.533  45.569  64.632  1.00  1.32           C  
ATOM   2803  H   ILE A 184     -17.470  47.523  62.652  1.00  1.32           H  
ATOM   2804  HA  ILE A 184     -17.703  45.408  63.334  1.00  1.32           H  
ATOM   2805  HB  ILE A 184     -18.543  46.731  65.924  1.00  1.32           H  
ATOM   2806 1HG1 ILE A 184     -16.374  47.474  65.072  1.00  1.32           H  
ATOM   2807 2HG1 ILE A 184     -16.157  46.422  66.475  1.00  1.32           H  
ATOM   2808 1HG2 ILE A 184     -17.825  44.598  66.964  1.00  1.32           H  
ATOM   2809 2HG2 ILE A 184     -19.186  44.332  65.869  1.00  1.32           H  
ATOM   2810 3HG2 ILE A 184     -17.546  43.893  65.363  1.00  1.32           H  
ATOM   2811 1HD1 ILE A 184     -14.508  45.924  64.737  1.00  1.32           H  
ATOM   2812 2HD1 ILE A 184     -15.598  44.547  64.989  1.00  1.32           H  
ATOM   2813 3HD1 ILE A 184     -15.814  45.600  63.582  1.00  1.32           H  
ATOM   2814  N   PHE A 185     -20.889  46.045  63.898  1.00  1.44           N  
ATOM   2815  CA  PHE A 185     -22.261  45.511  64.002  1.00  1.44           C  
ATOM   2816  C   PHE A 185     -22.526  44.796  65.317  1.00  1.44           C  
ATOM   2817  O   PHE A 185     -23.316  43.858  65.377  1.00  1.44           O  
ATOM   2818  CB  PHE A 185     -22.659  44.474  62.934  1.00  1.44           C  
ATOM   2819  CG  PHE A 185     -22.736  44.857  61.500  1.00  1.44           C  
ATOM   2820  CD1 PHE A 185     -21.829  44.388  60.573  1.00  1.44           C  
ATOM   2821  CD2 PHE A 185     -23.775  45.644  61.072  1.00  1.44           C  
ATOM   2822  CE1 PHE A 185     -21.994  44.692  59.232  1.00  1.44           C  
ATOM   2823  CE2 PHE A 185     -23.938  45.958  59.765  1.00  1.44           C  
ATOM   2824  CZ  PHE A 185     -23.051  45.475  58.832  1.00  1.44           C  
ATOM   2825  H   PHE A 185     -20.765  47.042  63.986  1.00  1.44           H  
ATOM   2826  HA  PHE A 185     -22.944  46.353  63.934  1.00  1.44           H  
ATOM   2827 1HB  PHE A 185     -22.008  43.611  63.005  1.00  1.44           H  
ATOM   2828 2HB  PHE A 185     -23.640  44.099  63.201  1.00  1.44           H  
ATOM   2829  HD1 PHE A 185     -21.006  43.755  60.907  1.00  1.44           H  
ATOM   2830  HD2 PHE A 185     -24.479  46.002  61.793  1.00  1.44           H  
ATOM   2831  HE1 PHE A 185     -21.291  44.303  58.495  1.00  1.44           H  
ATOM   2832  HE2 PHE A 185     -24.785  46.575  59.464  1.00  1.44           H  
ATOM   2833  HZ  PHE A 185     -23.193  45.703  57.787  1.00  1.44           H  
ATOM   2834  N   ARG A 186     -21.898  45.238  66.384  1.00  1.56           N  
ATOM   2835  CA  ARG A 186     -22.149  44.601  67.664  1.00  1.56           C  
ATOM   2836  C   ARG A 186     -23.544  44.918  68.233  1.00  1.56           C  
ATOM   2837  O   ARG A 186     -23.942  46.085  68.381  1.00  1.56           O  
ATOM   2838  CB  ARG A 186     -21.039  44.979  68.643  1.00  1.56           C  
ATOM   2839  CG  ARG A 186     -21.129  44.351  70.018  1.00  1.56           C  
ATOM   2840  CD  ARG A 186     -19.960  44.686  70.925  1.00  1.56           C  
ATOM   2841  NE  ARG A 186     -18.677  44.139  70.480  1.00  1.56           N  
ATOM   2842  CZ  ARG A 186     -17.656  44.861  69.942  1.00  1.56           C  
ATOM   2843  NH1 ARG A 186     -17.771  46.178  69.762  1.00  1.56           N  
ATOM   2844  NH2 ARG A 186     -16.511  44.259  69.601  1.00  1.56           N  
ATOM   2845  H   ARG A 186     -21.248  46.009  66.307  1.00  1.56           H  
ATOM   2846  HA  ARG A 186     -22.111  43.530  67.508  1.00  1.56           H  
ATOM   2847 1HB  ARG A 186     -20.081  44.684  68.230  1.00  1.56           H  
ATOM   2848 2HB  ARG A 186     -21.014  46.056  68.767  1.00  1.56           H  
ATOM   2849 1HG  ARG A 186     -22.007  44.731  70.496  1.00  1.56           H  
ATOM   2850 2HG  ARG A 186     -21.212  43.277  69.940  1.00  1.56           H  
ATOM   2851 1HD  ARG A 186     -19.850  45.750  70.998  1.00  1.56           H  
ATOM   2852 2HD  ARG A 186     -20.166  44.285  71.917  1.00  1.56           H  
ATOM   2853  HE  ARG A 186     -18.558  43.121  70.569  1.00  1.56           H  
ATOM   2854 1HH1 ARG A 186     -18.643  46.691  70.014  1.00  1.56           H  
ATOM   2855 2HH1 ARG A 186     -17.008  46.700  69.372  1.00  1.56           H  
ATOM   2856 1HH2 ARG A 186     -16.352  43.245  69.770  1.00  1.56           H  
ATOM   2857 2HH2 ARG A 186     -15.762  44.804  69.213  1.00  1.56           H  
ATOM   2858  N   HIS A 187     -24.277  43.856  68.578  1.00  1.67           N  
ATOM   2859  CA  HIS A 187     -25.622  43.999  69.127  1.00  1.67           C  
ATOM   2860  C   HIS A 187     -25.605  44.633  70.501  1.00  1.67           C  
ATOM   2861  O   HIS A 187     -26.486  45.425  70.840  1.00  1.67           O  
ATOM   2862  CB  HIS A 187     -26.381  42.663  69.206  1.00  1.67           C  
ATOM   2863  CG  HIS A 187     -26.975  42.167  67.905  1.00  1.67           C  
ATOM   2864  ND1 HIS A 187     -27.845  41.094  67.859  1.00  1.67           N  
ATOM   2865  CD2 HIS A 187     -26.844  42.602  66.629  1.00  1.67           C  
ATOM   2866  CE1 HIS A 187     -28.248  40.896  66.617  1.00  1.67           C  
ATOM   2867  NE2 HIS A 187     -27.663  41.800  65.829  1.00  1.67           N  
ATOM   2868  H   HIS A 187     -23.887  42.921  68.456  1.00  1.67           H  
ATOM   2869  HA  HIS A 187     -26.196  44.657  68.476  1.00  1.67           H  
ATOM   2870 1HB  HIS A 187     -25.703  41.887  69.574  1.00  1.67           H  
ATOM   2871 2HB  HIS A 187     -27.187  42.751  69.931  1.00  1.67           H  
ATOM   2872  HD1 HIS A 187     -28.138  40.544  68.646  1.00  1.67           H  
ATOM   2873  HD2 HIS A 187     -26.266  43.411  66.197  1.00  1.67           H  
ATOM   2874  HE1 HIS A 187     -28.945  40.092  66.392  1.00  1.67           H  
ATOM   2875  N   GLU A 188     -24.602  44.291  71.300  1.00  1.79           N  
ATOM   2876  CA  GLU A 188     -24.525  44.839  72.645  1.00  1.79           C  
ATOM   2877  C   GLU A 188     -24.375  46.358  72.605  1.00  1.79           C  
ATOM   2878  O   GLU A 188     -24.967  47.059  73.425  1.00  1.79           O  
ATOM   2879  CB  GLU A 188     -23.357  44.227  73.417  1.00  1.79           C  
ATOM   2880  CG  GLU A 188     -23.526  42.752  73.758  1.00  1.79           C  
ATOM   2881  CD  GLU A 188     -22.341  42.182  74.497  1.00  1.79           C  
ATOM   2882  OE1 GLU A 188     -21.383  42.896  74.686  1.00  1.79           O  
ATOM   2883  OE2 GLU A 188     -22.394  41.033  74.868  1.00  1.79           O  
ATOM   2884  H   GLU A 188     -23.908  43.633  70.971  1.00  1.79           H  
ATOM   2885  HA  GLU A 188     -25.450  44.600  73.170  1.00  1.79           H  
ATOM   2886 1HB  GLU A 188     -22.446  44.334  72.843  1.00  1.79           H  
ATOM   2887 2HB  GLU A 188     -23.217  44.772  74.350  1.00  1.79           H  
ATOM   2888 1HG  GLU A 188     -24.419  42.630  74.370  1.00  1.79           H  
ATOM   2889 2HG  GLU A 188     -23.673  42.195  72.831  1.00  1.79           H  
ATOM   2890  N   ASP A 189     -23.617  46.865  71.628  1.00  1.95           N  
ATOM   2891  CA  ASP A 189     -23.415  48.301  71.507  1.00  1.95           C  
ATOM   2892  C   ASP A 189     -24.731  48.976  71.179  1.00  1.95           C  
ATOM   2893  O   ASP A 189     -25.009  50.064  71.674  1.00  1.95           O  
ATOM   2894  CB  ASP A 189     -22.379  48.614  70.437  1.00  1.95           C  
ATOM   2895  CG  ASP A 189     -20.964  48.220  70.862  1.00  1.95           C  
ATOM   2896  OD1 ASP A 189     -20.736  48.000  72.029  1.00  1.95           O  
ATOM   2897  OD2 ASP A 189     -20.127  48.069  69.995  1.00  1.95           O  
ATOM   2898  H   ASP A 189     -23.184  46.244  70.964  1.00  1.95           H  
ATOM   2899  HA  ASP A 189     -23.060  48.687  72.462  1.00  1.95           H  
ATOM   2900 1HB  ASP A 189     -22.637  48.083  69.518  1.00  1.95           H  
ATOM   2901 2HB  ASP A 189     -22.399  49.681  70.213  1.00  1.95           H  
ATOM   2902  N   CYS A 190     -25.556  48.319  70.354  1.00  2.17           N  
ATOM   2903  CA  CYS A 190     -26.858  48.887  70.031  1.00  2.17           C  
ATOM   2904  C   CYS A 190     -27.725  48.927  71.282  1.00  2.17           C  
ATOM   2905  O   CYS A 190     -28.362  49.937  71.585  1.00  2.17           O  
ATOM   2906  CB  CYS A 190     -27.579  48.046  68.990  1.00  2.17           C  
ATOM   2907  SG  CYS A 190     -26.838  48.090  67.403  1.00  2.17           S  
ATOM   2908  H   CYS A 190     -25.256  47.435  69.935  1.00  2.17           H  
ATOM   2909  HA  CYS A 190     -26.720  49.896  69.648  1.00  2.17           H  
ATOM   2910 1HB  CYS A 190     -27.619  47.013  69.313  1.00  2.17           H  
ATOM   2911 2HB  CYS A 190     -28.601  48.393  68.890  1.00  2.17           H  
ATOM   2912  HG  CYS A 190     -25.715  47.444  67.767  1.00  2.17           H  
ATOM   2913  N   ALA A 191     -27.690  47.838  72.053  1.00  2.48           N  
ATOM   2914  CA  ALA A 191     -28.474  47.727  73.281  1.00  2.48           C  
ATOM   2915  C   ALA A 191     -28.104  48.818  74.277  1.00  2.48           C  
ATOM   2916  O   ALA A 191     -28.961  49.348  74.988  1.00  2.48           O  
ATOM   2917  CB  ALA A 191     -28.257  46.366  73.917  1.00  2.48           C  
ATOM   2918  H   ALA A 191     -27.130  47.039  71.750  1.00  2.48           H  
ATOM   2919  HA  ALA A 191     -29.525  47.842  73.022  1.00  2.48           H  
ATOM   2920 1HB  ALA A 191     -28.863  46.283  74.815  1.00  2.48           H  
ATOM   2921 2HB  ALA A 191     -28.539  45.587  73.209  1.00  2.48           H  
ATOM   2922 3HB  ALA A 191     -27.211  46.251  74.180  1.00  2.48           H  
ATOM   2923  N   ASN A 192     -26.819  49.157  74.299  1.00  2.87           N  
ATOM   2924  CA  ASN A 192     -26.255  50.159  75.181  1.00  2.87           C  
ATOM   2925  C   ASN A 192     -25.952  51.474  74.466  1.00  2.87           C  
ATOM   2926  O   ASN A 192     -25.147  52.267  74.959  1.00  2.87           O  
ATOM   2927  CB  ASN A 192     -24.981  49.626  75.807  1.00  2.87           C  
ATOM   2928  CG  ASN A 192     -25.217  48.482  76.755  1.00  2.87           C  
ATOM   2929  OD1 ASN A 192     -26.162  48.494  77.554  1.00  2.87           O  
ATOM   2930  ND2 ASN A 192     -24.365  47.486  76.684  1.00  2.87           N  
ATOM   2931  H   ASN A 192     -26.177  48.647  73.692  1.00  2.87           H  
ATOM   2932  HA  ASN A 192     -26.979  50.375  75.966  1.00  2.87           H  
ATOM   2933 1HB  ASN A 192     -24.314  49.285  75.008  1.00  2.87           H  
ATOM   2934 2HB  ASN A 192     -24.473  50.428  76.338  1.00  2.87           H  
ATOM   2935 1HD2 ASN A 192     -24.466  46.696  77.289  1.00  2.87           H  
ATOM   2936 2HD2 ASN A 192     -23.615  47.516  76.019  1.00  2.87           H  
ATOM   2937  N   ALA A 193     -26.560  51.715  73.304  1.00  3.31           N  
ATOM   2938  CA  ALA A 193     -26.261  52.927  72.552  1.00  3.31           C  
ATOM   2939  C   ALA A 193     -26.494  54.173  73.395  1.00  3.31           C  
ATOM   2940  O   ALA A 193     -27.514  54.297  74.075  1.00  3.31           O  
ATOM   2941  CB  ALA A 193     -27.110  52.978  71.294  1.00  3.31           C  
ATOM   2942  H   ALA A 193     -27.220  51.045  72.910  1.00  3.31           H  
ATOM   2943  HA  ALA A 193     -25.209  52.897  72.270  1.00  3.31           H  
ATOM   2944 1HB  ALA A 193     -26.865  53.868  70.720  1.00  3.31           H  
ATOM   2945 2HB  ALA A 193     -26.913  52.094  70.694  1.00  3.31           H  
ATOM   2946 3HB  ALA A 193     -28.165  53.002  71.566  1.00  3.31           H  
ATOM   2947  N   SER A 194     -25.553  55.120  73.314  1.00  3.70           N  
ATOM   2948  CA  SER A 194     -25.641  56.363  74.082  1.00  3.70           C  
ATOM   2949  C   SER A 194     -26.000  57.605  73.264  1.00  3.70           C  
ATOM   2950  O   SER A 194     -26.295  58.654  73.833  1.00  3.70           O  
ATOM   2951  CB  SER A 194     -24.324  56.606  74.790  1.00  3.70           C  
ATOM   2952  OG  SER A 194     -23.278  56.800  73.872  1.00  3.70           O  
ATOM   2953  H   SER A 194     -24.741  54.946  72.742  1.00  3.70           H  
ATOM   2954  HA  SER A 194     -26.414  56.231  74.839  1.00  3.70           H  
ATOM   2955 1HB  SER A 194     -24.412  57.476  75.438  1.00  3.70           H  
ATOM   2956 2HB  SER A 194     -24.100  55.747  75.423  1.00  3.70           H  
ATOM   2957  HG  SER A 194     -23.399  57.686  73.515  1.00  3.70           H  
ATOM   2958  N   LEU A 195     -25.942  57.504  71.939  1.00  3.92           N  
ATOM   2959  CA  LEU A 195     -26.201  58.670  71.092  1.00  3.92           C  
ATOM   2960  C   LEU A 195     -27.615  58.671  70.523  1.00  3.92           C  
ATOM   2961  O   LEU A 195     -28.223  59.722  70.321  1.00  3.92           O  
ATOM   2962  CB  LEU A 195     -25.185  58.716  69.955  1.00  3.92           C  
ATOM   2963  CG  LEU A 195     -23.725  58.825  70.409  1.00  3.92           C  
ATOM   2964  CD1 LEU A 195     -22.818  58.806  69.194  1.00  3.92           C  
ATOM   2965  CD2 LEU A 195     -23.547  60.096  71.223  1.00  3.92           C  
ATOM   2966  H   LEU A 195     -25.704  56.618  71.525  1.00  3.92           H  
ATOM   2967  HA  LEU A 195     -26.081  59.569  71.696  1.00  3.92           H  
ATOM   2968 1HB  LEU A 195     -25.287  57.811  69.359  1.00  3.92           H  
ATOM   2969 2HB  LEU A 195     -25.407  59.574  69.321  1.00  3.92           H  
ATOM   2970  HG  LEU A 195     -23.471  57.964  71.028  1.00  3.92           H  
ATOM   2971 1HD1 LEU A 195     -21.779  58.871  69.516  1.00  3.92           H  
ATOM   2972 2HD1 LEU A 195     -22.969  57.879  68.641  1.00  3.92           H  
ATOM   2973 3HD1 LEU A 195     -23.053  59.654  68.553  1.00  3.92           H  
ATOM   2974 1HD2 LEU A 195     -22.511  60.175  71.556  1.00  3.92           H  
ATOM   2975 2HD2 LEU A 195     -23.796  60.961  70.608  1.00  3.92           H  
ATOM   2976 3HD2 LEU A 195     -24.206  60.069  72.094  1.00  3.92           H  
ATOM   2977  N   ALA A 196     -28.123  57.484  70.233  1.00  3.90           N  
ATOM   2978  CA  ALA A 196     -29.446  57.320  69.657  1.00  3.90           C  
ATOM   2979  C   ALA A 196     -29.917  55.901  69.886  1.00  3.90           C  
ATOM   2980  O   ALA A 196     -29.117  54.963  69.875  1.00  3.90           O  
ATOM   2981  CB  ALA A 196     -29.436  57.632  68.168  1.00  3.90           C  
ATOM   2982  H   ALA A 196     -27.579  56.664  70.430  1.00  3.90           H  
ATOM   2983  HA  ALA A 196     -30.133  57.998  70.166  1.00  3.90           H  
ATOM   2984 1HB  ALA A 196     -30.441  57.504  67.767  1.00  3.90           H  
ATOM   2985 2HB  ALA A 196     -29.110  58.660  68.012  1.00  3.90           H  
ATOM   2986 3HB  ALA A 196     -28.755  56.954  67.660  1.00  3.90           H  
ATOM   2987  N   ASN A 197     -31.224  55.706  69.976  1.00  3.64           N  
ATOM   2988  CA  ASN A 197     -31.759  54.360  70.147  1.00  3.64           C  
ATOM   2989  C   ASN A 197     -31.787  53.641  68.805  1.00  3.64           C  
ATOM   2990  O   ASN A 197     -32.847  53.442  68.219  1.00  3.64           O  
ATOM   2991  CB  ASN A 197     -33.150  54.415  70.760  1.00  3.64           C  
ATOM   2992  CG  ASN A 197     -33.656  53.070  71.254  1.00  3.64           C  
ATOM   2993  OD1 ASN A 197     -32.874  52.161  71.556  1.00  3.64           O  
ATOM   2994  ND2 ASN A 197     -34.958  52.936  71.344  1.00  3.64           N  
ATOM   2995  H   ASN A 197     -31.852  56.496  69.956  1.00  3.64           H  
ATOM   2996  HA  ASN A 197     -31.099  53.797  70.810  1.00  3.64           H  
ATOM   2997 1HB  ASN A 197     -33.151  55.116  71.594  1.00  3.64           H  
ATOM   2998 2HB  ASN A 197     -33.852  54.794  70.017  1.00  3.64           H  
ATOM   2999 1HD2 ASN A 197     -35.352  52.074  71.665  1.00  3.64           H  
ATOM   3000 2HD2 ASN A 197     -35.557  53.695  71.091  1.00  3.64           H  
ATOM   3001  N   LEU A 198     -30.604  53.282  68.311  1.00  3.24           N  
ATOM   3002  CA  LEU A 198     -30.476  52.653  67.001  1.00  3.24           C  
ATOM   3003  C   LEU A 198     -31.267  51.354  66.944  1.00  3.24           C  
ATOM   3004  O   LEU A 198     -32.086  51.171  66.056  1.00  3.24           O  
ATOM   3005  CB  LEU A 198     -28.999  52.347  66.677  1.00  3.24           C  
ATOM   3006  CG  LEU A 198     -28.757  51.621  65.315  1.00  3.24           C  
ATOM   3007  CD1 LEU A 198     -29.205  52.531  64.184  1.00  3.24           C  
ATOM   3008  CD2 LEU A 198     -27.289  51.244  65.159  1.00  3.24           C  
ATOM   3009  H   LEU A 198     -29.782  53.508  68.869  1.00  3.24           H  
ATOM   3010  HA  LEU A 198     -30.874  53.332  66.248  1.00  3.24           H  
ATOM   3011 1HB  LEU A 198     -28.446  53.282  66.665  1.00  3.24           H  
ATOM   3012 2HB  LEU A 198     -28.590  51.714  67.466  1.00  3.24           H  
ATOM   3013  HG  LEU A 198     -29.364  50.715  65.280  1.00  3.24           H  
ATOM   3014 1HD1 LEU A 198     -29.066  52.022  63.229  1.00  3.24           H  
ATOM   3015 2HD1 LEU A 198     -30.254  52.783  64.313  1.00  3.24           H  
ATOM   3016 3HD1 LEU A 198     -28.621  53.444  64.200  1.00  3.24           H  
ATOM   3017 1HD2 LEU A 198     -27.147  50.734  64.210  1.00  3.24           H  
ATOM   3018 2HD2 LEU A 198     -26.676  52.137  65.187  1.00  3.24           H  
ATOM   3019 3HD2 LEU A 198     -26.998  50.590  65.964  1.00  3.24           H  
ATOM   3020  N   THR A 199     -31.049  50.491  67.939  1.00  2.83           N  
ATOM   3021  CA  THR A 199     -31.605  49.135  68.059  1.00  2.83           C  
ATOM   3022  C   THR A 199     -31.106  48.239  66.925  1.00  2.83           C  
ATOM   3023  O   THR A 199     -30.789  48.694  65.821  1.00  2.83           O  
ATOM   3024  CB  THR A 199     -33.162  49.078  68.073  1.00  2.83           C  
ATOM   3025  OG1 THR A 199     -33.710  49.441  66.801  1.00  2.83           O  
ATOM   3026  CG2 THR A 199     -33.702  50.038  69.123  1.00  2.83           C  
ATOM   3027  H   THR A 199     -30.403  50.789  68.654  1.00  2.83           H  
ATOM   3028  HA  THR A 199     -31.255  48.707  69.000  1.00  2.83           H  
ATOM   3029  HB  THR A 199     -33.483  48.064  68.317  1.00  2.83           H  
ATOM   3030  HG1 THR A 199     -33.352  50.280  66.526  1.00  2.83           H  
ATOM   3031 1HG2 THR A 199     -34.787  49.987  69.141  1.00  2.83           H  
ATOM   3032 2HG2 THR A 199     -33.311  49.766  70.102  1.00  2.83           H  
ATOM   3033 3HG2 THR A 199     -33.399  51.048  68.887  1.00  2.83           H  
ATOM   3034  N   CYS A 200     -31.079  46.939  67.184  1.00  2.47           N  
ATOM   3035  CA  CYS A 200     -30.562  45.994  66.204  1.00  2.47           C  
ATOM   3036  C   CYS A 200     -31.431  45.961  64.934  1.00  2.47           C  
ATOM   3037  O   CYS A 200     -30.961  45.632  63.840  1.00  2.47           O  
ATOM   3038  CB  CYS A 200     -30.464  44.627  66.851  1.00  2.47           C  
ATOM   3039  SG  CYS A 200     -29.287  44.643  68.205  1.00  2.47           S  
ATOM   3040  H   CYS A 200     -31.380  46.601  68.087  1.00  2.47           H  
ATOM   3041  HA  CYS A 200     -29.555  46.304  65.941  1.00  2.47           H  
ATOM   3042 1HB  CYS A 200     -31.435  44.309  67.230  1.00  2.47           H  
ATOM   3043 2HB  CYS A 200     -30.132  43.893  66.117  1.00  2.47           H  
ATOM   3044  HG  CYS A 200     -29.178  43.317  68.310  1.00  2.47           H  
ATOM   3045  N   ASP A 201     -32.697  46.349  65.077  1.00  2.20           N  
ATOM   3046  CA  ASP A 201     -33.611  46.406  63.949  1.00  2.20           C  
ATOM   3047  C   ASP A 201     -33.147  47.424  62.900  1.00  2.20           C  
ATOM   3048  O   ASP A 201     -33.374  47.227  61.707  1.00  2.20           O  
ATOM   3049  CB  ASP A 201     -35.028  46.752  64.413  1.00  2.20           C  
ATOM   3050  CG  ASP A 201     -35.717  45.608  65.175  1.00  2.20           C  
ATOM   3051  OD1 ASP A 201     -35.213  44.507  65.153  1.00  2.20           O  
ATOM   3052  OD2 ASP A 201     -36.747  45.847  65.760  1.00  2.20           O  
ATOM   3053  H   ASP A 201     -33.025  46.620  65.992  1.00  2.20           H  
ATOM   3054  HA  ASP A 201     -33.634  45.424  63.476  1.00  2.20           H  
ATOM   3055 1HB  ASP A 201     -34.987  47.632  65.061  1.00  2.20           H  
ATOM   3056 2HB  ASP A 201     -35.636  47.015  63.547  1.00  2.20           H  
ATOM   3057  N   GLN A 202     -32.512  48.525  63.335  1.00  1.99           N  
ATOM   3058  CA  GLN A 202     -32.044  49.532  62.387  1.00  1.99           C  
ATOM   3059  C   GLN A 202     -30.613  49.223  62.014  1.00  1.99           C  
ATOM   3060  O   GLN A 202     -30.158  49.548  60.919  1.00  1.99           O  
ATOM   3061  CB  GLN A 202     -32.120  50.933  62.944  1.00  1.99           C  
ATOM   3062  CG  GLN A 202     -33.504  51.435  63.262  1.00  1.99           C  
ATOM   3063  CD  GLN A 202     -33.472  52.863  63.809  1.00  1.99           C  
ATOM   3064  OE1 GLN A 202     -32.719  53.711  63.312  1.00  1.99           O  
ATOM   3065  NE2 GLN A 202     -34.282  53.132  64.827  1.00  1.99           N  
ATOM   3066  H   GLN A 202     -32.300  48.650  64.325  1.00  1.99           H  
ATOM   3067  HA  GLN A 202     -32.650  49.481  61.483  1.00  1.99           H  
ATOM   3068 1HB  GLN A 202     -31.536  50.954  63.825  1.00  1.99           H  
ATOM   3069 2HB  GLN A 202     -31.667  51.626  62.241  1.00  1.99           H  
ATOM   3070 1HG  GLN A 202     -34.111  51.415  62.361  1.00  1.99           H  
ATOM   3071 2HG  GLN A 202     -33.934  50.788  64.030  1.00  1.99           H  
ATOM   3072 1HE2 GLN A 202     -34.293  54.045  65.235  1.00  1.99           H  
ATOM   3073 2HE2 GLN A 202     -34.862  52.412  65.207  1.00  1.99           H  
ATOM   3074  N   LEU A 203     -29.904  48.527  62.907  1.00  1.81           N  
ATOM   3075  CA  LEU A 203     -28.534  48.107  62.633  1.00  1.81           C  
ATOM   3076  C   LEU A 203     -28.498  47.322  61.328  1.00  1.81           C  
ATOM   3077  O   LEU A 203     -27.565  47.430  60.540  1.00  1.81           O  
ATOM   3078  CB  LEU A 203     -27.992  47.210  63.724  1.00  1.81           C  
ATOM   3079  CG  LEU A 203     -26.579  46.796  63.544  1.00  1.81           C  
ATOM   3080  CD1 LEU A 203     -25.690  48.026  63.606  1.00  1.81           C  
ATOM   3081  CD2 LEU A 203     -26.227  45.739  64.573  1.00  1.81           C  
ATOM   3082  H   LEU A 203     -30.314  48.320  63.817  1.00  1.81           H  
ATOM   3083  HA  LEU A 203     -27.906  48.987  62.543  1.00  1.81           H  
ATOM   3084 1HB  LEU A 203     -28.091  47.725  64.675  1.00  1.81           H  
ATOM   3085 2HB  LEU A 203     -28.582  46.306  63.750  1.00  1.81           H  
ATOM   3086  HG  LEU A 203     -26.471  46.364  62.557  1.00  1.81           H  
ATOM   3087 1HD1 LEU A 203     -24.661  47.746  63.449  1.00  1.81           H  
ATOM   3088 2HD1 LEU A 203     -25.992  48.730  62.836  1.00  1.81           H  
ATOM   3089 3HD1 LEU A 203     -25.786  48.496  64.579  1.00  1.81           H  
ATOM   3090 1HD2 LEU A 203     -25.216  45.417  64.430  1.00  1.81           H  
ATOM   3091 2HD2 LEU A 203     -26.330  46.113  65.560  1.00  1.81           H  
ATOM   3092 3HD2 LEU A 203     -26.899  44.892  64.446  1.00  1.81           H  
ATOM   3093  N   ALA A 204     -29.560  46.560  61.086  1.00  1.64           N  
ATOM   3094  CA  ALA A 204     -29.714  45.734  59.896  1.00  1.64           C  
ATOM   3095  C   ALA A 204     -29.558  46.531  58.584  1.00  1.64           C  
ATOM   3096  O   ALA A 204     -29.142  45.964  57.566  1.00  1.64           O  
ATOM   3097  CB  ALA A 204     -31.084  45.084  59.928  1.00  1.64           C  
ATOM   3098  H   ALA A 204     -30.273  46.505  61.816  1.00  1.64           H  
ATOM   3099  HA  ALA A 204     -28.942  44.967  59.920  1.00  1.64           H  
ATOM   3100 1HB  ALA A 204     -31.204  44.434  59.063  1.00  1.64           H  
ATOM   3101 2HB  ALA A 204     -31.187  44.501  60.844  1.00  1.64           H  
ATOM   3102 3HB  ALA A 204     -31.852  45.864  59.906  1.00  1.64           H  
ATOM   3103  N   ASP A 205     -29.922  47.820  58.590  1.00  1.46           N  
ATOM   3104  CA  ASP A 205     -29.829  48.662  57.400  1.00  1.46           C  
ATOM   3105  C   ASP A 205     -28.523  49.470  57.352  1.00  1.46           C  
ATOM   3106  O   ASP A 205     -28.330  50.289  56.450  1.00  1.46           O  
ATOM   3107  CB  ASP A 205     -31.032  49.600  57.295  1.00  1.46           C  
ATOM   3108  CG  ASP A 205     -32.352  48.866  56.991  1.00  1.46           C  
ATOM   3109  OD1 ASP A 205     -32.307  47.803  56.409  1.00  1.46           O  
ATOM   3110  OD2 ASP A 205     -33.388  49.391  57.317  1.00  1.46           O  
ATOM   3111  H   ASP A 205     -30.221  48.256  59.459  1.00  1.46           H  
ATOM   3112  HA  ASP A 205     -29.846  48.011  56.527  1.00  1.46           H  
ATOM   3113 1HB  ASP A 205     -31.143  50.135  58.244  1.00  1.46           H  
ATOM   3114 2HB  ASP A 205     -30.850  50.340  56.518  1.00  1.46           H  
ATOM   3115  N   ARG A 206     -27.635  49.234  58.319  1.00  1.29           N  
ATOM   3116  CA  ARG A 206     -26.342  49.907  58.415  1.00  1.29           C  
ATOM   3117  C   ARG A 206     -25.299  49.016  57.769  1.00  1.29           C  
ATOM   3118  O   ARG A 206     -25.551  47.824  57.559  1.00  1.29           O  
ATOM   3119  CB  ARG A 206     -25.953  50.166  59.862  1.00  1.29           C  
ATOM   3120  CG  ARG A 206     -26.897  51.042  60.680  1.00  1.29           C  
ATOM   3121  CD  ARG A 206     -26.815  52.459  60.286  1.00  1.29           C  
ATOM   3122  NE  ARG A 206     -25.499  53.030  60.611  1.00  1.29           N  
ATOM   3123  CZ  ARG A 206     -25.183  53.572  61.810  1.00  1.29           C  
ATOM   3124  NH1 ARG A 206     -26.098  53.614  62.743  1.00  1.29           N  
ATOM   3125  NH2 ARG A 206     -23.974  54.063  62.059  1.00  1.29           N  
ATOM   3126  H   ARG A 206     -27.844  48.542  59.035  1.00  1.29           H  
ATOM   3127  HA  ARG A 206     -26.384  50.856  57.880  1.00  1.29           H  
ATOM   3128 1HB  ARG A 206     -25.824  49.226  60.382  1.00  1.29           H  
ATOM   3129 2HB  ARG A 206     -24.997  50.669  59.855  1.00  1.29           H  
ATOM   3130 1HG  ARG A 206     -27.919  50.703  60.540  1.00  1.29           H  
ATOM   3131 2HG  ARG A 206     -26.628  50.972  61.731  1.00  1.29           H  
ATOM   3132 1HD  ARG A 206     -26.968  52.552  59.209  1.00  1.29           H  
ATOM   3133 2HD  ARG A 206     -27.576  53.032  60.812  1.00  1.29           H  
ATOM   3134  HE  ARG A 206     -24.775  52.992  59.880  1.00  1.29           H  
ATOM   3135 1HH1 ARG A 206     -27.020  53.248  62.549  1.00  1.29           H  
ATOM   3136 2HH1 ARG A 206     -25.885  54.014  63.644  1.00  1.29           H  
ATOM   3137 1HH2 ARG A 206     -23.232  54.044  61.340  1.00  1.29           H  
ATOM   3138 2HH2 ARG A 206     -23.771  54.462  62.959  1.00  1.29           H  
ATOM   3139  N   ARG A 207     -24.140  49.571  57.433  1.00  1.14           N  
ATOM   3140  CA  ARG A 207     -23.109  48.743  56.799  1.00  1.14           C  
ATOM   3141  C   ARG A 207     -21.725  48.922  57.405  1.00  1.14           C  
ATOM   3142  O   ARG A 207     -21.291  50.033  57.677  1.00  1.14           O  
ATOM   3143  CB  ARG A 207     -23.071  49.041  55.304  1.00  1.14           C  
ATOM   3144  CG  ARG A 207     -24.359  48.655  54.535  1.00  1.14           C  
ATOM   3145  CD  ARG A 207     -24.494  47.166  54.449  1.00  1.14           C  
ATOM   3146  NE  ARG A 207     -25.664  46.725  53.689  1.00  1.14           N  
ATOM   3147  CZ  ARG A 207     -26.895  46.490  54.229  1.00  1.14           C  
ATOM   3148  NH1 ARG A 207     -27.096  46.646  55.523  1.00  1.14           N  
ATOM   3149  NH2 ARG A 207     -27.894  46.087  53.455  1.00  1.14           N  
ATOM   3150  H   ARG A 207     -24.002  50.567  57.616  1.00  1.14           H  
ATOM   3151  HA  ARG A 207     -23.394  47.705  56.913  1.00  1.14           H  
ATOM   3152 1HB  ARG A 207     -22.904  50.107  55.153  1.00  1.14           H  
ATOM   3153 2HB  ARG A 207     -22.230  48.513  54.846  1.00  1.14           H  
ATOM   3154 1HG  ARG A 207     -25.245  49.070  55.006  1.00  1.14           H  
ATOM   3155 2HG  ARG A 207     -24.281  49.045  53.517  1.00  1.14           H  
ATOM   3156 1HD  ARG A 207     -23.618  46.774  53.963  1.00  1.14           H  
ATOM   3157 2HD  ARG A 207     -24.563  46.745  55.451  1.00  1.14           H  
ATOM   3158  HE  ARG A 207     -25.550  46.589  52.694  1.00  1.14           H  
ATOM   3159 1HH1 ARG A 207     -26.345  46.967  56.145  1.00  1.14           H  
ATOM   3160 2HH1 ARG A 207     -28.010  46.451  55.959  1.00  1.14           H  
ATOM   3161 1HH2 ARG A 207     -27.747  45.958  52.463  1.00  1.14           H  
ATOM   3162 2HH2 ARG A 207     -28.802  45.910  53.864  1.00  1.14           H  
ATOM   3163  N   SER A 208     -21.000  47.835  57.598  1.00  1.01           N  
ATOM   3164  CA  SER A 208     -19.668  47.983  58.153  1.00  1.01           C  
ATOM   3165  C   SER A 208     -18.779  48.700  57.165  1.00  1.01           C  
ATOM   3166  O   SER A 208     -18.996  48.557  55.963  1.00  1.01           O  
ATOM   3167  CB  SER A 208     -19.077  46.621  58.487  1.00  1.01           C  
ATOM   3168  OG  SER A 208     -18.855  45.864  57.326  1.00  1.01           O  
ATOM   3169  H   SER A 208     -21.372  46.922  57.388  1.00  1.01           H  
ATOM   3170  HA  SER A 208     -19.753  48.560  59.041  1.00  1.01           H  
ATOM   3171 1HB  SER A 208     -18.143  46.722  59.012  1.00  1.01           H  
ATOM   3172 2HB  SER A 208     -19.734  46.100  59.149  1.00  1.01           H  
ATOM   3173  HG  SER A 208     -18.579  44.993  57.632  1.00  1.01           H  
ATOM   3174  N   PRO A 209     -17.707  49.388  57.615  1.00  0.91           N  
ATOM   3175  CA  PRO A 209     -16.706  50.029  56.783  1.00  0.91           C  
ATOM   3176  C   PRO A 209     -15.996  48.998  55.945  1.00  0.91           C  
ATOM   3177  O   PRO A 209     -15.436  49.297  54.894  1.00  0.91           O  
ATOM   3178  CB  PRO A 209     -15.787  50.696  57.808  1.00  0.91           C  
ATOM   3179  CG  PRO A 209     -16.014  49.952  59.096  1.00  0.91           C  
ATOM   3180  CD  PRO A 209     -17.468  49.581  59.070  1.00  0.91           C  
ATOM   3181  HA  PRO A 209     -17.182  50.780  56.141  1.00  0.91           H  
ATOM   3182 1HB  PRO A 209     -14.740  50.633  57.467  1.00  0.91           H  
ATOM   3183 2HB  PRO A 209     -16.028  51.761  57.882  1.00  0.91           H  
ATOM   3184 1HG  PRO A 209     -15.339  49.081  59.148  1.00  0.91           H  
ATOM   3185 2HG  PRO A 209     -15.759  50.593  59.951  1.00  0.91           H  
ATOM   3186 1HD  PRO A 209     -17.591  48.691  59.661  1.00  0.91           H  
ATOM   3187 2HD  PRO A 209     -18.079  50.405  59.456  1.00  0.91           H  
ATOM   3188  N   VAL A 210     -16.054  47.757  56.389  1.00  0.84           N  
ATOM   3189  CA  VAL A 210     -15.437  46.697  55.657  1.00  0.84           C  
ATOM   3190  C   VAL A 210     -16.263  46.443  54.407  1.00  0.84           C  
ATOM   3191  O   VAL A 210     -15.726  46.373  53.294  1.00  0.84           O  
ATOM   3192  CB  VAL A 210     -15.410  45.432  56.498  1.00  0.84           C  
ATOM   3193  CG1 VAL A 210     -14.847  44.379  55.691  1.00  0.84           C  
ATOM   3194  CG2 VAL A 210     -14.664  45.643  57.818  1.00  0.84           C  
ATOM   3195  H   VAL A 210     -16.515  47.548  57.258  1.00  0.84           H  
ATOM   3196  HA  VAL A 210     -14.448  46.999  55.355  1.00  0.84           H  
ATOM   3197  HB  VAL A 210     -16.427  45.142  56.725  1.00  0.84           H  
ATOM   3198 1HG1 VAL A 210     -14.860  43.473  56.254  1.00  0.84           H  
ATOM   3199 2HG1 VAL A 210     -15.446  44.282  54.797  1.00  0.84           H  
ATOM   3200 3HG1 VAL A 210     -13.824  44.625  55.419  1.00  0.84           H  
ATOM   3201 1HG2 VAL A 210     -14.669  44.748  58.377  1.00  0.84           H  
ATOM   3202 2HG2 VAL A 210     -13.663  45.908  57.669  1.00  0.84           H  
ATOM   3203 3HG2 VAL A 210     -15.153  46.431  58.390  1.00  0.84           H  
ATOM   3204  N   ILE A 211     -17.587  46.362  54.582  1.00  0.80           N  
ATOM   3205  CA  ILE A 211     -18.471  46.165  53.445  1.00  0.80           C  
ATOM   3206  C   ILE A 211     -18.375  47.344  52.515  1.00  0.80           C  
ATOM   3207  O   ILE A 211     -18.265  47.161  51.306  1.00  0.80           O  
ATOM   3208  CB  ILE A 211     -19.947  46.031  53.836  1.00  0.80           C  
ATOM   3209  CG1 ILE A 211     -20.192  44.779  54.604  1.00  0.80           C  
ATOM   3210  CG2 ILE A 211     -20.783  46.041  52.565  1.00  0.80           C  
ATOM   3211  CD1 ILE A 211     -21.528  44.732  55.277  1.00  0.80           C  
ATOM   3212  H   ILE A 211     -17.990  46.429  55.519  1.00  0.80           H  
ATOM   3213  HA  ILE A 211     -18.160  45.271  52.905  1.00  0.80           H  
ATOM   3214  HB  ILE A 211     -20.236  46.871  54.471  1.00  0.80           H  
ATOM   3215 1HG1 ILE A 211     -20.144  43.966  53.932  1.00  0.80           H  
ATOM   3216 2HG1 ILE A 211     -19.418  44.662  55.338  1.00  0.80           H  
ATOM   3217 1HG2 ILE A 211     -21.829  45.957  52.807  1.00  0.80           H  
ATOM   3218 2HG2 ILE A 211     -20.616  46.974  52.019  1.00  0.80           H  
ATOM   3219 3HG2 ILE A 211     -20.495  45.199  51.932  1.00  0.80           H  
ATOM   3220 1HD1 ILE A 211     -21.632  43.782  55.805  1.00  0.80           H  
ATOM   3221 2HD1 ILE A 211     -21.602  45.549  55.977  1.00  0.80           H  
ATOM   3222 3HD1 ILE A 211     -22.312  44.817  54.532  1.00  0.80           H  
ATOM   3223  N   GLU A 212     -18.401  48.560  53.077  1.00  0.78           N  
ATOM   3224  CA  GLU A 212     -18.361  49.751  52.245  1.00  0.78           C  
ATOM   3225  C   GLU A 212     -17.038  49.850  51.479  1.00  0.78           C  
ATOM   3226  O   GLU A 212     -17.028  50.225  50.310  1.00  0.78           O  
ATOM   3227  CB  GLU A 212     -18.607  51.008  53.079  1.00  0.78           C  
ATOM   3228  CG  GLU A 212     -20.037  51.142  53.674  1.00  0.78           C  
ATOM   3229  CD  GLU A 212     -21.132  51.137  52.621  1.00  0.78           C  
ATOM   3230  OE1 GLU A 212     -20.805  51.011  51.479  1.00  0.78           O  
ATOM   3231  OE2 GLU A 212     -22.285  51.313  52.962  1.00  0.78           O  
ATOM   3232  H   GLU A 212     -18.482  48.643  54.093  1.00  0.78           H  
ATOM   3233  HA  GLU A 212     -19.163  49.675  51.509  1.00  0.78           H  
ATOM   3234 1HB  GLU A 212     -17.899  51.033  53.904  1.00  0.78           H  
ATOM   3235 2HB  GLU A 212     -18.416  51.887  52.462  1.00  0.78           H  
ATOM   3236 1HG  GLU A 212     -20.205  50.320  54.370  1.00  0.78           H  
ATOM   3237 2HG  GLU A 212     -20.090  52.071  54.240  1.00  0.78           H  
ATOM   3238  N   PHE A 213     -15.913  49.469  52.089  1.00  0.76           N  
ATOM   3239  CA  PHE A 213     -14.668  49.461  51.338  1.00  0.76           C  
ATOM   3240  C   PHE A 213     -14.803  48.532  50.144  1.00  0.76           C  
ATOM   3241  O   PHE A 213     -14.531  48.920  49.001  1.00  0.76           O  
ATOM   3242  CB  PHE A 213     -13.488  49.029  52.216  1.00  0.76           C  
ATOM   3243  CG  PHE A 213     -12.161  48.796  51.460  1.00  0.76           C  
ATOM   3244  CD1 PHE A 213     -11.388  49.848  50.995  1.00  0.76           C  
ATOM   3245  CD2 PHE A 213     -11.680  47.508  51.254  1.00  0.76           C  
ATOM   3246  CE1 PHE A 213     -10.184  49.625  50.347  1.00  0.76           C  
ATOM   3247  CE2 PHE A 213     -10.468  47.294  50.606  1.00  0.76           C  
ATOM   3248  CZ  PHE A 213      -9.727  48.345  50.161  1.00  0.76           C  
ATOM   3249  H   PHE A 213     -15.907  49.203  53.071  1.00  0.76           H  
ATOM   3250  HA  PHE A 213     -14.471  50.465  50.972  1.00  0.76           H  
ATOM   3251 1HB  PHE A 213     -13.315  49.785  52.983  1.00  0.76           H  
ATOM   3252 2HB  PHE A 213     -13.750  48.107  52.740  1.00  0.76           H  
ATOM   3253  HD1 PHE A 213     -11.731  50.852  51.135  1.00  0.76           H  
ATOM   3254  HD2 PHE A 213     -12.264  46.656  51.613  1.00  0.76           H  
ATOM   3255  HE1 PHE A 213      -9.594  50.471  49.991  1.00  0.76           H  
ATOM   3256  HE2 PHE A 213     -10.100  46.290  50.451  1.00  0.76           H  
ATOM   3257  HZ  PHE A 213      -8.776  48.165  49.659  1.00  0.76           H  
ATOM   3258  N   TRP A 214     -15.276  47.317  50.390  1.00  0.75           N  
ATOM   3259  CA  TRP A 214     -15.383  46.374  49.302  1.00  0.75           C  
ATOM   3260  C   TRP A 214     -16.357  46.870  48.219  1.00  0.75           C  
ATOM   3261  O   TRP A 214     -16.007  46.975  47.039  1.00  0.75           O  
ATOM   3262  CB  TRP A 214     -15.816  45.020  49.866  1.00  0.75           C  
ATOM   3263  CG  TRP A 214     -15.865  43.911  48.860  1.00  0.75           C  
ATOM   3264  CD1 TRP A 214     -14.818  43.422  48.149  1.00  0.75           C  
ATOM   3265  CD2 TRP A 214     -16.991  43.104  48.506  1.00  0.75           C  
ATOM   3266  NE1 TRP A 214     -15.220  42.372  47.377  1.00  0.75           N  
ATOM   3267  CE2 TRP A 214     -16.541  42.150  47.595  1.00  0.75           C  
ATOM   3268  CE3 TRP A 214     -18.312  43.102  48.887  1.00  0.75           C  
ATOM   3269  CZ2 TRP A 214     -17.378  41.196  47.067  1.00  0.75           C  
ATOM   3270  CZ3 TRP A 214     -19.159  42.138  48.364  1.00  0.75           C  
ATOM   3271  CH2 TRP A 214     -18.700  41.204  47.478  1.00  0.75           C  
ATOM   3272  H   TRP A 214     -15.522  47.034  51.341  1.00  0.75           H  
ATOM   3273  HA  TRP A 214     -14.401  46.251  48.868  1.00  0.75           H  
ATOM   3274 1HB  TRP A 214     -15.152  44.734  50.678  1.00  0.75           H  
ATOM   3275 2HB  TRP A 214     -16.813  45.123  50.301  1.00  0.75           H  
ATOM   3276  HD1 TRP A 214     -13.811  43.808  48.194  1.00  0.75           H  
ATOM   3277  HE1 TRP A 214     -14.628  41.840  46.759  1.00  0.75           H  
ATOM   3278  HE3 TRP A 214     -18.679  43.846  49.595  1.00  0.75           H  
ATOM   3279  HZ2 TRP A 214     -17.030  40.464  46.353  1.00  0.75           H  
ATOM   3280  HZ3 TRP A 214     -20.202  42.144  48.678  1.00  0.75           H  
ATOM   3281  HH2 TRP A 214     -19.396  40.460  47.082  1.00  0.75           H  
ATOM   3282  N   GLU A 215     -17.571  47.240  48.608  1.00  0.75           N  
ATOM   3283  CA  GLU A 215     -18.553  47.664  47.620  1.00  0.75           C  
ATOM   3284  C   GLU A 215     -18.238  48.991  46.915  1.00  0.75           C  
ATOM   3285  O   GLU A 215     -18.499  49.127  45.721  1.00  0.75           O  
ATOM   3286  CB  GLU A 215     -19.958  47.726  48.234  1.00  0.75           C  
ATOM   3287  CG  GLU A 215     -20.569  46.353  48.582  1.00  0.75           C  
ATOM   3288  CD  GLU A 215     -21.997  46.444  49.130  1.00  0.75           C  
ATOM   3289  OE1 GLU A 215     -22.460  47.529  49.371  1.00  0.75           O  
ATOM   3290  OE2 GLU A 215     -22.623  45.418  49.283  1.00  0.75           O  
ATOM   3291  H   GLU A 215     -17.824  47.206  49.589  1.00  0.75           H  
ATOM   3292  HA  GLU A 215     -18.585  46.898  46.851  1.00  0.75           H  
ATOM   3293 1HB  GLU A 215     -19.921  48.317  49.155  1.00  0.75           H  
ATOM   3294 2HB  GLU A 215     -20.632  48.234  47.544  1.00  0.75           H  
ATOM   3295 1HG  GLU A 215     -20.567  45.726  47.688  1.00  0.75           H  
ATOM   3296 2HG  GLU A 215     -19.933  45.878  49.326  1.00  0.75           H  
ATOM   3297  N   ASN A 216     -17.679  49.985  47.612  1.00  0.75           N  
ATOM   3298  CA  ASN A 216     -17.436  51.274  46.965  1.00  0.75           C  
ATOM   3299  C   ASN A 216     -16.020  51.498  46.425  1.00  0.75           C  
ATOM   3300  O   ASN A 216     -15.851  52.259  45.472  1.00  0.75           O  
ATOM   3301  CB  ASN A 216     -17.768  52.424  47.899  1.00  0.75           C  
ATOM   3302  CG  ASN A 216     -19.215  52.527  48.242  1.00  0.75           C  
ATOM   3303  OD1 ASN A 216     -20.102  52.189  47.440  1.00  0.75           O  
ATOM   3304  ND2 ASN A 216     -19.483  53.019  49.419  1.00  0.75           N  
ATOM   3305  H   ASN A 216     -17.461  49.878  48.599  1.00  0.75           H  
ATOM   3306  HA  ASN A 216     -18.110  51.346  46.111  1.00  0.75           H  
ATOM   3307 1HB  ASN A 216     -17.202  52.311  48.827  1.00  0.75           H  
ATOM   3308 2HB  ASN A 216     -17.449  53.360  47.446  1.00  0.75           H  
ATOM   3309 1HD2 ASN A 216     -20.435  53.112  49.712  1.00  0.75           H  
ATOM   3310 2HD2 ASN A 216     -18.723  53.316  50.038  1.00  0.75           H  
ATOM   3311  N   LYS A 217     -14.999  50.867  47.012  1.00  0.77           N  
ATOM   3312  CA  LYS A 217     -13.627  51.148  46.597  1.00  0.77           C  
ATOM   3313  C   LYS A 217     -13.021  50.005  45.771  1.00  0.77           C  
ATOM   3314  O   LYS A 217     -12.396  50.242  44.732  1.00  0.77           O  
ATOM   3315  CB  LYS A 217     -12.775  51.426  47.836  1.00  0.77           C  
ATOM   3316  CG  LYS A 217     -11.383  51.905  47.567  1.00  0.77           C  
ATOM   3317  CD  LYS A 217     -11.400  53.320  46.972  1.00  0.77           C  
ATOM   3318  CE  LYS A 217      -9.987  53.886  46.808  1.00  0.77           C  
ATOM   3319  NZ  LYS A 217      -9.986  55.230  46.154  1.00  0.77           N  
ATOM   3320  H   LYS A 217     -15.142  50.215  47.779  1.00  0.77           H  
ATOM   3321  HA  LYS A 217     -13.628  52.040  45.972  1.00  0.77           H  
ATOM   3322 1HB  LYS A 217     -13.273  52.158  48.467  1.00  0.77           H  
ATOM   3323 2HB  LYS A 217     -12.685  50.513  48.416  1.00  0.77           H  
ATOM   3324 1HG  LYS A 217     -10.812  51.914  48.489  1.00  0.77           H  
ATOM   3325 2HG  LYS A 217     -10.915  51.221  46.870  1.00  0.77           H  
ATOM   3326 1HD  LYS A 217     -11.885  53.292  45.996  1.00  0.77           H  
ATOM   3327 2HD  LYS A 217     -11.974  53.976  47.622  1.00  0.77           H  
ATOM   3328 1HE  LYS A 217      -9.521  53.966  47.788  1.00  0.77           H  
ATOM   3329 2HE  LYS A 217      -9.402  53.207  46.195  1.00  0.77           H  
ATOM   3330 1HZ  LYS A 217      -9.032  55.552  46.064  1.00  0.77           H  
ATOM   3331 2HZ  LYS A 217     -10.402  55.154  45.237  1.00  0.77           H  
ATOM   3332 3HZ  LYS A 217     -10.513  55.886  46.707  1.00  0.77           H  
ATOM   3333  N   VAL A 218     -13.231  48.765  46.224  1.00  0.80           N  
ATOM   3334  CA  VAL A 218     -12.651  47.610  45.530  1.00  0.80           C  
ATOM   3335  C   VAL A 218     -13.471  47.290  44.291  1.00  0.80           C  
ATOM   3336  O   VAL A 218     -12.934  47.100  43.198  1.00  0.80           O  
ATOM   3337  CB  VAL A 218     -12.671  46.365  46.424  1.00  0.80           C  
ATOM   3338  CG1 VAL A 218     -12.151  45.156  45.659  1.00  0.80           C  
ATOM   3339  CG2 VAL A 218     -11.910  46.636  47.686  1.00  0.80           C  
ATOM   3340  H   VAL A 218     -13.764  48.639  47.087  1.00  0.80           H  
ATOM   3341  HA  VAL A 218     -11.627  47.843  45.242  1.00  0.80           H  
ATOM   3342  HB  VAL A 218     -13.692  46.142  46.673  1.00  0.80           H  
ATOM   3343 1HG1 VAL A 218     -12.204  44.271  46.285  1.00  0.80           H  
ATOM   3344 2HG1 VAL A 218     -12.765  45.006  44.773  1.00  0.80           H  
ATOM   3345 3HG1 VAL A 218     -11.117  45.329  45.363  1.00  0.80           H  
ATOM   3346 1HG2 VAL A 218     -11.960  45.778  48.330  1.00  0.80           H  
ATOM   3347 2HG2 VAL A 218     -10.902  46.846  47.458  1.00  0.80           H  
ATOM   3348 3HG2 VAL A 218     -12.354  47.495  48.196  1.00  0.80           H  
ATOM   3349  N   LEU A 219     -14.787  47.247  44.468  1.00  0.84           N  
ATOM   3350  CA  LEU A 219     -15.701  46.931  43.390  1.00  0.84           C  
ATOM   3351  C   LEU A 219     -16.328  48.134  42.697  1.00  0.84           C  
ATOM   3352  O   LEU A 219     -16.700  48.038  41.533  1.00  0.84           O  
ATOM   3353  CB  LEU A 219     -16.872  46.122  43.918  1.00  0.84           C  
ATOM   3354  CG  LEU A 219     -16.574  44.833  44.587  1.00  0.84           C  
ATOM   3355  CD1 LEU A 219     -17.899  44.268  44.991  1.00  0.84           C  
ATOM   3356  CD2 LEU A 219     -15.779  43.951  43.672  1.00  0.84           C  
ATOM   3357  H   LEU A 219     -15.165  47.378  45.404  1.00  0.84           H  
ATOM   3358  HA  LEU A 219     -15.159  46.349  42.644  1.00  0.84           H  
ATOM   3359 1HB  LEU A 219     -17.404  46.742  44.638  1.00  0.84           H  
ATOM   3360 2HB  LEU A 219     -17.552  45.918  43.089  1.00  0.84           H  
ATOM   3361  HG  LEU A 219     -15.993  44.991  45.494  1.00  0.84           H  
ATOM   3362 1HD1 LEU A 219     -17.767  43.340  45.472  1.00  0.84           H  
ATOM   3363 2HD1 LEU A 219     -18.402  44.952  45.659  1.00  0.84           H  
ATOM   3364 3HD1 LEU A 219     -18.490  44.132  44.118  1.00  0.84           H  
ATOM   3365 1HD2 LEU A 219     -15.576  42.998  44.163  1.00  0.84           H  
ATOM   3366 2HD2 LEU A 219     -16.330  43.783  42.758  1.00  0.84           H  
ATOM   3367 3HD2 LEU A 219     -14.838  44.443  43.433  1.00  0.84           H  
ATOM   3368  N   ARG A 220     -16.525  49.242  43.427  1.00  0.88           N  
ATOM   3369  CA  ARG A 220     -17.276  50.388  42.880  1.00  0.88           C  
ATOM   3370  C   ARG A 220     -18.607  49.903  42.315  1.00  0.88           C  
ATOM   3371  O   ARG A 220     -19.007  50.285  41.222  1.00  0.88           O  
ATOM   3372  CB  ARG A 220     -16.519  51.108  41.775  1.00  0.88           C  
ATOM   3373  CG  ARG A 220     -15.213  51.778  42.139  1.00  0.88           C  
ATOM   3374  CD  ARG A 220     -14.644  52.417  40.922  1.00  0.88           C  
ATOM   3375  NE  ARG A 220     -15.526  53.457  40.416  1.00  0.88           N  
ATOM   3376  CZ  ARG A 220     -15.555  54.740  40.813  1.00  0.88           C  
ATOM   3377  NH1 ARG A 220     -14.706  55.175  41.721  1.00  0.88           N  
ATOM   3378  NH2 ARG A 220     -16.448  55.562  40.286  1.00  0.88           N  
ATOM   3379  H   ARG A 220     -16.181  49.279  44.374  1.00  0.88           H  
ATOM   3380  HA  ARG A 220     -17.479  51.093  43.687  1.00  0.88           H  
ATOM   3381 1HB  ARG A 220     -16.317  50.430  40.949  1.00  0.88           H  
ATOM   3382 2HB  ARG A 220     -17.163  51.893  41.380  1.00  0.88           H  
ATOM   3383 1HG  ARG A 220     -15.385  52.543  42.895  1.00  0.88           H  
ATOM   3384 2HG  ARG A 220     -14.507  51.038  42.521  1.00  0.88           H  
ATOM   3385 1HD  ARG A 220     -13.675  52.857  41.145  1.00  0.88           H  
ATOM   3386 2HD  ARG A 220     -14.540  51.668  40.140  1.00  0.88           H  
ATOM   3387  HE  ARG A 220     -16.217  53.146  39.711  1.00  0.88           H  
ATOM   3388 1HH1 ARG A 220     -14.034  54.537  42.124  1.00  0.88           H  
ATOM   3389 2HH1 ARG A 220     -14.734  56.138  42.020  1.00  0.88           H  
ATOM   3390 1HH2 ARG A 220     -17.120  55.207  39.604  1.00  0.88           H  
ATOM   3391 2HH2 ARG A 220     -16.484  56.523  40.574  1.00  0.88           H  
ATOM   3392  N   LEU A 221     -19.308  49.094  43.080  1.00  0.94           N  
ATOM   3393  CA  LEU A 221     -20.501  48.423  42.613  1.00  0.94           C  
ATOM   3394  C   LEU A 221     -21.577  49.358  42.064  1.00  0.94           C  
ATOM   3395  O   LEU A 221     -22.072  50.242  42.771  1.00  0.94           O  
ATOM   3396  CB  LEU A 221     -21.094  47.689  43.810  1.00  0.94           C  
ATOM   3397  CG  LEU A 221     -22.208  46.757  43.553  1.00  0.94           C  
ATOM   3398  CD1 LEU A 221     -21.642  45.540  42.813  1.00  0.94           C  
ATOM   3399  CD2 LEU A 221     -22.874  46.427  44.871  1.00  0.94           C  
ATOM   3400  H   LEU A 221     -18.960  48.899  44.012  1.00  0.94           H  
ATOM   3401  HA  LEU A 221     -20.213  47.717  41.836  1.00  0.94           H  
ATOM   3402 1HB  LEU A 221     -20.293  47.124  44.292  1.00  0.94           H  
ATOM   3403 2HB  LEU A 221     -21.448  48.436  44.524  1.00  0.94           H  
ATOM   3404  HG  LEU A 221     -22.943  47.224  42.898  1.00  0.94           H  
ATOM   3405 1HD1 LEU A 221     -22.431  44.832  42.603  1.00  0.94           H  
ATOM   3406 2HD1 LEU A 221     -21.188  45.871  41.877  1.00  0.94           H  
ATOM   3407 3HD1 LEU A 221     -20.889  45.059  43.434  1.00  0.94           H  
ATOM   3408 1HD2 LEU A 221     -23.704  45.748  44.694  1.00  0.94           H  
ATOM   3409 2HD2 LEU A 221     -22.150  45.972  45.543  1.00  0.94           H  
ATOM   3410 3HD2 LEU A 221     -23.249  47.345  45.323  1.00  0.94           H  
ATOM   3411  N   SER A 222     -21.993  49.095  40.822  1.00  0.99           N  
ATOM   3412  CA  SER A 222     -23.066  49.858  40.170  1.00  0.99           C  
ATOM   3413  C   SER A 222     -24.451  49.369  40.595  1.00  0.99           C  
ATOM   3414  O   SER A 222     -24.598  48.296  41.183  1.00  0.99           O  
ATOM   3415  CB  SER A 222     -22.969  49.793  38.658  1.00  0.99           C  
ATOM   3416  OG  SER A 222     -23.237  48.526  38.180  1.00  0.99           O  
ATOM   3417  H   SER A 222     -21.479  48.384  40.305  1.00  0.99           H  
ATOM   3418  HA  SER A 222     -22.967  50.903  40.470  1.00  0.99           H  
ATOM   3419 1HB  SER A 222     -23.679  50.491  38.221  1.00  0.99           H  
ATOM   3420 2HB  SER A 222     -21.995  50.095  38.331  1.00  0.99           H  
ATOM   3421  HG  SER A 222     -23.350  48.647  37.202  1.00  0.99           H  
ATOM   3422  N   GLY A 223     -25.493  50.121  40.237  1.00  1.04           N  
ATOM   3423  CA  GLY A 223     -26.879  49.759  40.564  1.00  1.04           C  
ATOM   3424  C   GLY A 223     -27.481  48.663  39.666  1.00  1.04           C  
ATOM   3425  O   GLY A 223     -28.494  48.878  39.002  1.00  1.04           O  
ATOM   3426  H   GLY A 223     -25.322  50.979  39.733  1.00  1.04           H  
ATOM   3427 1HA  GLY A 223     -26.917  49.427  41.603  1.00  1.04           H  
ATOM   3428 2HA  GLY A 223     -27.502  50.651  40.503  1.00  1.04           H  
ATOM   3429  N   GLY A 224     -26.846  47.498  39.656  1.00  1.08           N  
ATOM   3430  CA  GLY A 224     -27.277  46.350  38.861  1.00  1.08           C  
ATOM   3431  C   GLY A 224     -26.467  46.123  37.580  1.00  1.08           C  
ATOM   3432  O   GLY A 224     -25.856  47.039  37.025  1.00  1.08           O  
ATOM   3433  H   GLY A 224     -26.021  47.429  40.245  1.00  1.08           H  
ATOM   3434 1HA  GLY A 224     -27.217  45.456  39.482  1.00  1.08           H  
ATOM   3435 2HA  GLY A 224     -28.327  46.471  38.603  1.00  1.08           H  
ATOM   3436  N   LEU A 225     -26.583  44.894  37.059  1.00  1.10           N  
ATOM   3437  CA  LEU A 225     -25.899  44.398  35.853  1.00  1.10           C  
ATOM   3438  C   LEU A 225     -26.058  45.296  34.634  1.00  1.10           C  
ATOM   3439  O   LEU A 225     -25.175  45.368  33.779  1.00  1.10           O  
ATOM   3440  CB  LEU A 225     -26.478  43.043  35.442  1.00  1.10           C  
ATOM   3441  CG  LEU A 225     -25.792  42.384  34.249  1.00  1.10           C  
ATOM   3442  CD1 LEU A 225     -24.352  42.023  34.583  1.00  1.10           C  
ATOM   3443  CD2 LEU A 225     -26.567  41.220  33.859  1.00  1.10           C  
ATOM   3444  H   LEU A 225     -27.140  44.231  37.577  1.00  1.10           H  
ATOM   3445  HA  LEU A 225     -24.840  44.303  36.074  1.00  1.10           H  
ATOM   3446 1HB  LEU A 225     -26.419  42.359  36.287  1.00  1.10           H  
ATOM   3447 2HB  LEU A 225     -27.523  43.179  35.179  1.00  1.10           H  
ATOM   3448  HG  LEU A 225     -25.760  43.089  33.426  1.00  1.10           H  
ATOM   3449 1HD1 LEU A 225     -23.878  41.577  33.723  1.00  1.10           H  
ATOM   3450 2HD1 LEU A 225     -23.804  42.921  34.864  1.00  1.10           H  
ATOM   3451 3HD1 LEU A 225     -24.337  41.313  35.398  1.00  1.10           H  
ATOM   3452 1HD2 LEU A 225     -26.101  40.750  32.998  1.00  1.10           H  
ATOM   3453 2HD2 LEU A 225     -26.597  40.536  34.673  1.00  1.10           H  
ATOM   3454 3HD2 LEU A 225     -27.581  41.533  33.609  1.00  1.10           H  
ATOM   3455  N   GLU A 226     -27.213  45.927  34.534  1.00  1.10           N  
ATOM   3456  CA  GLU A 226     -27.570  46.767  33.407  1.00  1.10           C  
ATOM   3457  C   GLU A 226     -26.591  47.908  33.152  1.00  1.10           C  
ATOM   3458  O   GLU A 226     -26.476  48.361  32.010  1.00  1.10           O  
ATOM   3459  CB  GLU A 226     -28.982  47.315  33.607  1.00  1.10           C  
ATOM   3460  CG  GLU A 226     -29.530  48.067  32.419  1.00  1.10           C  
ATOM   3461  CD  GLU A 226     -30.977  48.435  32.584  1.00  1.10           C  
ATOM   3462  OE1 GLU A 226     -31.540  48.120  33.607  1.00  1.10           O  
ATOM   3463  OE2 GLU A 226     -31.525  49.020  31.682  1.00  1.10           O  
ATOM   3464  H   GLU A 226     -27.871  45.823  35.289  1.00  1.10           H  
ATOM   3465  HA  GLU A 226     -27.566  46.156  32.517  1.00  1.10           H  
ATOM   3466 1HB  GLU A 226     -29.664  46.495  33.834  1.00  1.10           H  
ATOM   3467 2HB  GLU A 226     -28.987  47.992  34.461  1.00  1.10           H  
ATOM   3468 1HG  GLU A 226     -28.947  48.978  32.283  1.00  1.10           H  
ATOM   3469 2HG  GLU A 226     -29.411  47.453  31.528  1.00  1.10           H  
ATOM   3470  N   VAL A 227     -25.937  48.427  34.197  1.00  1.06           N  
ATOM   3471  CA  VAL A 227     -25.024  49.545  33.992  1.00  1.06           C  
ATOM   3472  C   VAL A 227     -23.557  49.240  34.370  1.00  1.06           C  
ATOM   3473  O   VAL A 227     -23.210  49.229  35.556  1.00  1.06           O  
ATOM   3474  CB  VAL A 227     -25.504  50.760  34.789  1.00  1.06           C  
ATOM   3475  CG1 VAL A 227     -24.545  51.912  34.567  1.00  1.06           C  
ATOM   3476  CG2 VAL A 227     -26.918  51.133  34.336  1.00  1.06           C  
ATOM   3477  H   VAL A 227     -26.040  48.008  35.124  1.00  1.06           H  
ATOM   3478  HA  VAL A 227     -25.094  49.838  32.951  1.00  1.06           H  
ATOM   3479  HB  VAL A 227     -25.510  50.523  35.855  1.00  1.06           H  
ATOM   3480 1HG1 VAL A 227     -24.881  52.779  35.134  1.00  1.06           H  
ATOM   3481 2HG1 VAL A 227     -23.554  51.623  34.902  1.00  1.06           H  
ATOM   3482 3HG1 VAL A 227     -24.517  52.159  33.507  1.00  1.06           H  
ATOM   3483 1HG2 VAL A 227     -27.263  51.999  34.897  1.00  1.06           H  
ATOM   3484 2HG2 VAL A 227     -26.907  51.370  33.271  1.00  1.06           H  
ATOM   3485 3HG2 VAL A 227     -27.599  50.299  34.513  1.00  1.06           H  
ATOM   3486  N   PRO A 228     -22.680  48.946  33.375  1.00  1.00           N  
ATOM   3487  CA  PRO A 228     -21.247  48.688  33.511  1.00  1.00           C  
ATOM   3488  C   PRO A 228     -20.477  49.795  34.233  1.00  1.00           C  
ATOM   3489  O   PRO A 228     -19.529  49.517  34.963  1.00  1.00           O  
ATOM   3490  CB  PRO A 228     -20.792  48.600  32.052  1.00  1.00           C  
ATOM   3491  CG  PRO A 228     -22.005  48.120  31.309  1.00  1.00           C  
ATOM   3492  CD  PRO A 228     -23.164  48.798  31.989  1.00  1.00           C  
ATOM   3493  HA  PRO A 228     -21.102  47.722  34.011  1.00  1.00           H  
ATOM   3494 1HB  PRO A 228     -20.430  49.584  31.710  1.00  1.00           H  
ATOM   3495 2HB  PRO A 228     -19.938  47.906  31.973  1.00  1.00           H  
ATOM   3496 1HG  PRO A 228     -21.931  48.381  30.242  1.00  1.00           H  
ATOM   3497 2HG  PRO A 228     -22.077  47.023  31.364  1.00  1.00           H  
ATOM   3498 1HD  PRO A 228     -23.365  49.775  31.527  1.00  1.00           H  
ATOM   3499 2HD  PRO A 228     -24.018  48.116  31.941  1.00  1.00           H  
ATOM   3500  N   GLY A 229     -20.917  51.041  34.073  1.00  0.92           N  
ATOM   3501  CA  GLY A 229     -20.271  52.186  34.721  1.00  0.92           C  
ATOM   3502  C   GLY A 229     -18.808  52.391  34.303  1.00  0.92           C  
ATOM   3503  O   GLY A 229     -18.436  52.133  33.156  1.00  0.92           O  
ATOM   3504  H   GLY A 229     -21.707  51.216  33.470  1.00  0.92           H  
ATOM   3505 1HA  GLY A 229     -20.834  53.085  34.475  1.00  0.92           H  
ATOM   3506 2HA  GLY A 229     -20.336  52.087  35.799  1.00  0.92           H  
ATOM   3507  N   ALA A 230     -18.007  52.914  35.235  1.00  0.85           N  
ATOM   3508  CA  ALA A 230     -16.594  53.257  35.041  1.00  0.85           C  
ATOM   3509  C   ALA A 230     -15.650  52.076  35.245  1.00  0.85           C  
ATOM   3510  O   ALA A 230     -16.016  51.049  35.811  1.00  0.85           O  
ATOM   3511  CB  ALA A 230     -16.191  54.363  36.001  1.00  0.85           C  
ATOM   3512  H   ALA A 230     -18.397  53.075  36.169  1.00  0.85           H  
ATOM   3513  HA  ALA A 230     -16.476  53.610  34.015  1.00  0.85           H  
ATOM   3514 1HB  ALA A 230     -15.151  54.637  35.830  1.00  0.85           H  
ATOM   3515 2HB  ALA A 230     -16.828  55.231  35.847  1.00  0.85           H  
ATOM   3516 3HB  ALA A 230     -16.308  54.003  37.028  1.00  0.85           H  
ATOM   3517  N   LEU A 231     -14.413  52.225  34.766  1.00  0.78           N  
ATOM   3518  CA  LEU A 231     -13.371  51.219  34.980  1.00  0.78           C  
ATOM   3519  C   LEU A 231     -12.532  51.542  36.220  1.00  0.78           C  
ATOM   3520  O   LEU A 231     -12.011  52.652  36.342  1.00  0.78           O  
ATOM   3521  CB  LEU A 231     -12.458  51.114  33.756  1.00  0.78           C  
ATOM   3522  CG  LEU A 231     -11.320  50.102  33.893  1.00  0.78           C  
ATOM   3523  CD1 LEU A 231     -11.903  48.725  34.005  1.00  0.78           C  
ATOM   3524  CD2 LEU A 231     -10.402  50.182  32.697  1.00  0.78           C  
ATOM   3525  H   LEU A 231     -14.176  53.071  34.268  1.00  0.78           H  
ATOM   3526  HA  LEU A 231     -13.835  50.261  35.129  1.00  0.78           H  
ATOM   3527 1HB  LEU A 231     -13.058  50.827  32.893  1.00  0.78           H  
ATOM   3528 2HB  LEU A 231     -12.015  52.089  33.564  1.00  0.78           H  
ATOM   3529  HG  LEU A 231     -10.752  50.308  34.802  1.00  0.78           H  
ATOM   3530 1HD1 LEU A 231     -11.092  48.015  34.109  1.00  0.78           H  
ATOM   3531 2HD1 LEU A 231     -12.552  48.673  34.870  1.00  0.78           H  
ATOM   3532 3HD1 LEU A 231     -12.474  48.493  33.124  1.00  0.78           H  
ATOM   3533 1HD2 LEU A 231      -9.601  49.451  32.813  1.00  0.78           H  
ATOM   3534 2HD2 LEU A 231     -10.963  49.965  31.790  1.00  0.78           H  
ATOM   3535 3HD2 LEU A 231      -9.979  51.181  32.632  1.00  0.78           H  
ATOM   3536  N   ASN A 232     -12.393  50.590  37.148  1.00  0.73           N  
ATOM   3537  CA  ASN A 232     -11.591  50.827  38.348  1.00  0.73           C  
ATOM   3538  C   ASN A 232     -10.090  50.728  38.053  1.00  0.73           C  
ATOM   3539  O   ASN A 232      -9.548  49.636  37.866  1.00  0.73           O  
ATOM   3540  CB  ASN A 232     -11.997  49.843  39.434  1.00  0.73           C  
ATOM   3541  CG  ASN A 232     -11.277  50.016  40.764  1.00  0.73           C  
ATOM   3542  OD1 ASN A 232     -10.102  50.438  40.839  1.00  0.73           O  
ATOM   3543  ND2 ASN A 232     -11.997  49.680  41.810  1.00  0.73           N  
ATOM   3544  H   ASN A 232     -12.858  49.683  37.055  1.00  0.73           H  
ATOM   3545  HA  ASN A 232     -11.791  51.840  38.701  1.00  0.73           H  
ATOM   3546 1HB  ASN A 232     -13.072  49.902  39.600  1.00  0.73           H  
ATOM   3547 2HB  ASN A 232     -11.798  48.840  39.088  1.00  0.73           H  
ATOM   3548 1HD2 ASN A 232     -11.657  49.768  42.768  1.00  0.73           H  
ATOM   3549 2HD2 ASN A 232     -12.915  49.313  41.656  1.00  0.73           H  
ATOM   3550  N   TRP A 233      -9.417  51.882  37.986  1.00  0.70           N  
ATOM   3551  CA  TRP A 233      -8.002  51.930  37.610  1.00  0.70           C  
ATOM   3552  C   TRP A 233      -7.063  51.186  38.556  1.00  0.70           C  
ATOM   3553  O   TRP A 233      -6.189  50.454  38.092  1.00  0.70           O  
ATOM   3554  CB  TRP A 233      -7.501  53.366  37.460  1.00  0.70           C  
ATOM   3555  CG  TRP A 233      -6.043  53.422  37.056  1.00  0.70           C  
ATOM   3556  CD1 TRP A 233      -5.556  53.353  35.783  1.00  0.70           C  
ATOM   3557  CD2 TRP A 233      -4.883  53.567  37.919  1.00  0.70           C  
ATOM   3558  NE1 TRP A 233      -4.184  53.434  35.795  1.00  0.70           N  
ATOM   3559  CE2 TRP A 233      -3.756  53.566  37.093  1.00  0.70           C  
ATOM   3560  CE3 TRP A 233      -4.716  53.698  39.299  1.00  0.70           C  
ATOM   3561  CZ2 TRP A 233      -2.477  53.688  37.602  1.00  0.70           C  
ATOM   3562  CZ3 TRP A 233      -3.435  53.820  39.811  1.00  0.70           C  
ATOM   3563  CH2 TRP A 233      -2.345  53.816  38.985  1.00  0.70           C  
ATOM   3564  H   TRP A 233      -9.919  52.744  38.154  1.00  0.70           H  
ATOM   3565  HA  TRP A 233      -7.916  51.463  36.629  1.00  0.70           H  
ATOM   3566 1HB  TRP A 233      -8.093  53.885  36.706  1.00  0.70           H  
ATOM   3567 2HB  TRP A 233      -7.621  53.897  38.403  1.00  0.70           H  
ATOM   3568  HD1 TRP A 233      -6.166  53.245  34.889  1.00  0.70           H  
ATOM   3569  HE1 TRP A 233      -3.587  53.404  34.980  1.00  0.70           H  
ATOM   3570  HE3 TRP A 233      -5.578  53.705  39.956  1.00  0.70           H  
ATOM   3571  HZ2 TRP A 233      -1.595  53.687  36.960  1.00  0.70           H  
ATOM   3572  HZ3 TRP A 233      -3.320  53.921  40.891  1.00  0.70           H  
ATOM   3573  HH2 TRP A 233      -1.349  53.915  39.420  1.00  0.70           H  
ATOM   3574  N   GLU A 234      -7.200  51.365  39.876  1.00  0.69           N  
ATOM   3575  CA  GLU A 234      -6.256  50.673  40.755  1.00  0.69           C  
ATOM   3576  C   GLU A 234      -6.399  49.164  40.626  1.00  0.69           C  
ATOM   3577  O   GLU A 234      -5.401  48.435  40.635  1.00  0.69           O  
ATOM   3578  CB  GLU A 234      -6.418  51.065  42.222  1.00  0.69           C  
ATOM   3579  CG  GLU A 234      -5.953  52.483  42.617  1.00  0.69           C  
ATOM   3580  CD  GLU A 234      -6.127  52.793  44.132  1.00  0.69           C  
ATOM   3581  OE1 GLU A 234      -7.197  52.570  44.666  1.00  0.69           O  
ATOM   3582  OE2 GLU A 234      -5.158  53.198  44.754  1.00  0.69           O  
ATOM   3583  H   GLU A 234      -7.931  51.953  40.252  1.00  0.69           H  
ATOM   3584  HA  GLU A 234      -5.245  50.935  40.445  1.00  0.69           H  
ATOM   3585 1HB  GLU A 234      -7.462  50.944  42.520  1.00  0.69           H  
ATOM   3586 2HB  GLU A 234      -5.822  50.373  42.802  1.00  0.69           H  
ATOM   3587 1HG  GLU A 234      -4.904  52.589  42.355  1.00  0.69           H  
ATOM   3588 2HG  GLU A 234      -6.524  53.207  42.040  1.00  0.69           H  
ATOM   3589  N   VAL A 235      -7.633  48.690  40.468  1.00  0.68           N  
ATOM   3590  CA  VAL A 235      -7.835  47.262  40.291  1.00  0.68           C  
ATOM   3591  C   VAL A 235      -7.328  46.823  38.916  1.00  0.68           C  
ATOM   3592  O   VAL A 235      -6.740  45.747  38.806  1.00  0.68           O  
ATOM   3593  CB  VAL A 235      -9.276  46.842  40.542  1.00  0.68           C  
ATOM   3594  CG1 VAL A 235      -9.450  45.379  40.159  1.00  0.68           C  
ATOM   3595  CG2 VAL A 235      -9.595  47.040  42.041  1.00  0.68           C  
ATOM   3596  H   VAL A 235      -8.434  49.327  40.479  1.00  0.68           H  
ATOM   3597  HA  VAL A 235      -7.242  46.748  41.046  1.00  0.68           H  
ATOM   3598  HB  VAL A 235      -9.940  47.443  39.933  1.00  0.68           H  
ATOM   3599 1HG1 VAL A 235     -10.479  45.082  40.329  1.00  0.68           H  
ATOM   3600 2HG1 VAL A 235      -9.207  45.253  39.105  1.00  0.68           H  
ATOM   3601 3HG1 VAL A 235      -8.787  44.757  40.762  1.00  0.68           H  
ATOM   3602 1HG2 VAL A 235     -10.625  46.745  42.239  1.00  0.68           H  
ATOM   3603 2HG2 VAL A 235      -8.921  46.429  42.642  1.00  0.68           H  
ATOM   3604 3HG2 VAL A 235      -9.464  48.089  42.308  1.00  0.68           H  
ATOM   3605  N   THR A 236      -7.556  47.636  37.869  1.00  0.67           N  
ATOM   3606  CA  THR A 236      -7.072  47.315  36.522  1.00  0.67           C  
ATOM   3607  C   THR A 236      -5.554  47.155  36.565  1.00  0.67           C  
ATOM   3608  O   THR A 236      -4.994  46.235  35.966  1.00  0.67           O  
ATOM   3609  CB  THR A 236      -7.379  48.420  35.488  1.00  0.67           C  
ATOM   3610  OG1 THR A 236      -8.765  48.651  35.407  1.00  0.67           O  
ATOM   3611  CG2 THR A 236      -6.904  47.955  34.122  1.00  0.67           C  
ATOM   3612  H   THR A 236      -8.085  48.496  38.000  1.00  0.67           H  
ATOM   3613  HA  THR A 236      -7.520  46.377  36.196  1.00  0.67           H  
ATOM   3614  HB  THR A 236      -6.870  49.340  35.768  1.00  0.67           H  
ATOM   3615  HG1 THR A 236      -9.090  48.942  36.290  1.00  0.67           H  
ATOM   3616 1HG2 THR A 236      -7.119  48.726  33.382  1.00  0.67           H  
ATOM   3617 2HG2 THR A 236      -5.830  47.768  34.155  1.00  0.67           H  
ATOM   3618 3HG2 THR A 236      -7.424  47.036  33.850  1.00  0.67           H  
ATOM   3619  N   LEU A 237      -4.881  48.066  37.268  1.00  0.67           N  
ATOM   3620  CA  LEU A 237      -3.439  47.990  37.418  1.00  0.67           C  
ATOM   3621  C   LEU A 237      -3.050  46.694  38.119  1.00  0.67           C  
ATOM   3622  O   LEU A 237      -2.143  45.990  37.666  1.00  0.67           O  
ATOM   3623  CB  LEU A 237      -2.904  49.182  38.206  1.00  0.67           C  
ATOM   3624  CG  LEU A 237      -1.398  49.168  38.437  1.00  0.67           C  
ATOM   3625  CD1 LEU A 237      -0.684  49.187  37.088  1.00  0.67           C  
ATOM   3626  CD2 LEU A 237      -1.015  50.364  39.277  1.00  0.67           C  
ATOM   3627  H   LEU A 237      -5.388  48.833  37.707  1.00  0.67           H  
ATOM   3628  HA  LEU A 237      -2.987  47.997  36.428  1.00  0.67           H  
ATOM   3629 1HB  LEU A 237      -3.166  50.103  37.678  1.00  0.67           H  
ATOM   3630 2HB  LEU A 237      -3.392  49.204  39.179  1.00  0.67           H  
ATOM   3631  HG  LEU A 237      -1.119  48.252  38.962  1.00  0.67           H  
ATOM   3632 1HD1 LEU A 237       0.395  49.170  37.245  1.00  0.67           H  
ATOM   3633 2HD1 LEU A 237      -0.979  48.311  36.506  1.00  0.67           H  
ATOM   3634 3HD1 LEU A 237      -0.958  50.093  36.548  1.00  0.67           H  
ATOM   3635 1HD2 LEU A 237       0.060  50.361  39.450  1.00  0.67           H  
ATOM   3636 2HD2 LEU A 237      -1.291  51.260  38.748  1.00  0.67           H  
ATOM   3637 3HD2 LEU A 237      -1.540  50.324  40.230  1.00  0.67           H  
ATOM   3638  N   CYS A 238      -3.749  46.358  39.213  1.00  0.68           N  
ATOM   3639  CA  CYS A 238      -3.460  45.131  39.943  1.00  0.68           C  
ATOM   3640  C   CYS A 238      -3.664  43.931  39.026  1.00  0.68           C  
ATOM   3641  O   CYS A 238      -2.864  42.993  39.040  1.00  0.68           O  
ATOM   3642  CB  CYS A 238      -4.382  44.988  41.148  1.00  0.68           C  
ATOM   3643  SG  CYS A 238      -4.117  46.191  42.445  1.00  0.68           S  
ATOM   3644  H   CYS A 238      -4.479  46.984  39.564  1.00  0.68           H  
ATOM   3645  HA  CYS A 238      -2.424  45.161  40.282  1.00  0.68           H  
ATOM   3646 1HB  CYS A 238      -5.421  45.052  40.836  1.00  0.68           H  
ATOM   3647 2HB  CYS A 238      -4.247  43.999  41.585  1.00  0.68           H  
ATOM   3648  HG  CYS A 238      -4.560  47.251  41.716  1.00  0.68           H  
ATOM   3649  N   LEU A 239      -4.702  43.982  38.192  1.00  0.68           N  
ATOM   3650  CA  LEU A 239      -5.006  42.934  37.232  1.00  0.68           C  
ATOM   3651  C   LEU A 239      -3.859  42.753  36.273  1.00  0.68           C  
ATOM   3652  O   LEU A 239      -3.406  41.635  36.026  1.00  0.68           O  
ATOM   3653  CB  LEU A 239      -6.277  43.274  36.451  1.00  0.68           C  
ATOM   3654  CG  LEU A 239      -6.618  42.353  35.404  1.00  0.68           C  
ATOM   3655  CD1 LEU A 239      -6.855  41.051  36.006  1.00  0.68           C  
ATOM   3656  CD2 LEU A 239      -7.832  42.875  34.640  1.00  0.68           C  
ATOM   3657  H   LEU A 239      -5.327  44.780  38.245  1.00  0.68           H  
ATOM   3658  HA  LEU A 239      -5.144  41.998  37.764  1.00  0.68           H  
ATOM   3659 1HB  LEU A 239      -7.113  43.319  37.148  1.00  0.68           H  
ATOM   3660 2HB  LEU A 239      -6.176  44.229  35.998  1.00  0.68           H  
ATOM   3661  HG  LEU A 239      -5.790  42.259  34.739  1.00  0.68           H  
ATOM   3662 1HD1 LEU A 239      -7.088  40.351  35.219  1.00  0.68           H  
ATOM   3663 2HD1 LEU A 239      -5.954  40.750  36.525  1.00  0.68           H  
ATOM   3664 3HD1 LEU A 239      -7.686  41.103  36.711  1.00  0.68           H  
ATOM   3665 1HD2 LEU A 239      -8.085  42.191  33.841  1.00  0.68           H  
ATOM   3666 2HD2 LEU A 239      -8.668  42.949  35.323  1.00  0.68           H  
ATOM   3667 3HD2 LEU A 239      -7.616  43.852  34.218  1.00  0.68           H  
ATOM   3668  N   LEU A 240      -3.390  43.852  35.714  1.00  0.70           N  
ATOM   3669  CA  LEU A 240      -2.302  43.769  34.775  1.00  0.70           C  
ATOM   3670  C   LEU A 240      -1.092  43.148  35.470  1.00  0.70           C  
ATOM   3671  O   LEU A 240      -0.447  42.259  34.917  1.00  0.70           O  
ATOM   3672  CB  LEU A 240      -1.973  45.145  34.219  1.00  0.70           C  
ATOM   3673  CG  LEU A 240      -0.878  45.170  33.191  1.00  0.70           C  
ATOM   3674  CD1 LEU A 240      -1.317  44.303  31.996  1.00  0.70           C  
ATOM   3675  CD2 LEU A 240      -0.626  46.608  32.776  1.00  0.70           C  
ATOM   3676  H   LEU A 240      -3.807  44.756  35.939  1.00  0.70           H  
ATOM   3677  HA  LEU A 240      -2.601  43.122  33.953  1.00  0.70           H  
ATOM   3678 1HB  LEU A 240      -2.873  45.567  33.773  1.00  0.70           H  
ATOM   3679 2HB  LEU A 240      -1.674  45.790  35.048  1.00  0.70           H  
ATOM   3680  HG  LEU A 240       0.036  44.741  33.608  1.00  0.70           H  
ATOM   3681 1HD1 LEU A 240      -0.534  44.304  31.238  1.00  0.70           H  
ATOM   3682 2HD1 LEU A 240      -1.495  43.281  32.331  1.00  0.70           H  
ATOM   3683 3HD1 LEU A 240      -2.236  44.710  31.569  1.00  0.70           H  
ATOM   3684 1HD2 LEU A 240       0.164  46.642  32.025  1.00  0.70           H  
ATOM   3685 2HD2 LEU A 240      -1.542  47.030  32.361  1.00  0.70           H  
ATOM   3686 3HD2 LEU A 240      -0.322  47.187  33.651  1.00  0.70           H  
ATOM   3687  N   ALA A 241      -0.793  43.602  36.696  1.00  0.72           N  
ATOM   3688  CA  ALA A 241       0.332  43.054  37.447  1.00  0.72           C  
ATOM   3689  C   ALA A 241       0.159  41.555  37.682  1.00  0.72           C  
ATOM   3690  O   ALA A 241       1.128  40.793  37.606  1.00  0.72           O  
ATOM   3691  CB  ALA A 241       0.469  43.765  38.778  1.00  0.72           C  
ATOM   3692  H   ALA A 241      -1.355  44.349  37.108  1.00  0.72           H  
ATOM   3693  HA  ALA A 241       1.237  43.209  36.861  1.00  0.72           H  
ATOM   3694 1HB  ALA A 241       1.324  43.364  39.317  1.00  0.72           H  
ATOM   3695 2HB  ALA A 241       0.610  44.831  38.606  1.00  0.72           H  
ATOM   3696 3HB  ALA A 241      -0.431  43.613  39.366  1.00  0.72           H  
ATOM   3697  N   CYS A 242      -1.079  41.120  37.942  1.00  0.74           N  
ATOM   3698  CA  CYS A 242      -1.344  39.710  38.179  1.00  0.74           C  
ATOM   3699  C   CYS A 242      -1.026  38.940  36.913  1.00  0.74           C  
ATOM   3700  O   CYS A 242      -0.465  37.844  36.963  1.00  0.74           O  
ATOM   3701  CB  CYS A 242      -2.804  39.480  38.538  1.00  0.74           C  
ATOM   3702  SG  CYS A 242      -3.286  40.149  40.053  1.00  0.74           S  
ATOM   3703  H   CYS A 242      -1.840  41.792  38.018  1.00  0.74           H  
ATOM   3704  HA  CYS A 242      -0.710  39.359  38.990  1.00  0.74           H  
ATOM   3705 1HB  CYS A 242      -3.450  39.887  37.768  1.00  0.74           H  
ATOM   3706 2HB  CYS A 242      -2.979  38.416  38.606  1.00  0.74           H  
ATOM   3707  HG  CYS A 242      -3.040  41.434  39.712  1.00  0.74           H  
ATOM   3708  N   TRP A 243      -1.351  39.527  35.759  1.00  0.76           N  
ATOM   3709  CA  TRP A 243      -1.059  38.871  34.498  1.00  0.76           C  
ATOM   3710  C   TRP A 243       0.408  38.765  34.248  1.00  0.76           C  
ATOM   3711  O   TRP A 243       0.883  37.757  33.732  1.00  0.76           O  
ATOM   3712  CB  TRP A 243      -1.697  39.577  33.332  1.00  0.76           C  
ATOM   3713  CG  TRP A 243      -2.976  39.187  33.203  1.00  0.76           C  
ATOM   3714  CD1 TRP A 243      -4.072  39.901  33.318  1.00  0.76           C  
ATOM   3715  CD2 TRP A 243      -3.362  37.862  32.967  1.00  0.76           C  
ATOM   3716  NE1 TRP A 243      -5.137  39.123  33.120  1.00  0.76           N  
ATOM   3717  CE2 TRP A 243      -4.709  37.854  32.926  1.00  0.76           C  
ATOM   3718  CE3 TRP A 243      -2.650  36.680  32.798  1.00  0.76           C  
ATOM   3719  CZ2 TRP A 243      -5.395  36.738  32.740  1.00  0.76           C  
ATOM   3720  CZ3 TRP A 243      -3.334  35.534  32.583  1.00  0.76           C  
ATOM   3721  CH2 TRP A 243      -4.679  35.554  32.551  1.00  0.76           C  
ATOM   3722  H   TRP A 243      -1.833  40.428  35.769  1.00  0.76           H  
ATOM   3723  HA  TRP A 243      -1.468  37.864  34.543  1.00  0.76           H  
ATOM   3724 1HB  TRP A 243      -1.673  40.650  33.479  1.00  0.76           H  
ATOM   3725 2HB  TRP A 243      -1.157  39.349  32.411  1.00  0.76           H  
ATOM   3726  HD1 TRP A 243      -4.072  40.947  33.527  1.00  0.76           H  
ATOM   3727  HE1 TRP A 243      -6.100  39.417  33.127  1.00  0.76           H  
ATOM   3728  HE3 TRP A 243      -1.560  36.681  32.830  1.00  0.76           H  
ATOM   3729  HZ2 TRP A 243      -6.475  36.756  32.734  1.00  0.76           H  
ATOM   3730  HZ3 TRP A 243      -2.775  34.615  32.442  1.00  0.76           H  
ATOM   3731  HH2 TRP A 243      -5.221  34.621  32.381  1.00  0.76           H  
ATOM   3732  N   VAL A 244       1.148  39.778  34.648  1.00  0.78           N  
ATOM   3733  CA  VAL A 244       2.578  39.716  34.496  1.00  0.78           C  
ATOM   3734  C   VAL A 244       3.109  38.548  35.324  1.00  0.78           C  
ATOM   3735  O   VAL A 244       3.907  37.750  34.834  1.00  0.78           O  
ATOM   3736  CB  VAL A 244       3.212  41.038  34.916  1.00  0.78           C  
ATOM   3737  CG1 VAL A 244       4.681  40.885  34.961  1.00  0.78           C  
ATOM   3738  CG2 VAL A 244       2.810  42.130  33.925  1.00  0.78           C  
ATOM   3739  H   VAL A 244       0.698  40.609  35.036  1.00  0.78           H  
ATOM   3740  HA  VAL A 244       2.812  39.539  33.447  1.00  0.78           H  
ATOM   3741  HB  VAL A 244       2.873  41.303  35.910  1.00  0.78           H  
ATOM   3742 1HG1 VAL A 244       5.141  41.820  35.271  1.00  0.78           H  
ATOM   3743 2HG1 VAL A 244       4.919  40.105  35.678  1.00  0.78           H  
ATOM   3744 3HG1 VAL A 244       5.049  40.605  33.975  1.00  0.78           H  
ATOM   3745 1HG2 VAL A 244       3.255  43.076  34.225  1.00  0.78           H  
ATOM   3746 2HG2 VAL A 244       3.160  41.861  32.930  1.00  0.78           H  
ATOM   3747 3HG2 VAL A 244       1.735  42.230  33.909  1.00  0.78           H  
ATOM   3748  N   LEU A 245       2.611  38.401  36.558  1.00  0.80           N  
ATOM   3749  CA  LEU A 245       3.042  37.288  37.394  1.00  0.80           C  
ATOM   3750  C   LEU A 245       2.652  35.934  36.802  1.00  0.80           C  
ATOM   3751  O   LEU A 245       3.449  34.999  36.818  1.00  0.80           O  
ATOM   3752  CB  LEU A 245       2.420  37.404  38.781  1.00  0.80           C  
ATOM   3753  CG  LEU A 245       2.918  38.568  39.609  1.00  0.80           C  
ATOM   3754  CD1 LEU A 245       2.098  38.649  40.891  1.00  0.80           C  
ATOM   3755  CD2 LEU A 245       4.404  38.386  39.879  1.00  0.80           C  
ATOM   3756  H   LEU A 245       1.951  39.094  36.918  1.00  0.80           H  
ATOM   3757  HA  LEU A 245       4.125  37.327  37.484  1.00  0.80           H  
ATOM   3758 1HB  LEU A 245       1.347  37.514  38.673  1.00  0.80           H  
ATOM   3759 2HB  LEU A 245       2.616  36.485  39.331  1.00  0.80           H  
ATOM   3760  HG  LEU A 245       2.769  39.498  39.059  1.00  0.80           H  
ATOM   3761 1HD1 LEU A 245       2.436  39.493  41.491  1.00  0.80           H  
ATOM   3762 2HD1 LEU A 245       1.047  38.784  40.637  1.00  0.80           H  
ATOM   3763 3HD1 LEU A 245       2.219  37.728  41.457  1.00  0.80           H  
ATOM   3764 1HD2 LEU A 245       4.771  39.227  40.467  1.00  0.80           H  
ATOM   3765 2HD2 LEU A 245       4.566  37.459  40.428  1.00  0.80           H  
ATOM   3766 3HD2 LEU A 245       4.940  38.346  38.929  1.00  0.80           H  
ATOM   3767  N   VAL A 246       1.454  35.821  36.229  1.00  0.82           N  
ATOM   3768  CA  VAL A 246       1.065  34.544  35.635  1.00  0.82           C  
ATOM   3769  C   VAL A 246       1.944  34.253  34.427  1.00  0.82           C  
ATOM   3770  O   VAL A 246       2.530  33.177  34.329  1.00  0.82           O  
ATOM   3771  CB  VAL A 246      -0.433  34.525  35.280  1.00  0.82           C  
ATOM   3772  CG1 VAL A 246      -0.780  33.279  34.502  1.00  0.82           C  
ATOM   3773  CG2 VAL A 246      -1.267  34.569  36.570  1.00  0.82           C  
ATOM   3774  H   VAL A 246       0.806  36.610  36.243  1.00  0.82           H  
ATOM   3775  HA  VAL A 246       1.236  33.761  36.352  1.00  0.82           H  
ATOM   3776  HB  VAL A 246      -0.661  35.392  34.665  1.00  0.82           H  
ATOM   3777 1HG1 VAL A 246      -1.823  33.315  34.280  1.00  0.82           H  
ATOM   3778 2HG1 VAL A 246      -0.203  33.248  33.578  1.00  0.82           H  
ATOM   3779 3HG1 VAL A 246      -0.569  32.398  35.091  1.00  0.82           H  
ATOM   3780 1HG2 VAL A 246      -2.313  34.577  36.320  1.00  0.82           H  
ATOM   3781 2HG2 VAL A 246      -1.047  33.696  37.183  1.00  0.82           H  
ATOM   3782 3HG2 VAL A 246      -1.031  35.465  37.129  1.00  0.82           H  
ATOM   3783  N   TYR A 247       2.129  35.246  33.567  1.00  0.84           N  
ATOM   3784  CA  TYR A 247       2.981  35.133  32.395  1.00  0.84           C  
ATOM   3785  C   TYR A 247       4.375  34.659  32.779  1.00  0.84           C  
ATOM   3786  O   TYR A 247       4.881  33.675  32.217  1.00  0.84           O  
ATOM   3787  CB  TYR A 247       3.030  36.482  31.663  1.00  0.84           C  
ATOM   3788  CG  TYR A 247       4.029  36.565  30.549  1.00  0.84           C  
ATOM   3789  CD1 TYR A 247       3.772  35.986  29.353  1.00  0.84           C  
ATOM   3790  CD2 TYR A 247       5.204  37.262  30.739  1.00  0.84           C  
ATOM   3791  CE1 TYR A 247       4.683  36.053  28.336  1.00  0.84           C  
ATOM   3792  CE2 TYR A 247       6.126  37.356  29.714  1.00  0.84           C  
ATOM   3793  CZ  TYR A 247       5.862  36.741  28.509  1.00  0.84           C  
ATOM   3794  OH  TYR A 247       6.757  36.820  27.469  1.00  0.84           O  
ATOM   3795  H   TYR A 247       1.643  36.124  33.717  1.00  0.84           H  
ATOM   3796  HA  TYR A 247       2.550  34.390  31.725  1.00  0.84           H  
ATOM   3797 1HB  TYR A 247       2.044  36.708  31.255  1.00  0.84           H  
ATOM   3798 2HB  TYR A 247       3.262  37.264  32.378  1.00  0.84           H  
ATOM   3799  HD1 TYR A 247       2.853  35.476  29.217  1.00  0.84           H  
ATOM   3800  HD2 TYR A 247       5.392  37.738  31.697  1.00  0.84           H  
ATOM   3801  HE1 TYR A 247       4.469  35.576  27.391  1.00  0.84           H  
ATOM   3802  HE2 TYR A 247       7.054  37.908  29.860  1.00  0.84           H  
ATOM   3803  HH  TYR A 247       6.469  36.236  26.754  1.00  0.84           H  
ATOM   3804  N   PHE A 248       4.967  35.308  33.790  1.00  0.87           N  
ATOM   3805  CA  PHE A 248       6.320  35.018  34.258  1.00  0.87           C  
ATOM   3806  C   PHE A 248       6.510  33.622  34.803  1.00  0.87           C  
ATOM   3807  O   PHE A 248       7.646  33.183  34.979  1.00  0.87           O  
ATOM   3808  CB  PHE A 248       6.763  35.967  35.368  1.00  0.87           C  
ATOM   3809  CG  PHE A 248       7.152  37.338  34.934  1.00  0.87           C  
ATOM   3810  CD1 PHE A 248       7.423  37.610  33.616  1.00  0.87           C  
ATOM   3811  CD2 PHE A 248       7.304  38.349  35.867  1.00  0.87           C  
ATOM   3812  CE1 PHE A 248       7.823  38.866  33.217  1.00  0.87           C  
ATOM   3813  CE2 PHE A 248       7.712  39.607  35.481  1.00  0.87           C  
ATOM   3814  CZ  PHE A 248       7.970  39.867  34.150  1.00  0.87           C  
ATOM   3815  H   PHE A 248       4.473  36.086  34.227  1.00  0.87           H  
ATOM   3816  HA  PHE A 248       6.993  35.147  33.428  1.00  0.87           H  
ATOM   3817 1HB  PHE A 248       5.945  36.063  36.085  1.00  0.87           H  
ATOM   3818 2HB  PHE A 248       7.602  35.528  35.897  1.00  0.87           H  
ATOM   3819  HD1 PHE A 248       7.308  36.821  32.888  1.00  0.87           H  
ATOM   3820  HD2 PHE A 248       7.100  38.139  36.917  1.00  0.87           H  
ATOM   3821  HE1 PHE A 248       8.026  39.063  32.164  1.00  0.87           H  
ATOM   3822  HE2 PHE A 248       7.829  40.396  36.223  1.00  0.87           H  
ATOM   3823  HZ  PHE A 248       8.289  40.862  33.842  1.00  0.87           H  
ATOM   3824  N   CYS A 249       5.426  32.958  35.160  1.00  0.90           N  
ATOM   3825  CA  CYS A 249       5.509  31.650  35.746  1.00  0.90           C  
ATOM   3826  C   CYS A 249       5.197  30.556  34.741  1.00  0.90           C  
ATOM   3827  O   CYS A 249       5.246  29.375  35.085  1.00  0.90           O  
ATOM   3828  CB  CYS A 249       4.553  31.594  36.909  1.00  0.90           C  
ATOM   3829  SG  CYS A 249       4.985  32.798  38.190  1.00  0.90           S  
ATOM   3830  H   CYS A 249       4.497  33.344  34.992  1.00  0.90           H  
ATOM   3831  HA  CYS A 249       6.520  31.505  36.111  1.00  0.90           H  
ATOM   3832 1HB  CYS A 249       3.545  31.817  36.556  1.00  0.90           H  
ATOM   3833 2HB  CYS A 249       4.550  30.598  37.347  1.00  0.90           H  
ATOM   3834  HG  CYS A 249       4.471  33.862  37.541  1.00  0.90           H  
ATOM   3835  N   VAL A 250       4.859  30.954  33.509  1.00  0.92           N  
ATOM   3836  CA  VAL A 250       4.499  30.024  32.446  1.00  0.92           C  
ATOM   3837  C   VAL A 250       5.488  30.077  31.263  1.00  0.92           C  
ATOM   3838  O   VAL A 250       5.960  29.035  30.802  1.00  0.92           O  
ATOM   3839  CB  VAL A 250       3.041  30.285  31.964  1.00  0.92           C  
ATOM   3840  CG1 VAL A 250       2.687  29.363  30.783  1.00  0.92           C  
ATOM   3841  CG2 VAL A 250       2.035  30.034  33.128  1.00  0.92           C  
ATOM   3842  H   VAL A 250       4.848  31.949  33.292  1.00  0.92           H  
ATOM   3843  HA  VAL A 250       4.525  29.015  32.856  1.00  0.92           H  
ATOM   3844  HB  VAL A 250       2.959  31.322  31.630  1.00  0.92           H  
ATOM   3845 1HG1 VAL A 250       1.674  29.569  30.460  1.00  0.92           H  
ATOM   3846 2HG1 VAL A 250       3.374  29.543  29.960  1.00  0.92           H  
ATOM   3847 3HG1 VAL A 250       2.760  28.321  31.100  1.00  0.92           H  
ATOM   3848 1HG2 VAL A 250       1.018  30.230  32.787  1.00  0.92           H  
ATOM   3849 2HG2 VAL A 250       2.108  28.994  33.460  1.00  0.92           H  
ATOM   3850 3HG2 VAL A 250       2.264  30.693  33.962  1.00  0.92           H  
ATOM   3851  N   TRP A 251       5.812  31.283  30.753  1.00  0.95           N  
ATOM   3852  CA  TRP A 251       6.662  31.374  29.546  1.00  0.95           C  
ATOM   3853  C   TRP A 251       8.028  30.730  29.694  1.00  0.95           C  
ATOM   3854  O   TRP A 251       8.612  30.266  28.705  1.00  0.95           O  
ATOM   3855  CB  TRP A 251       6.931  32.816  29.078  1.00  0.95           C  
ATOM   3856  CG  TRP A 251       7.900  33.676  29.894  1.00  0.95           C  
ATOM   3857  CD1 TRP A 251       7.609  34.555  30.852  1.00  0.95           C  
ATOM   3858  CD2 TRP A 251       9.353  33.703  29.775  1.00  0.95           C  
ATOM   3859  NE1 TRP A 251       8.765  35.150  31.332  1.00  0.95           N  
ATOM   3860  CE2 TRP A 251       9.821  34.639  30.691  1.00  0.95           C  
ATOM   3861  CE3 TRP A 251      10.268  33.022  28.980  1.00  0.95           C  
ATOM   3862  CZ2 TRP A 251      11.167  34.919  30.834  1.00  0.95           C  
ATOM   3863  CZ3 TRP A 251      11.615  33.296  29.123  1.00  0.95           C  
ATOM   3864  CH2 TRP A 251      12.056  34.223  30.026  1.00  0.95           C  
ATOM   3865  H   TRP A 251       5.439  32.132  31.181  1.00  0.95           H  
ATOM   3866  HA  TRP A 251       6.175  30.846  28.744  1.00  0.95           H  
ATOM   3867 1HB  TRP A 251       7.293  32.789  28.063  1.00  0.95           H  
ATOM   3868 2HB  TRP A 251       5.979  33.348  29.054  1.00  0.95           H  
ATOM   3869  HD1 TRP A 251       6.624  34.784  31.178  1.00  0.95           H  
ATOM   3870  HE1 TRP A 251       8.824  35.857  32.043  1.00  0.95           H  
ATOM   3871  HE3 TRP A 251       9.934  32.282  28.262  1.00  0.95           H  
ATOM   3872  HZ2 TRP A 251      11.533  35.654  31.550  1.00  0.95           H  
ATOM   3873  HZ3 TRP A 251      12.317  32.753  28.487  1.00  0.95           H  
ATOM   3874  HH2 TRP A 251      13.125  34.415  30.109  1.00  0.95           H  
ATOM   3875  N   LYS A 252       8.521  30.702  30.929  1.00  0.96           N  
ATOM   3876  CA  LYS A 252       9.832  30.191  31.282  1.00  0.96           C  
ATOM   3877  C   LYS A 252      10.001  28.698  31.040  1.00  0.96           C  
ATOM   3878  O   LYS A 252      11.131  28.226  30.913  1.00  0.96           O  
ATOM   3879  CB  LYS A 252      10.128  30.514  32.738  1.00  0.96           C  
ATOM   3880  CG  LYS A 252      10.327  31.981  33.003  1.00  0.96           C  
ATOM   3881  CD  LYS A 252      10.628  32.256  34.456  1.00  0.96           C  
ATOM   3882  CE  LYS A 252      10.816  33.747  34.698  1.00  0.96           C  
ATOM   3883  NZ  LYS A 252      11.053  34.043  36.136  1.00  0.96           N  
ATOM   3884  H   LYS A 252       7.949  31.088  31.666  1.00  0.96           H  
ATOM   3885  HA  LYS A 252      10.570  30.703  30.669  1.00  0.96           H  
ATOM   3886 1HB  LYS A 252       9.299  30.172  33.360  1.00  0.96           H  
ATOM   3887 2HB  LYS A 252      11.023  29.982  33.058  1.00  0.96           H  
ATOM   3888 1HG  LYS A 252      11.140  32.355  32.388  1.00  0.96           H  
ATOM   3889 2HG  LYS A 252       9.410  32.514  32.739  1.00  0.96           H  
ATOM   3890 1HD  LYS A 252       9.808  31.889  35.077  1.00  0.96           H  
ATOM   3891 2HD  LYS A 252      11.537  31.731  34.742  1.00  0.96           H  
ATOM   3892 1HE  LYS A 252      11.669  34.093  34.118  1.00  0.96           H  
ATOM   3893 2HE  LYS A 252       9.924  34.282  34.365  1.00  0.96           H  
ATOM   3894 1HZ  LYS A 252      11.176  35.035  36.261  1.00  0.96           H  
ATOM   3895 2HZ  LYS A 252      10.255  33.731  36.678  1.00  0.96           H  
ATOM   3896 3HZ  LYS A 252      11.879  33.559  36.447  1.00  0.96           H  
ATOM   3897  N   GLY A 253       8.897  27.947  31.002  1.00  0.96           N  
ATOM   3898  CA  GLY A 253       8.985  26.501  30.804  1.00  0.96           C  
ATOM   3899  C   GLY A 253       8.297  25.697  31.901  1.00  0.96           C  
ATOM   3900  O   GLY A 253       8.007  26.202  32.988  1.00  0.96           O  
ATOM   3901  H   GLY A 253       7.974  28.382  31.070  1.00  0.96           H  
ATOM   3902 1HA  GLY A 253       8.539  26.244  29.843  1.00  0.96           H  
ATOM   3903 2HA  GLY A 253      10.030  26.199  30.744  1.00  0.96           H  
ATOM   3904  N   VAL A 254       8.071  24.424  31.606  1.00  0.96           N  
ATOM   3905  CA  VAL A 254       7.382  23.483  32.485  1.00  0.96           C  
ATOM   3906  C   VAL A 254       8.128  23.251  33.788  1.00  0.96           C  
ATOM   3907  O   VAL A 254       7.531  23.289  34.868  1.00  0.96           O  
ATOM   3908  CB  VAL A 254       7.228  22.143  31.754  1.00  0.96           C  
ATOM   3909  CG1 VAL A 254       6.727  21.099  32.636  1.00  0.96           C  
ATOM   3910  CG2 VAL A 254       6.309  22.314  30.585  1.00  0.96           C  
ATOM   3911  H   VAL A 254       8.428  24.096  30.707  1.00  0.96           H  
ATOM   3912  HA  VAL A 254       6.390  23.882  32.712  1.00  0.96           H  
ATOM   3913  HB  VAL A 254       8.188  21.824  31.418  1.00  0.96           H  
ATOM   3914 1HG1 VAL A 254       6.669  20.189  32.091  1.00  0.96           H  
ATOM   3915 2HG1 VAL A 254       7.406  20.970  33.468  1.00  0.96           H  
ATOM   3916 3HG1 VAL A 254       5.751  21.380  32.980  1.00  0.96           H  
ATOM   3917 1HG2 VAL A 254       6.231  21.371  30.058  1.00  0.96           H  
ATOM   3918 2HG2 VAL A 254       5.321  22.623  30.936  1.00  0.96           H  
ATOM   3919 3HG2 VAL A 254       6.714  23.070  29.913  1.00  0.96           H  
ATOM   3920  N   LYS A 255       9.439  23.036  33.708  1.00  0.95           N  
ATOM   3921  CA  LYS A 255      10.193  22.793  34.927  1.00  0.95           C  
ATOM   3922  C   LYS A 255      10.083  23.994  35.871  1.00  0.95           C  
ATOM   3923  O   LYS A 255       9.924  23.829  37.088  1.00  0.95           O  
ATOM   3924  CB  LYS A 255      11.648  22.477  34.599  1.00  0.95           C  
ATOM   3925  CG  LYS A 255      12.501  22.098  35.812  1.00  0.95           C  
ATOM   3926  CD  LYS A 255      13.912  21.701  35.389  1.00  0.95           C  
ATOM   3927  CE  LYS A 255      14.764  21.296  36.581  1.00  0.95           C  
ATOM   3928  NZ  LYS A 255      16.137  20.903  36.165  1.00  0.95           N  
ATOM   3929  H   LYS A 255       9.918  23.036  32.801  1.00  0.95           H  
ATOM   3930  HA  LYS A 255       9.763  21.927  35.434  1.00  0.95           H  
ATOM   3931 1HB  LYS A 255      11.680  21.644  33.888  1.00  0.95           H  
ATOM   3932 2HB  LYS A 255      12.105  23.336  34.110  1.00  0.95           H  
ATOM   3933 1HG  LYS A 255      12.550  22.940  36.504  1.00  0.95           H  
ATOM   3934 2HG  LYS A 255      12.038  21.251  36.325  1.00  0.95           H  
ATOM   3935 1HD  LYS A 255      13.853  20.859  34.694  1.00  0.95           H  
ATOM   3936 2HD  LYS A 255      14.388  22.537  34.878  1.00  0.95           H  
ATOM   3937 1HE  LYS A 255      14.828  22.130  37.277  1.00  0.95           H  
ATOM   3938 2HE  LYS A 255      14.290  20.449  37.084  1.00  0.95           H  
ATOM   3939 1HZ  LYS A 255      16.673  20.636  36.977  1.00  0.95           H  
ATOM   3940 2HZ  LYS A 255      16.084  20.122  35.523  1.00  0.95           H  
ATOM   3941 3HZ  LYS A 255      16.585  21.681  35.707  1.00  0.95           H  
ATOM   3942  N   SER A 256      10.152  25.204  35.299  1.00  0.94           N  
ATOM   3943  CA  SER A 256      10.069  26.430  36.080  1.00  0.94           C  
ATOM   3944  C   SER A 256       8.705  26.558  36.732  1.00  0.94           C  
ATOM   3945  O   SER A 256       8.618  26.855  37.927  1.00  0.94           O  
ATOM   3946  CB  SER A 256      10.322  27.641  35.203  1.00  0.94           C  
ATOM   3947  OG  SER A 256      11.639  27.651  34.718  1.00  0.94           O  
ATOM   3948  H   SER A 256      10.259  25.263  34.295  1.00  0.94           H  
ATOM   3949  HA  SER A 256      10.824  26.396  36.866  1.00  0.94           H  
ATOM   3950 1HB  SER A 256       9.623  27.643  34.366  1.00  0.94           H  
ATOM   3951 2HB  SER A 256      10.136  28.547  35.780  1.00  0.94           H  
ATOM   3952  HG  SER A 256      11.676  26.971  34.038  1.00  0.94           H  
ATOM   3953  N   THR A 257       7.637  26.249  35.982  1.00  0.93           N  
ATOM   3954  CA  THR A 257       6.298  26.351  36.546  1.00  0.93           C  
ATOM   3955  C   THR A 257       6.224  25.441  37.758  1.00  0.93           C  
ATOM   3956  O   THR A 257       5.732  25.841  38.811  1.00  0.93           O  
ATOM   3957  CB  THR A 257       5.187  25.956  35.538  1.00  0.93           C  
ATOM   3958  OG1 THR A 257       5.222  26.825  34.406  1.00  0.93           O  
ATOM   3959  CG2 THR A 257       3.807  26.073  36.205  1.00  0.93           C  
ATOM   3960  H   THR A 257       7.756  26.002  34.999  1.00  0.93           H  
ATOM   3961  HA  THR A 257       6.123  27.377  36.866  1.00  0.93           H  
ATOM   3962  HB  THR A 257       5.346  24.928  35.204  1.00  0.93           H  
ATOM   3963  HG1 THR A 257       5.179  27.746  34.698  1.00  0.93           H  
ATOM   3964 1HG2 THR A 257       3.031  25.792  35.487  1.00  0.93           H  
ATOM   3965 2HG2 THR A 257       3.767  25.407  37.064  1.00  0.93           H  
ATOM   3966 3HG2 THR A 257       3.649  27.103  36.529  1.00  0.93           H  
ATOM   3967  N   GLY A 258       6.762  24.228  37.620  1.00  0.93           N  
ATOM   3968  CA  GLY A 258       6.754  23.242  38.691  1.00  0.93           C  
ATOM   3969  C   GLY A 258       7.354  23.797  39.979  1.00  0.93           C  
ATOM   3970  O   GLY A 258       6.688  23.806  41.021  1.00  0.93           O  
ATOM   3971  H   GLY A 258       7.167  23.970  36.717  1.00  0.93           H  
ATOM   3972 1HA  GLY A 258       5.735  22.908  38.873  1.00  0.93           H  
ATOM   3973 2HA  GLY A 258       7.327  22.375  38.370  1.00  0.93           H  
ATOM   3974  N   LYS A 259       8.598  24.283  39.904  1.00  0.94           N  
ATOM   3975  CA  LYS A 259       9.269  24.834  41.085  1.00  0.94           C  
ATOM   3976  C   LYS A 259       8.473  25.978  41.716  1.00  0.94           C  
ATOM   3977  O   LYS A 259       8.307  26.052  42.942  1.00  0.94           O  
ATOM   3978  CB  LYS A 259      10.664  25.338  40.725  1.00  0.94           C  
ATOM   3979  CG  LYS A 259      11.456  25.898  41.913  1.00  0.94           C  
ATOM   3980  CD  LYS A 259      12.860  26.332  41.497  1.00  0.94           C  
ATOM   3981  CE  LYS A 259      13.632  26.931  42.671  1.00  0.94           C  
ATOM   3982  NZ  LYS A 259      15.008  27.355  42.275  1.00  0.94           N  
ATOM   3983  H   LYS A 259       9.083  24.248  39.003  1.00  0.94           H  
ATOM   3984  HA  LYS A 259       9.362  24.035  41.822  1.00  0.94           H  
ATOM   3985 1HB  LYS A 259      11.239  24.521  40.284  1.00  0.94           H  
ATOM   3986 2HB  LYS A 259      10.577  26.122  39.967  1.00  0.94           H  
ATOM   3987 1HG  LYS A 259      10.926  26.760  42.321  1.00  0.94           H  
ATOM   3988 2HG  LYS A 259      11.530  25.138  42.691  1.00  0.94           H  
ATOM   3989 1HD  LYS A 259      13.410  25.471  41.111  1.00  0.94           H  
ATOM   3990 2HD  LYS A 259      12.785  27.077  40.704  1.00  0.94           H  
ATOM   3991 1HE  LYS A 259      13.089  27.798  43.048  1.00  0.94           H  
ATOM   3992 2HE  LYS A 259      13.706  26.189  43.465  1.00  0.94           H  
ATOM   3993 1HZ  LYS A 259      15.486  27.745  43.076  1.00  0.94           H  
ATOM   3994 2HZ  LYS A 259      15.522  26.554  41.934  1.00  0.94           H  
ATOM   3995 3HZ  LYS A 259      14.951  28.052  41.546  1.00  0.94           H  
ATOM   3996  N   ILE A 260       7.952  26.859  40.866  1.00  0.94           N  
ATOM   3997  CA  ILE A 260       7.193  28.009  41.322  1.00  0.94           C  
ATOM   3998  C   ILE A 260       5.951  27.563  42.062  1.00  0.94           C  
ATOM   3999  O   ILE A 260       5.630  28.120  43.128  1.00  0.94           O  
ATOM   4000  CB  ILE A 260       6.801  28.874  40.128  1.00  0.94           C  
ATOM   4001  CG1 ILE A 260       8.072  29.522  39.550  1.00  0.94           C  
ATOM   4002  CG2 ILE A 260       5.772  29.890  40.541  1.00  0.94           C  
ATOM   4003  CD1 ILE A 260       7.872  30.139  38.203  1.00  0.94           C  
ATOM   4004  H   ILE A 260       8.109  26.742  39.864  1.00  0.94           H  
ATOM   4005  HA  ILE A 260       7.809  28.591  41.996  1.00  0.94           H  
ATOM   4006  HB  ILE A 260       6.381  28.243  39.350  1.00  0.94           H  
ATOM   4007 1HG1 ILE A 260       8.419  30.291  40.234  1.00  0.94           H  
ATOM   4008 2HG1 ILE A 260       8.845  28.761  39.470  1.00  0.94           H  
ATOM   4009 1HG2 ILE A 260       5.497  30.470  39.691  1.00  0.94           H  
ATOM   4010 2HG2 ILE A 260       4.898  29.373  40.923  1.00  0.94           H  
ATOM   4011 3HG2 ILE A 260       6.176  30.539  41.314  1.00  0.94           H  
ATOM   4012 1HD1 ILE A 260       8.805  30.573  37.854  1.00  0.94           H  
ATOM   4013 2HD1 ILE A 260       7.539  29.380  37.494  1.00  0.94           H  
ATOM   4014 3HD1 ILE A 260       7.134  30.903  38.287  1.00  0.94           H  
ATOM   4015  N   VAL A 261       5.263  26.568  41.502  1.00  0.96           N  
ATOM   4016  CA  VAL A 261       4.076  26.017  42.109  1.00  0.96           C  
ATOM   4017  C   VAL A 261       4.412  25.332  43.432  1.00  0.96           C  
ATOM   4018  O   VAL A 261       3.703  25.500  44.405  1.00  0.96           O  
ATOM   4019  CB  VAL A 261       3.326  25.054  41.195  1.00  0.96           C  
ATOM   4020  CG1 VAL A 261       2.254  24.450  42.018  1.00  0.96           C  
ATOM   4021  CG2 VAL A 261       2.703  25.792  40.022  1.00  0.96           C  
ATOM   4022  H   VAL A 261       5.580  26.180  40.614  1.00  0.96           H  
ATOM   4023  HA  VAL A 261       3.388  26.836  42.308  1.00  0.96           H  
ATOM   4024  HB  VAL A 261       4.001  24.271  40.832  1.00  0.96           H  
ATOM   4025 1HG1 VAL A 261       1.685  23.804  41.441  1.00  0.96           H  
ATOM   4026 2HG1 VAL A 261       2.682  23.919  42.860  1.00  0.96           H  
ATOM   4027 3HG1 VAL A 261       1.617  25.228  42.378  1.00  0.96           H  
ATOM   4028 1HG2 VAL A 261       2.150  25.089  39.401  1.00  0.96           H  
ATOM   4029 2HG2 VAL A 261       2.030  26.537  40.406  1.00  0.96           H  
ATOM   4030 3HG2 VAL A 261       3.467  26.268  39.430  1.00  0.96           H  
ATOM   4031  N   TYR A 262       5.517  24.597  43.529  1.00  0.98           N  
ATOM   4032  CA  TYR A 262       5.840  24.017  44.837  1.00  0.98           C  
ATOM   4033  C   TYR A 262       5.780  25.062  45.937  1.00  0.98           C  
ATOM   4034  O   TYR A 262       5.120  24.872  46.970  1.00  0.98           O  
ATOM   4035  CB  TYR A 262       7.229  23.364  44.838  1.00  0.98           C  
ATOM   4036  CG  TYR A 262       7.743  22.981  46.240  1.00  0.98           C  
ATOM   4037  CD1 TYR A 262       7.306  21.851  46.936  1.00  0.98           C  
ATOM   4038  CD2 TYR A 262       8.697  23.794  46.816  1.00  0.98           C  
ATOM   4039  CE1 TYR A 262       7.818  21.568  48.179  1.00  0.98           C  
ATOM   4040  CE2 TYR A 262       9.208  23.508  48.054  1.00  0.98           C  
ATOM   4041  CZ  TYR A 262       8.773  22.400  48.738  1.00  0.98           C  
ATOM   4042  OH  TYR A 262       9.292  22.112  49.981  1.00  0.98           O  
ATOM   4043  H   TYR A 262       6.109  24.433  42.712  1.00  0.98           H  
ATOM   4044  HA  TYR A 262       5.097  23.267  45.074  1.00  0.98           H  
ATOM   4045 1HB  TYR A 262       7.213  22.466  44.218  1.00  0.98           H  
ATOM   4046 2HB  TYR A 262       7.948  24.042  44.393  1.00  0.98           H  
ATOM   4047  HD1 TYR A 262       6.580  21.193  46.532  1.00  0.98           H  
ATOM   4048  HD2 TYR A 262       9.044  24.668  46.277  1.00  0.98           H  
ATOM   4049  HE1 TYR A 262       7.473  20.687  48.719  1.00  0.98           H  
ATOM   4050  HE2 TYR A 262       9.961  24.160  48.496  1.00  0.98           H  
ATOM   4051  HH  TYR A 262       8.888  21.308  50.317  1.00  0.98           H  
ATOM   4052  N   PHE A 263       6.425  26.194  45.726  1.00  1.01           N  
ATOM   4053  CA  PHE A 263       6.386  27.180  46.787  1.00  1.01           C  
ATOM   4054  C   PHE A 263       5.009  27.832  46.898  1.00  1.01           C  
ATOM   4055  O   PHE A 263       4.457  27.955  47.993  1.00  1.01           O  
ATOM   4056  CB  PHE A 263       7.442  28.240  46.535  1.00  1.01           C  
ATOM   4057  CG  PHE A 263       8.814  27.726  46.760  1.00  1.01           C  
ATOM   4058  CD1 PHE A 263       9.632  27.399  45.688  1.00  1.01           C  
ATOM   4059  CD2 PHE A 263       9.292  27.545  48.045  1.00  1.01           C  
ATOM   4060  CE1 PHE A 263      10.901  26.904  45.898  1.00  1.01           C  
ATOM   4061  CE2 PHE A 263      10.561  27.053  48.262  1.00  1.01           C  
ATOM   4062  CZ  PHE A 263      11.369  26.731  47.185  1.00  1.01           C  
ATOM   4063  H   PHE A 263       6.950  26.335  44.854  1.00  1.01           H  
ATOM   4064  HA  PHE A 263       6.609  26.681  47.731  1.00  1.01           H  
ATOM   4065 1HB  PHE A 263       7.366  28.584  45.501  1.00  1.01           H  
ATOM   4066 2HB  PHE A 263       7.275  29.092  47.182  1.00  1.01           H  
ATOM   4067  HD1 PHE A 263       9.255  27.533  44.672  1.00  1.01           H  
ATOM   4068  HD2 PHE A 263       8.650  27.794  48.890  1.00  1.01           H  
ATOM   4069  HE1 PHE A 263      11.529  26.648  45.051  1.00  1.01           H  
ATOM   4070  HE2 PHE A 263      10.926  26.913  49.280  1.00  1.01           H  
ATOM   4071  HZ  PHE A 263      12.371  26.339  47.354  1.00  1.01           H  
ATOM   4072  N   THR A 264       4.412  28.183  45.765  1.00  1.05           N  
ATOM   4073  CA  THR A 264       3.137  28.881  45.775  1.00  1.05           C  
ATOM   4074  C   THR A 264       2.025  28.001  46.385  1.00  1.05           C  
ATOM   4075  O   THR A 264       1.261  28.476  47.212  1.00  1.05           O  
ATOM   4076  CB  THR A 264       2.795  29.314  44.332  1.00  1.05           C  
ATOM   4077  OG1 THR A 264       3.855  30.156  43.835  1.00  1.05           O  
ATOM   4078  CG2 THR A 264       1.475  30.087  44.253  1.00  1.05           C  
ATOM   4079  H   THR A 264       4.862  28.015  44.865  1.00  1.05           H  
ATOM   4080  HA  THR A 264       3.238  29.769  46.392  1.00  1.05           H  
ATOM   4081  HB  THR A 264       2.726  28.433  43.723  1.00  1.05           H  
ATOM   4082  HG1 THR A 264       4.641  29.578  43.667  1.00  1.05           H  
ATOM   4083 1HG2 THR A 264       1.269  30.355  43.217  1.00  1.05           H  
ATOM   4084 2HG2 THR A 264       0.682  29.453  44.630  1.00  1.05           H  
ATOM   4085 3HG2 THR A 264       1.522  30.959  44.825  1.00  1.05           H  
ATOM   4086  N   ALA A 265       1.954  26.722  45.984  1.00  1.08           N  
ATOM   4087  CA  ALA A 265       0.976  25.723  46.448  1.00  1.08           C  
ATOM   4088  C   ALA A 265       1.099  25.373  47.916  1.00  1.08           C  
ATOM   4089  O   ALA A 265       0.087  25.177  48.594  1.00  1.08           O  
ATOM   4090  CB  ALA A 265       1.106  24.405  45.675  1.00  1.08           C  
ATOM   4091  H   ALA A 265       2.604  26.424  45.283  1.00  1.08           H  
ATOM   4092  HA  ALA A 265      -0.018  26.138  46.272  1.00  1.08           H  
ATOM   4093 1HB  ALA A 265       0.346  23.710  46.013  1.00  1.08           H  
ATOM   4094 2HB  ALA A 265       0.972  24.605  44.620  1.00  1.08           H  
ATOM   4095 3HB  ALA A 265       2.095  23.977  45.843  1.00  1.08           H  
ATOM   4096  N   THR A 266       2.327  25.283  48.438  1.00  1.10           N  
ATOM   4097  CA  THR A 266       2.444  24.865  49.824  1.00  1.10           C  
ATOM   4098  C   THR A 266       2.350  26.030  50.804  1.00  1.10           C  
ATOM   4099  O   THR A 266       1.858  25.855  51.925  1.00  1.10           O  
ATOM   4100  CB  THR A 266       3.753  24.075  50.036  1.00  1.10           C  
ATOM   4101  OG1 THR A 266       4.874  24.899  49.718  1.00  1.10           O  
ATOM   4102  CG2 THR A 266       3.781  22.844  49.126  1.00  1.10           C  
ATOM   4103  H   THR A 266       3.167  25.436  47.872  1.00  1.10           H  
ATOM   4104  HA  THR A 266       1.620  24.188  50.039  1.00  1.10           H  
ATOM   4105  HB  THR A 266       3.824  23.763  51.076  1.00  1.10           H  
ATOM   4106  HG1 THR A 266       4.931  24.995  48.736  1.00  1.10           H  
ATOM   4107 1HG2 THR A 266       4.711  22.298  49.276  1.00  1.10           H  
ATOM   4108 2HG2 THR A 266       2.937  22.197  49.358  1.00  1.10           H  
ATOM   4109 3HG2 THR A 266       3.713  23.165  48.091  1.00  1.10           H  
ATOM   4110  N   PHE A 267       2.723  27.235  50.377  1.00  1.10           N  
ATOM   4111  CA  PHE A 267       2.640  28.382  51.265  1.00  1.10           C  
ATOM   4112  C   PHE A 267       1.246  28.522  51.931  1.00  1.10           C  
ATOM   4113  O   PHE A 267       1.199  28.724  53.139  1.00  1.10           O  
ATOM   4114  CB  PHE A 267       3.079  29.650  50.542  1.00  1.10           C  
ATOM   4115  CG  PHE A 267       4.546  29.841  50.385  1.00  1.10           C  
ATOM   4116  CD1 PHE A 267       5.462  29.075  51.085  1.00  1.10           C  
ATOM   4117  CD2 PHE A 267       5.020  30.803  49.495  1.00  1.10           C  
ATOM   4118  CE1 PHE A 267       6.822  29.263  50.900  1.00  1.10           C  
ATOM   4119  CE2 PHE A 267       6.369  30.994  49.312  1.00  1.10           C  
ATOM   4120  CZ  PHE A 267       7.274  30.222  50.014  1.00  1.10           C  
ATOM   4121  H   PHE A 267       3.131  27.355  49.448  1.00  1.10           H  
ATOM   4122  HA  PHE A 267       3.360  28.224  52.068  1.00  1.10           H  
ATOM   4123 1HB  PHE A 267       2.735  29.576  49.541  1.00  1.10           H  
ATOM   4124 2HB  PHE A 267       2.648  30.534  51.004  1.00  1.10           H  
ATOM   4125  HD1 PHE A 267       5.106  28.315  51.779  1.00  1.10           H  
ATOM   4126  HD2 PHE A 267       4.306  31.408  48.934  1.00  1.10           H  
ATOM   4127  HE1 PHE A 267       7.533  28.653  51.452  1.00  1.10           H  
ATOM   4128  HE2 PHE A 267       6.725  31.752  48.609  1.00  1.10           H  
ATOM   4129  HZ  PHE A 267       8.344  30.368  49.867  1.00  1.10           H  
ATOM   4130  N   PRO A 268       0.094  28.499  51.201  1.00  1.06           N  
ATOM   4131  CA  PRO A 268      -1.248  28.513  51.745  1.00  1.06           C  
ATOM   4132  C   PRO A 268      -1.529  27.456  52.776  1.00  1.06           C  
ATOM   4133  O   PRO A 268      -2.354  27.680  53.655  1.00  1.06           O  
ATOM   4134  CB  PRO A 268      -2.105  28.244  50.513  1.00  1.06           C  
ATOM   4135  CG  PRO A 268      -1.334  28.842  49.423  1.00  1.06           C  
ATOM   4136  CD  PRO A 268       0.093  28.552  49.762  1.00  1.06           C  
ATOM   4137  HA  PRO A 268      -1.425  29.501  52.163  1.00  1.06           H  
ATOM   4138 1HB  PRO A 268      -2.236  27.159  50.379  1.00  1.06           H  
ATOM   4139 2HB  PRO A 268      -3.105  28.673  50.639  1.00  1.06           H  
ATOM   4140 1HG  PRO A 268      -1.612  28.409  48.449  1.00  1.06           H  
ATOM   4141 2HG  PRO A 268      -1.559  29.910  49.370  1.00  1.06           H  
ATOM   4142 1HD  PRO A 268       0.375  27.611  49.332  1.00  1.06           H  
ATOM   4143 2HD  PRO A 268       0.647  29.370  49.394  1.00  1.06           H  
ATOM   4144  N   TYR A 269      -0.895  26.295  52.686  1.00  1.01           N  
ATOM   4145  CA  TYR A 269      -1.159  25.287  53.688  1.00  1.01           C  
ATOM   4146  C   TYR A 269      -0.642  25.850  54.979  1.00  1.01           C  
ATOM   4147  O   TYR A 269      -1.336  25.907  55.994  1.00  1.01           O  
ATOM   4148  CB  TYR A 269      -0.479  23.966  53.366  1.00  1.01           C  
ATOM   4149  CG  TYR A 269      -0.691  22.909  54.409  1.00  1.01           C  
ATOM   4150  CD1 TYR A 269      -1.871  22.176  54.437  1.00  1.01           C  
ATOM   4151  CD2 TYR A 269       0.300  22.674  55.348  1.00  1.01           C  
ATOM   4152  CE1 TYR A 269      -2.039  21.198  55.391  1.00  1.01           C  
ATOM   4153  CE2 TYR A 269       0.124  21.703  56.305  1.00  1.01           C  
ATOM   4154  CZ  TYR A 269      -1.035  20.960  56.328  1.00  1.01           C  
ATOM   4155  OH  TYR A 269      -1.195  19.972  57.276  1.00  1.01           O  
ATOM   4156  H   TYR A 269      -0.181  26.116  51.987  1.00  1.01           H  
ATOM   4157  HA  TYR A 269      -2.234  25.133  53.782  1.00  1.01           H  
ATOM   4158 1HB  TYR A 269      -0.851  23.588  52.412  1.00  1.01           H  
ATOM   4159 2HB  TYR A 269       0.590  24.123  53.259  1.00  1.01           H  
ATOM   4160  HD1 TYR A 269      -2.655  22.361  53.698  1.00  1.01           H  
ATOM   4161  HD2 TYR A 269       1.221  23.259  55.323  1.00  1.01           H  
ATOM   4162  HE1 TYR A 269      -2.951  20.614  55.402  1.00  1.01           H  
ATOM   4163  HE2 TYR A 269       0.907  21.517  57.038  1.00  1.01           H  
ATOM   4164  HH  TYR A 269      -2.024  19.514  57.122  1.00  1.01           H  
ATOM   4165  N   VAL A 270       0.598  26.314  54.916  1.00  0.95           N  
ATOM   4166  CA  VAL A 270       1.257  26.824  56.093  1.00  0.95           C  
ATOM   4167  C   VAL A 270       0.517  28.035  56.636  1.00  0.95           C  
ATOM   4168  O   VAL A 270       0.243  28.112  57.835  1.00  0.95           O  
ATOM   4169  CB  VAL A 270       2.706  27.190  55.751  1.00  0.95           C  
ATOM   4170  CG1 VAL A 270       3.346  27.899  56.932  1.00  0.95           C  
ATOM   4171  CG2 VAL A 270       3.453  25.917  55.362  1.00  0.95           C  
ATOM   4172  H   VAL A 270       1.090  26.282  54.021  1.00  0.95           H  
ATOM   4173  HA  VAL A 270       1.260  26.044  56.854  1.00  0.95           H  
ATOM   4174  HB  VAL A 270       2.719  27.882  54.914  1.00  0.95           H  
ATOM   4175 1HG1 VAL A 270       4.371  28.168  56.684  1.00  0.95           H  
ATOM   4176 2HG1 VAL A 270       2.778  28.802  57.163  1.00  0.95           H  
ATOM   4177 3HG1 VAL A 270       3.343  27.237  57.796  1.00  0.95           H  
ATOM   4178 1HG2 VAL A 270       4.481  26.164  55.102  1.00  0.95           H  
ATOM   4179 2HG2 VAL A 270       3.444  25.219  56.196  1.00  0.95           H  
ATOM   4180 3HG2 VAL A 270       2.957  25.464  54.498  1.00  0.95           H  
ATOM   4181  N   VAL A 271       0.134  28.962  55.758  1.00  0.89           N  
ATOM   4182  CA  VAL A 271      -0.574  30.133  56.242  1.00  0.89           C  
ATOM   4183  C   VAL A 271      -1.916  29.756  56.854  1.00  0.89           C  
ATOM   4184  O   VAL A 271      -2.262  30.277  57.913  1.00  0.89           O  
ATOM   4185  CB  VAL A 271      -0.788  31.197  55.159  1.00  0.89           C  
ATOM   4186  CG1 VAL A 271      -1.706  32.281  55.744  1.00  0.89           C  
ATOM   4187  CG2 VAL A 271       0.548  31.802  54.731  1.00  0.89           C  
ATOM   4188  H   VAL A 271       0.370  28.857  54.773  1.00  0.89           H  
ATOM   4189  HA  VAL A 271       0.034  30.590  57.022  1.00  0.89           H  
ATOM   4190  HB  VAL A 271      -1.280  30.753  54.296  1.00  0.89           H  
ATOM   4191 1HG1 VAL A 271      -1.890  33.062  55.033  1.00  0.89           H  
ATOM   4192 2HG1 VAL A 271      -2.647  31.823  56.026  1.00  0.89           H  
ATOM   4193 3HG1 VAL A 271      -1.234  32.714  56.621  1.00  0.89           H  
ATOM   4194 1HG2 VAL A 271       0.372  32.562  53.972  1.00  0.89           H  
ATOM   4195 2HG2 VAL A 271       1.035  32.255  55.594  1.00  0.89           H  
ATOM   4196 3HG2 VAL A 271       1.187  31.018  54.322  1.00  0.89           H  
ATOM   4197  N   LEU A 272      -2.681  28.859  56.219  1.00  0.84           N  
ATOM   4198  CA  LEU A 272      -3.958  28.465  56.796  1.00  0.84           C  
ATOM   4199  C   LEU A 272      -3.762  27.798  58.151  1.00  0.84           C  
ATOM   4200  O   LEU A 272      -4.531  28.055  59.073  1.00  0.84           O  
ATOM   4201  CB  LEU A 272      -4.735  27.538  55.850  1.00  0.84           C  
ATOM   4202  CG  LEU A 272      -5.338  28.192  54.573  1.00  0.84           C  
ATOM   4203  CD1 LEU A 272      -5.884  27.104  53.644  1.00  0.84           C  
ATOM   4204  CD2 LEU A 272      -6.463  29.148  54.989  1.00  0.84           C  
ATOM   4205  H   LEU A 272      -2.387  28.439  55.339  1.00  0.84           H  
ATOM   4206  HA  LEU A 272      -4.552  29.363  56.942  1.00  0.84           H  
ATOM   4207 1HB  LEU A 272      -4.056  26.746  55.522  1.00  0.84           H  
ATOM   4208 2HB  LEU A 272      -5.550  27.076  56.404  1.00  0.84           H  
ATOM   4209  HG  LEU A 272      -4.571  28.741  54.040  1.00  0.84           H  
ATOM   4210 1HD1 LEU A 272      -6.305  27.566  52.750  1.00  0.84           H  
ATOM   4211 2HD1 LEU A 272      -5.068  26.439  53.359  1.00  0.84           H  
ATOM   4212 3HD1 LEU A 272      -6.656  26.530  54.155  1.00  0.84           H  
ATOM   4213 1HD2 LEU A 272      -6.897  29.602  54.105  1.00  0.84           H  
ATOM   4214 2HD2 LEU A 272      -7.224  28.601  55.518  1.00  0.84           H  
ATOM   4215 3HD2 LEU A 272      -6.059  29.920  55.638  1.00  0.84           H  
ATOM   4216  N   VAL A 273      -2.717  26.991  58.316  1.00  0.81           N  
ATOM   4217  CA  VAL A 273      -2.487  26.377  59.617  1.00  0.81           C  
ATOM   4218  C   VAL A 273      -2.204  27.457  60.666  1.00  0.81           C  
ATOM   4219  O   VAL A 273      -2.750  27.420  61.772  1.00  0.81           O  
ATOM   4220  CB  VAL A 273      -1.333  25.362  59.563  1.00  0.81           C  
ATOM   4221  CG1 VAL A 273      -0.990  24.914  60.970  1.00  0.81           C  
ATOM   4222  CG2 VAL A 273      -1.755  24.137  58.713  1.00  0.81           C  
ATOM   4223  H   VAL A 273      -2.095  26.778  57.533  1.00  0.81           H  
ATOM   4224  HA  VAL A 273      -3.390  25.839  59.906  1.00  0.81           H  
ATOM   4225  HB  VAL A 273      -0.453  25.839  59.122  1.00  0.81           H  
ATOM   4226 1HG1 VAL A 273      -0.168  24.200  60.932  1.00  0.81           H  
ATOM   4227 2HG1 VAL A 273      -0.693  25.780  61.563  1.00  0.81           H  
ATOM   4228 3HG1 VAL A 273      -1.863  24.442  61.423  1.00  0.81           H  
ATOM   4229 1HG2 VAL A 273      -0.939  23.420  58.673  1.00  0.81           H  
ATOM   4230 2HG2 VAL A 273      -2.613  23.677  59.165  1.00  0.81           H  
ATOM   4231 3HG2 VAL A 273      -2.008  24.439  57.713  1.00  0.81           H  
ATOM   4232  N   VAL A 274      -1.378  28.444  60.317  1.00  0.79           N  
ATOM   4233  CA  VAL A 274      -1.089  29.524  61.251  1.00  0.79           C  
ATOM   4234  C   VAL A 274      -2.352  30.319  61.587  1.00  0.79           C  
ATOM   4235  O   VAL A 274      -2.596  30.636  62.759  1.00  0.79           O  
ATOM   4236  CB  VAL A 274      -0.027  30.477  60.682  1.00  0.79           C  
ATOM   4237  CG1 VAL A 274       0.088  31.676  61.579  1.00  0.79           C  
ATOM   4238  CG2 VAL A 274       1.316  29.745  60.577  1.00  0.79           C  
ATOM   4239  H   VAL A 274      -0.936  28.432  59.395  1.00  0.79           H  
ATOM   4240  HA  VAL A 274      -0.701  29.085  62.170  1.00  0.79           H  
ATOM   4241  HB  VAL A 274      -0.341  30.819  59.694  1.00  0.79           H  
ATOM   4242 1HG1 VAL A 274       0.826  32.367  61.177  1.00  0.79           H  
ATOM   4243 2HG1 VAL A 274      -0.881  32.157  61.631  1.00  0.79           H  
ATOM   4244 3HG1 VAL A 274       0.390  31.360  62.576  1.00  0.79           H  
ATOM   4245 1HG2 VAL A 274       2.069  30.416  60.169  1.00  0.79           H  
ATOM   4246 2HG2 VAL A 274       1.623  29.410  61.565  1.00  0.79           H  
ATOM   4247 3HG2 VAL A 274       1.211  28.886  59.926  1.00  0.79           H  
ATOM   4248  N   LEU A 275      -3.159  30.633  60.564  1.00  0.77           N  
ATOM   4249  CA  LEU A 275      -4.401  31.362  60.771  1.00  0.77           C  
ATOM   4250  C   LEU A 275      -5.367  30.546  61.617  1.00  0.77           C  
ATOM   4251  O   LEU A 275      -6.085  31.109  62.440  1.00  0.77           O  
ATOM   4252  CB  LEU A 275      -5.074  31.711  59.441  1.00  0.77           C  
ATOM   4253  CG  LEU A 275      -4.380  32.748  58.554  1.00  0.77           C  
ATOM   4254  CD1 LEU A 275      -5.113  32.821  57.215  1.00  0.77           C  
ATOM   4255  CD2 LEU A 275      -4.391  34.093  59.252  1.00  0.77           C  
ATOM   4256  H   LEU A 275      -2.896  30.359  59.620  1.00  0.77           H  
ATOM   4257  HA  LEU A 275      -4.172  32.287  61.297  1.00  0.77           H  
ATOM   4258 1HB  LEU A 275      -5.170  30.793  58.863  1.00  0.77           H  
ATOM   4259 2HB  LEU A 275      -6.070  32.087  59.653  1.00  0.77           H  
ATOM   4260  HG  LEU A 275      -3.353  32.450  58.375  1.00  0.77           H  
ATOM   4261 1HD1 LEU A 275      -4.626  33.556  56.575  1.00  0.77           H  
ATOM   4262 2HD1 LEU A 275      -5.092  31.850  56.731  1.00  0.77           H  
ATOM   4263 3HD1 LEU A 275      -6.142  33.117  57.398  1.00  0.77           H  
ATOM   4264 1HD2 LEU A 275      -3.897  34.841  58.626  1.00  0.77           H  
ATOM   4265 2HD2 LEU A 275      -5.419  34.398  59.437  1.00  0.77           H  
ATOM   4266 3HD2 LEU A 275      -3.868  34.002  60.198  1.00  0.77           H  
ATOM   4267  N   LEU A 276      -5.372  29.220  61.436  1.00  0.77           N  
ATOM   4268  CA  LEU A 276      -6.232  28.327  62.204  1.00  0.77           C  
ATOM   4269  C   LEU A 276      -5.905  28.503  63.656  1.00  0.77           C  
ATOM   4270  O   LEU A 276      -6.797  28.725  64.476  1.00  0.77           O  
ATOM   4271  CB  LEU A 276      -6.039  26.852  61.814  1.00  0.77           C  
ATOM   4272  CG  LEU A 276      -7.035  25.858  62.441  1.00  0.77           C  
ATOM   4273  CD1 LEU A 276      -7.118  24.631  61.553  1.00  0.77           C  
ATOM   4274  CD2 LEU A 276      -6.578  25.492  63.852  1.00  0.77           C  
ATOM   4275  H   LEU A 276      -4.778  28.811  60.720  1.00  0.77           H  
ATOM   4276  HA  LEU A 276      -7.270  28.608  62.046  1.00  0.77           H  
ATOM   4277 1HB  LEU A 276      -6.098  26.757  60.737  1.00  0.77           H  
ATOM   4278 2HB  LEU A 276      -5.046  26.543  62.118  1.00  0.77           H  
ATOM   4279  HG  LEU A 276      -8.028  26.313  62.487  1.00  0.77           H  
ATOM   4280 1HD1 LEU A 276      -7.822  23.914  61.971  1.00  0.77           H  
ATOM   4281 2HD1 LEU A 276      -7.448  24.932  60.557  1.00  0.77           H  
ATOM   4282 3HD1 LEU A 276      -6.135  24.176  61.493  1.00  0.77           H  
ATOM   4283 1HD2 LEU A 276      -7.286  24.789  64.294  1.00  0.77           H  
ATOM   4284 2HD2 LEU A 276      -5.589  25.037  63.810  1.00  0.77           H  
ATOM   4285 3HD2 LEU A 276      -6.534  26.391  64.462  1.00  0.77           H  
ATOM   4286  N   VAL A 277      -4.616  28.419  63.984  1.00  0.76           N  
ATOM   4287  CA  VAL A 277      -4.218  28.551  65.369  1.00  0.76           C  
ATOM   4288  C   VAL A 277      -4.621  29.913  65.907  1.00  0.76           C  
ATOM   4289  O   VAL A 277      -5.208  29.993  66.987  1.00  0.76           O  
ATOM   4290  CB  VAL A 277      -2.706  28.348  65.518  1.00  0.76           C  
ATOM   4291  CG1 VAL A 277      -2.286  28.706  66.944  1.00  0.76           C  
ATOM   4292  CG2 VAL A 277      -2.364  26.899  65.184  1.00  0.76           C  
ATOM   4293  H   VAL A 277      -3.918  28.238  63.258  1.00  0.76           H  
ATOM   4294  HA  VAL A 277      -4.726  27.781  65.948  1.00  0.76           H  
ATOM   4295  HB  VAL A 277      -2.180  29.014  64.831  1.00  0.76           H  
ATOM   4296 1HG1 VAL A 277      -1.211  28.572  67.050  1.00  0.76           H  
ATOM   4297 2HG1 VAL A 277      -2.544  29.745  67.144  1.00  0.76           H  
ATOM   4298 3HG1 VAL A 277      -2.804  28.061  67.653  1.00  0.76           H  
ATOM   4299 1HG2 VAL A 277      -1.291  26.747  65.279  1.00  0.76           H  
ATOM   4300 2HG2 VAL A 277      -2.888  26.234  65.869  1.00  0.76           H  
ATOM   4301 3HG2 VAL A 277      -2.672  26.680  64.163  1.00  0.76           H  
ATOM   4302  N   ARG A 278      -4.360  30.987  65.151  1.00  0.76           N  
ATOM   4303  CA  ARG A 278      -4.778  32.300  65.634  1.00  0.76           C  
ATOM   4304  C   ARG A 278      -6.279  32.368  65.830  1.00  0.76           C  
ATOM   4305  O   ARG A 278      -6.758  32.944  66.799  1.00  0.76           O  
ATOM   4306  CB  ARG A 278      -4.352  33.421  64.711  1.00  0.76           C  
ATOM   4307  CG  ARG A 278      -4.951  34.785  65.091  1.00  0.76           C  
ATOM   4308  CD  ARG A 278      -4.664  35.169  66.513  1.00  0.76           C  
ATOM   4309  NE  ARG A 278      -3.244  35.318  66.783  1.00  0.76           N  
ATOM   4310  CZ  ARG A 278      -2.704  35.471  68.016  1.00  0.76           C  
ATOM   4311  NH1 ARG A 278      -3.479  35.506  69.079  1.00  0.76           N  
ATOM   4312  NH2 ARG A 278      -1.394  35.585  68.163  1.00  0.76           N  
ATOM   4313  H   ARG A 278      -3.868  30.886  64.261  1.00  0.76           H  
ATOM   4314  HA  ARG A 278      -4.306  32.471  66.596  1.00  0.76           H  
ATOM   4315 1HB  ARG A 278      -3.267  33.507  64.705  1.00  0.76           H  
ATOM   4316 2HB  ARG A 278      -4.667  33.191  63.693  1.00  0.76           H  
ATOM   4317 1HG  ARG A 278      -4.568  35.550  64.435  1.00  0.76           H  
ATOM   4318 2HG  ARG A 278      -6.037  34.737  64.973  1.00  0.76           H  
ATOM   4319 1HD  ARG A 278      -5.154  36.120  66.726  1.00  0.76           H  
ATOM   4320 2HD  ARG A 278      -5.061  34.403  67.182  1.00  0.76           H  
ATOM   4321  HE  ARG A 278      -2.616  35.291  65.993  1.00  0.76           H  
ATOM   4322 1HH1 ARG A 278      -4.480  35.420  68.980  1.00  0.76           H  
ATOM   4323 2HH1 ARG A 278      -3.071  35.618  69.997  1.00  0.76           H  
ATOM   4324 1HH2 ARG A 278      -0.786  35.557  67.358  1.00  0.76           H  
ATOM   4325 2HH2 ARG A 278      -0.998  35.695  69.086  1.00  0.76           H  
ATOM   4326  N   GLY A 279      -7.027  31.749  64.932  1.00  0.76           N  
ATOM   4327  CA  GLY A 279      -8.467  31.710  65.024  1.00  0.76           C  
ATOM   4328  C   GLY A 279      -8.861  31.067  66.342  1.00  0.76           C  
ATOM   4329  O   GLY A 279      -9.565  31.669  67.137  1.00  0.76           O  
ATOM   4330  H   GLY A 279      -6.584  31.298  64.140  1.00  0.76           H  
ATOM   4331 1HA  GLY A 279      -8.873  32.717  64.958  1.00  0.76           H  
ATOM   4332 2HA  GLY A 279      -8.865  31.132  64.191  1.00  0.76           H  
ATOM   4333  N   VAL A 280      -8.327  29.874  66.606  1.00  0.75           N  
ATOM   4334  CA  VAL A 280      -8.614  29.095  67.813  1.00  0.75           C  
ATOM   4335  C   VAL A 280      -8.280  29.837  69.102  1.00  0.75           C  
ATOM   4336  O   VAL A 280      -8.984  29.698  70.106  1.00  0.75           O  
ATOM   4337  CB  VAL A 280      -7.893  27.747  67.770  1.00  0.75           C  
ATOM   4338  CG1 VAL A 280      -8.006  27.061  69.113  1.00  0.75           C  
ATOM   4339  CG2 VAL A 280      -8.545  26.903  66.715  1.00  0.75           C  
ATOM   4340  H   VAL A 280      -7.709  29.467  65.903  1.00  0.75           H  
ATOM   4341  HA  VAL A 280      -9.673  28.868  67.816  1.00  0.75           H  
ATOM   4342  HB  VAL A 280      -6.837  27.899  67.538  1.00  0.75           H  
ATOM   4343 1HG1 VAL A 280      -7.501  26.097  69.073  1.00  0.75           H  
ATOM   4344 2HG1 VAL A 280      -7.541  27.683  69.877  1.00  0.75           H  
ATOM   4345 3HG1 VAL A 280      -9.055  26.914  69.352  1.00  0.75           H  
ATOM   4346 1HG2 VAL A 280      -8.057  25.934  66.663  1.00  0.75           H  
ATOM   4347 2HG2 VAL A 280      -9.585  26.778  66.982  1.00  0.75           H  
ATOM   4348 3HG2 VAL A 280      -8.475  27.397  65.749  1.00  0.75           H  
ATOM   4349  N   LEU A 281      -7.188  30.589  69.102  1.00  0.75           N  
ATOM   4350  CA  LEU A 281      -6.787  31.368  70.270  1.00  0.75           C  
ATOM   4351  C   LEU A 281      -7.802  32.466  70.653  1.00  0.75           C  
ATOM   4352  O   LEU A 281      -7.774  32.967  71.781  1.00  0.75           O  
ATOM   4353  CB  LEU A 281      -5.417  32.014  70.024  1.00  0.75           C  
ATOM   4354  CG  LEU A 281      -4.228  31.038  69.930  1.00  0.75           C  
ATOM   4355  CD1 LEU A 281      -2.974  31.805  69.523  1.00  0.75           C  
ATOM   4356  CD2 LEU A 281      -4.045  30.341  71.254  1.00  0.75           C  
ATOM   4357  H   LEU A 281      -6.613  30.620  68.259  1.00  0.75           H  
ATOM   4358  HA  LEU A 281      -6.699  30.684  71.110  1.00  0.75           H  
ATOM   4359 1HB  LEU A 281      -5.467  32.565  69.086  1.00  0.75           H  
ATOM   4360 2HB  LEU A 281      -5.213  32.717  70.826  1.00  0.75           H  
ATOM   4361  HG  LEU A 281      -4.428  30.299  69.181  1.00  0.75           H  
ATOM   4362 1HD1 LEU A 281      -2.137  31.112  69.444  1.00  0.75           H  
ATOM   4363 2HD1 LEU A 281      -3.137  32.281  68.565  1.00  0.75           H  
ATOM   4364 3HD1 LEU A 281      -2.752  32.559  70.271  1.00  0.75           H  
ATOM   4365 1HD2 LEU A 281      -3.210  29.643  71.182  1.00  0.75           H  
ATOM   4366 2HD2 LEU A 281      -3.839  31.078  72.028  1.00  0.75           H  
ATOM   4367 3HD2 LEU A 281      -4.956  29.794  71.503  1.00  0.75           H  
ATOM   4368  N   LEU A 282      -8.653  32.890  69.716  1.00  0.75           N  
ATOM   4369  CA  LEU A 282      -9.610  33.954  69.980  1.00  0.75           C  
ATOM   4370  C   LEU A 282     -10.915  33.407  70.616  1.00  0.75           C  
ATOM   4371  O   LEU A 282     -11.392  32.336  70.226  1.00  0.75           O  
ATOM   4372  CB  LEU A 282      -9.927  34.652  68.669  1.00  0.75           C  
ATOM   4373  CG  LEU A 282      -8.772  35.330  67.974  1.00  0.75           C  
ATOM   4374  CD1 LEU A 282      -9.197  35.751  66.608  1.00  0.75           C  
ATOM   4375  CD2 LEU A 282      -8.342  36.547  68.768  1.00  0.75           C  
ATOM   4376  H   LEU A 282      -8.674  32.442  68.797  1.00  0.75           H  
ATOM   4377  HA  LEU A 282      -9.116  34.663  70.625  1.00  0.75           H  
ATOM   4378 1HB  LEU A 282     -10.373  33.937  67.978  1.00  0.75           H  
ATOM   4379 2HB  LEU A 282     -10.624  35.398  68.877  1.00  0.75           H  
ATOM   4380  HG  LEU A 282      -7.957  34.645  67.890  1.00  0.75           H  
ATOM   4381 1HD1 LEU A 282      -8.360  36.216  66.116  1.00  0.75           H  
ATOM   4382 2HD1 LEU A 282      -9.510  34.873  66.042  1.00  0.75           H  
ATOM   4383 3HD1 LEU A 282     -10.015  36.448  66.679  1.00  0.75           H  
ATOM   4384 1HD2 LEU A 282      -7.509  37.037  68.262  1.00  0.75           H  
ATOM   4385 2HD2 LEU A 282      -9.180  37.244  68.848  1.00  0.75           H  
ATOM   4386 3HD2 LEU A 282      -8.033  36.235  69.767  1.00  0.75           H  
ATOM   4387  N   PRO A 283     -11.549  34.129  71.557  1.00  0.74           N  
ATOM   4388  CA  PRO A 283     -12.789  33.733  72.205  1.00  0.74           C  
ATOM   4389  C   PRO A 283     -13.879  33.394  71.212  1.00  0.74           C  
ATOM   4390  O   PRO A 283     -14.084  34.126  70.254  1.00  0.74           O  
ATOM   4391  CB  PRO A 283     -13.156  34.986  72.999  1.00  0.74           C  
ATOM   4392  CG  PRO A 283     -11.833  35.656  73.286  1.00  0.74           C  
ATOM   4393  CD  PRO A 283     -10.994  35.414  72.049  1.00  0.74           C  
ATOM   4394  HA  PRO A 283     -12.586  32.879  72.875  1.00  0.74           H  
ATOM   4395 1HB  PRO A 283     -13.827  35.625  72.393  1.00  0.74           H  
ATOM   4396 2HB  PRO A 283     -13.709  34.715  73.905  1.00  0.74           H  
ATOM   4397 1HG  PRO A 283     -11.988  36.727  73.492  1.00  0.74           H  
ATOM   4398 2HG  PRO A 283     -11.383  35.220  74.193  1.00  0.74           H  
ATOM   4399 1HD  PRO A 283     -11.113  36.221  71.307  1.00  0.74           H  
ATOM   4400 2HD  PRO A 283      -9.962  35.306  72.404  1.00  0.74           H  
ATOM   4401  N   GLY A 284     -14.587  32.295  71.444  1.00  0.74           N  
ATOM   4402  CA  GLY A 284     -15.702  31.864  70.590  1.00  0.74           C  
ATOM   4403  C   GLY A 284     -15.276  31.031  69.380  1.00  0.74           C  
ATOM   4404  O   GLY A 284     -16.104  30.388  68.726  1.00  0.74           O  
ATOM   4405  H   GLY A 284     -14.354  31.734  72.253  1.00  0.74           H  
ATOM   4406 1HA  GLY A 284     -16.421  31.299  71.186  1.00  0.74           H  
ATOM   4407 2HA  GLY A 284     -16.227  32.747  70.232  1.00  0.74           H  
ATOM   4408  N   ALA A 285     -13.978  30.959  69.121  1.00  0.73           N  
ATOM   4409  CA  ALA A 285     -13.490  30.231  67.964  1.00  0.73           C  
ATOM   4410  C   ALA A 285     -13.855  28.764  67.962  1.00  0.73           C  
ATOM   4411  O   ALA A 285     -14.119  28.176  66.907  1.00  0.73           O  
ATOM   4412  CB  ALA A 285     -12.021  30.370  67.904  1.00  0.73           C  
ATOM   4413  H   ALA A 285     -13.291  31.472  69.684  1.00  0.73           H  
ATOM   4414  HA  ALA A 285     -13.937  30.679  67.085  1.00  0.73           H  
ATOM   4415 1HB  ALA A 285     -11.648  29.878  67.029  1.00  0.73           H  
ATOM   4416 2HB  ALA A 285     -11.797  31.431  67.862  1.00  0.73           H  
ATOM   4417 3HB  ALA A 285     -11.566  29.937  68.794  1.00  0.73           H  
ATOM   4418  N   LEU A 286     -13.887  28.164  69.138  1.00  0.73           N  
ATOM   4419  CA  LEU A 286     -14.212  26.761  69.225  1.00  0.73           C  
ATOM   4420  C   LEU A 286     -15.668  26.520  68.842  1.00  0.73           C  
ATOM   4421  O   LEU A 286     -16.003  25.444  68.351  1.00  0.73           O  
ATOM   4422  CB  LEU A 286     -13.897  26.236  70.616  1.00  0.73           C  
ATOM   4423  CG  LEU A 286     -12.388  26.223  70.956  1.00  0.73           C  
ATOM   4424  CD1 LEU A 286     -12.193  25.773  72.392  1.00  0.73           C  
ATOM   4425  CD2 LEU A 286     -11.659  25.318  69.972  1.00  0.73           C  
ATOM   4426  H   LEU A 286     -13.668  28.690  69.971  1.00  0.73           H  
ATOM   4427  HA  LEU A 286     -13.587  26.222  68.515  1.00  0.73           H  
ATOM   4428 1HB  LEU A 286     -14.408  26.856  71.350  1.00  0.73           H  
ATOM   4429 2HB  LEU A 286     -14.275  25.217  70.701  1.00  0.73           H  
ATOM   4430  HG  LEU A 286     -11.986  27.236  70.870  1.00  0.73           H  
ATOM   4431 1HD1 LEU A 286     -11.129  25.779  72.632  1.00  0.73           H  
ATOM   4432 2HD1 LEU A 286     -12.720  26.452  73.061  1.00  0.73           H  
ATOM   4433 3HD1 LEU A 286     -12.587  24.764  72.512  1.00  0.73           H  
ATOM   4434 1HD2 LEU A 286     -10.595  25.312  70.201  1.00  0.73           H  
ATOM   4435 2HD2 LEU A 286     -12.048  24.303  70.046  1.00  0.73           H  
ATOM   4436 3HD2 LEU A 286     -11.813  25.694  68.971  1.00  0.73           H  
ATOM   4437  N   ASP A 287     -16.551  27.516  69.052  1.00  0.73           N  
ATOM   4438  CA  ASP A 287     -17.951  27.322  68.692  1.00  0.73           C  
ATOM   4439  C   ASP A 287     -17.973  27.181  67.187  1.00  0.73           C  
ATOM   4440  O   ASP A 287     -18.666  26.333  66.624  1.00  0.73           O  
ATOM   4441  CB  ASP A 287     -18.809  28.518  69.115  1.00  0.73           C  
ATOM   4442  CG  ASP A 287     -18.995  28.653  70.634  1.00  0.73           C  
ATOM   4443  OD1 ASP A 287     -18.707  27.721  71.351  1.00  0.73           O  
ATOM   4444  OD2 ASP A 287     -19.410  29.708  71.060  1.00  0.73           O  
ATOM   4445  H   ASP A 287     -16.250  28.423  69.395  1.00  0.73           H  
ATOM   4446  HA  ASP A 287     -18.330  26.408  69.145  1.00  0.73           H  
ATOM   4447 1HB  ASP A 287     -18.376  29.434  68.731  1.00  0.73           H  
ATOM   4448 2HB  ASP A 287     -19.790  28.421  68.669  1.00  0.73           H  
ATOM   4449  N   GLY A 288     -17.138  27.998  66.542  1.00  0.74           N  
ATOM   4450  CA  GLY A 288     -16.992  27.999  65.098  1.00  0.74           C  
ATOM   4451  C   GLY A 288     -16.627  26.601  64.624  1.00  0.74           C  
ATOM   4452  O   GLY A 288     -17.292  26.024  63.759  1.00  0.74           O  
ATOM   4453  H   GLY A 288     -16.601  28.665  67.103  1.00  0.74           H  
ATOM   4454 1HA  GLY A 288     -17.911  28.339  64.621  1.00  0.74           H  
ATOM   4455 2HA  GLY A 288     -16.200  28.692  64.831  1.00  0.74           H  
ATOM   4456  N   ILE A 289     -15.578  26.046  65.210  1.00  0.74           N  
ATOM   4457  CA  ILE A 289     -15.133  24.716  64.817  1.00  0.74           C  
ATOM   4458  C   ILE A 289     -16.213  23.668  65.037  1.00  0.74           C  
ATOM   4459  O   ILE A 289     -16.413  22.790  64.193  1.00  0.74           O  
ATOM   4460  CB  ILE A 289     -13.845  24.310  65.520  1.00  0.74           C  
ATOM   4461  CG1 ILE A 289     -12.713  25.162  64.984  1.00  0.74           C  
ATOM   4462  CG2 ILE A 289     -13.597  22.821  65.327  1.00  0.74           C  
ATOM   4463  CD1 ILE A 289     -11.444  25.027  65.735  1.00  0.74           C  
ATOM   4464  H   ILE A 289     -15.077  26.583  65.922  1.00  0.74           H  
ATOM   4465  HA  ILE A 289     -14.911  24.743  63.753  1.00  0.74           H  
ATOM   4466  HB  ILE A 289     -13.933  24.525  66.587  1.00  0.74           H  
ATOM   4467 1HG1 ILE A 289     -12.535  24.911  63.953  1.00  0.74           H  
ATOM   4468 2HG1 ILE A 289     -13.020  26.211  65.034  1.00  0.74           H  
ATOM   4469 1HG2 ILE A 289     -12.677  22.533  65.832  1.00  0.74           H  
ATOM   4470 2HG2 ILE A 289     -14.429  22.255  65.743  1.00  0.74           H  
ATOM   4471 3HG2 ILE A 289     -13.518  22.610  64.280  1.00  0.74           H  
ATOM   4472 1HD1 ILE A 289     -10.703  25.677  65.282  1.00  0.74           H  
ATOM   4473 2HD1 ILE A 289     -11.603  25.311  66.762  1.00  0.74           H  
ATOM   4474 3HD1 ILE A 289     -11.099  23.998  65.688  1.00  0.74           H  
ATOM   4475  N   ILE A 290     -16.926  23.742  66.148  1.00  0.75           N  
ATOM   4476  CA  ILE A 290     -17.996  22.790  66.371  1.00  0.75           C  
ATOM   4477  C   ILE A 290     -19.039  22.880  65.262  1.00  0.75           C  
ATOM   4478  O   ILE A 290     -19.458  21.858  64.718  1.00  0.75           O  
ATOM   4479  CB  ILE A 290     -18.667  23.005  67.731  1.00  0.75           C  
ATOM   4480  CG1 ILE A 290     -17.686  22.631  68.853  1.00  0.75           C  
ATOM   4481  CG2 ILE A 290     -19.959  22.182  67.811  1.00  0.75           C  
ATOM   4482  CD1 ILE A 290     -18.120  23.082  70.227  1.00  0.75           C  
ATOM   4483  H   ILE A 290     -16.727  24.463  66.845  1.00  0.75           H  
ATOM   4484  HA  ILE A 290     -17.568  21.786  66.358  1.00  0.75           H  
ATOM   4485  HB  ILE A 290     -18.903  24.064  67.848  1.00  0.75           H  
ATOM   4486 1HG1 ILE A 290     -17.573  21.548  68.867  1.00  0.75           H  
ATOM   4487 2HG1 ILE A 290     -16.718  23.073  68.633  1.00  0.75           H  
ATOM   4488 1HG2 ILE A 290     -20.436  22.351  68.774  1.00  0.75           H  
ATOM   4489 2HG2 ILE A 290     -20.636  22.487  67.012  1.00  0.75           H  
ATOM   4490 3HG2 ILE A 290     -19.726  21.123  67.701  1.00  0.75           H  
ATOM   4491 1HD1 ILE A 290     -17.376  22.779  70.961  1.00  0.75           H  
ATOM   4492 2HD1 ILE A 290     -18.214  24.170  70.235  1.00  0.75           H  
ATOM   4493 3HD1 ILE A 290     -19.079  22.633  70.476  1.00  0.75           H  
ATOM   4494  N   TYR A 291     -19.436  24.101  64.882  1.00  0.76           N  
ATOM   4495  CA  TYR A 291     -20.423  24.261  63.816  1.00  0.76           C  
ATOM   4496  C   TYR A 291     -19.913  23.656  62.497  1.00  0.76           C  
ATOM   4497  O   TYR A 291     -20.675  23.035  61.758  1.00  0.76           O  
ATOM   4498  CB  TYR A 291     -20.786  25.748  63.632  1.00  0.76           C  
ATOM   4499  CG  TYR A 291     -21.625  26.319  64.774  1.00  0.76           C  
ATOM   4500  CD1 TYR A 291     -21.157  27.396  65.510  1.00  0.76           C  
ATOM   4501  CD2 TYR A 291     -22.846  25.757  65.089  1.00  0.76           C  
ATOM   4502  CE1 TYR A 291     -21.893  27.903  66.556  1.00  0.76           C  
ATOM   4503  CE2 TYR A 291     -23.595  26.272  66.133  1.00  0.76           C  
ATOM   4504  CZ  TYR A 291     -23.118  27.340  66.866  1.00  0.76           C  
ATOM   4505  OH  TYR A 291     -23.861  27.848  67.909  1.00  0.76           O  
ATOM   4506  H   TYR A 291     -19.061  24.924  65.358  1.00  0.76           H  
ATOM   4507  HA  TYR A 291     -21.326  23.718  64.099  1.00  0.76           H  
ATOM   4508 1HB  TYR A 291     -19.873  26.339  63.556  1.00  0.76           H  
ATOM   4509 2HB  TYR A 291     -21.336  25.880  62.704  1.00  0.76           H  
ATOM   4510  HD1 TYR A 291     -20.197  27.838  65.262  1.00  0.76           H  
ATOM   4511  HD2 TYR A 291     -23.220  24.911  64.515  1.00  0.76           H  
ATOM   4512  HE1 TYR A 291     -21.513  28.747  67.131  1.00  0.76           H  
ATOM   4513  HE2 TYR A 291     -24.562  25.830  66.378  1.00  0.76           H  
ATOM   4514  HH  TYR A 291     -24.728  27.433  67.914  1.00  0.76           H  
ATOM   4515  N   TYR A 292     -18.624  23.836  62.201  1.00  0.77           N  
ATOM   4516  CA  TYR A 292     -18.008  23.249  61.005  1.00  0.77           C  
ATOM   4517  C   TYR A 292     -17.999  21.742  60.970  1.00  0.77           C  
ATOM   4518  O   TYR A 292     -18.342  21.115  59.967  1.00  0.77           O  
ATOM   4519  CB  TYR A 292     -16.545  23.677  60.868  1.00  0.77           C  
ATOM   4520  CG  TYR A 292     -15.794  22.937  59.800  1.00  0.77           C  
ATOM   4521  CD1 TYR A 292     -15.976  23.211  58.462  1.00  0.77           C  
ATOM   4522  CD2 TYR A 292     -14.896  21.966  60.184  1.00  0.77           C  
ATOM   4523  CE1 TYR A 292     -15.275  22.496  57.533  1.00  0.77           C  
ATOM   4524  CE2 TYR A 292     -14.198  21.260  59.255  1.00  0.77           C  
ATOM   4525  CZ  TYR A 292     -14.380  21.509  57.946  1.00  0.77           C  
ATOM   4526  OH  TYR A 292     -13.688  20.775  57.044  1.00  0.77           O  
ATOM   4527  H   TYR A 292     -18.053  24.399  62.832  1.00  0.77           H  
ATOM   4528  HA  TYR A 292     -18.567  23.585  60.135  1.00  0.77           H  
ATOM   4529 1HB  TYR A 292     -16.470  24.683  60.666  1.00  0.77           H  
ATOM   4530 2HB  TYR A 292     -16.034  23.513  61.806  1.00  0.77           H  
ATOM   4531  HD1 TYR A 292     -16.675  23.970  58.143  1.00  0.77           H  
ATOM   4532  HD2 TYR A 292     -14.752  21.759  61.237  1.00  0.77           H  
ATOM   4533  HE1 TYR A 292     -15.428  22.700  56.486  1.00  0.77           H  
ATOM   4534  HE2 TYR A 292     -13.504  20.488  59.561  1.00  0.77           H  
ATOM   4535  HH  TYR A 292     -14.190  20.715  56.228  1.00  0.77           H  
ATOM   4536  N   LEU A 293     -17.495  21.169  62.044  1.00  0.78           N  
ATOM   4537  CA  LEU A 293     -17.224  19.757  62.082  1.00  0.78           C  
ATOM   4538  C   LEU A 293     -18.465  18.904  62.376  1.00  0.78           C  
ATOM   4539  O   LEU A 293     -18.653  17.852  61.763  1.00  0.78           O  
ATOM   4540  CB  LEU A 293     -16.103  19.530  63.098  1.00  0.78           C  
ATOM   4541  CG  LEU A 293     -15.517  18.157  63.150  1.00  0.78           C  
ATOM   4542  CD1 LEU A 293     -14.920  17.846  61.767  1.00  0.78           C  
ATOM   4543  CD2 LEU A 293     -14.436  18.124  64.222  1.00  0.78           C  
ATOM   4544  H   LEU A 293     -17.254  21.747  62.849  1.00  0.78           H  
ATOM   4545  HA  LEU A 293     -16.848  19.468  61.102  1.00  0.78           H  
ATOM   4546 1HB  LEU A 293     -15.300  20.229  62.891  1.00  0.78           H  
ATOM   4547 2HB  LEU A 293     -16.495  19.764  64.090  1.00  0.78           H  
ATOM   4548  HG  LEU A 293     -16.291  17.420  63.375  1.00  0.78           H  
ATOM   4549 1HD1 LEU A 293     -14.478  16.850  61.775  1.00  0.78           H  
ATOM   4550 2HD1 LEU A 293     -15.707  17.886  61.012  1.00  0.78           H  
ATOM   4551 3HD1 LEU A 293     -14.155  18.581  61.528  1.00  0.78           H  
ATOM   4552 1HD2 LEU A 293     -13.987  17.130  64.259  1.00  0.78           H  
ATOM   4553 2HD2 LEU A 293     -13.669  18.860  63.987  1.00  0.78           H  
ATOM   4554 3HD2 LEU A 293     -14.880  18.359  65.190  1.00  0.78           H  
ATOM   4555  N   LYS A 294     -19.297  19.323  63.338  1.00  0.79           N  
ATOM   4556  CA  LYS A 294     -20.459  18.533  63.735  1.00  0.79           C  
ATOM   4557  C   LYS A 294     -21.528  18.515  62.628  1.00  0.79           C  
ATOM   4558  O   LYS A 294     -21.845  19.564  62.075  1.00  0.79           O  
ATOM   4559  CB  LYS A 294     -21.073  19.116  65.011  1.00  0.79           C  
ATOM   4560  CG  LYS A 294     -22.255  18.334  65.558  1.00  0.79           C  
ATOM   4561  CD  LYS A 294     -22.777  18.948  66.846  1.00  0.79           C  
ATOM   4562  CE  LYS A 294     -23.964  18.161  67.377  1.00  0.79           C  
ATOM   4563  NZ  LYS A 294     -24.494  18.739  68.641  1.00  0.79           N  
ATOM   4564  H   LYS A 294     -19.138  20.214  63.809  1.00  0.79           H  
ATOM   4565  HA  LYS A 294     -20.104  17.534  63.950  1.00  0.79           H  
ATOM   4566 1HB  LYS A 294     -20.312  19.177  65.789  1.00  0.79           H  
ATOM   4567 2HB  LYS A 294     -21.413  20.135  64.814  1.00  0.79           H  
ATOM   4568 1HG  LYS A 294     -23.059  18.317  64.815  1.00  0.79           H  
ATOM   4569 2HG  LYS A 294     -21.950  17.310  65.757  1.00  0.79           H  
ATOM   4570 1HD  LYS A 294     -21.983  18.961  67.595  1.00  0.79           H  
ATOM   4571 2HD  LYS A 294     -23.087  19.975  66.655  1.00  0.79           H  
ATOM   4572 1HE  LYS A 294     -24.754  18.162  66.627  1.00  0.79           H  
ATOM   4573 2HE  LYS A 294     -23.654  17.132  67.561  1.00  0.79           H  
ATOM   4574 1HZ  LYS A 294     -25.279  18.189  68.961  1.00  0.79           H  
ATOM   4575 2HZ  LYS A 294     -23.769  18.731  69.345  1.00  0.79           H  
ATOM   4576 3HZ  LYS A 294     -24.794  19.689  68.478  1.00  0.79           H  
ATOM   4577  N   PRO A 295     -22.018  17.342  62.180  1.00  0.80           N  
ATOM   4578  CA  PRO A 295     -23.058  17.226  61.170  1.00  0.80           C  
ATOM   4579  C   PRO A 295     -24.481  17.481  61.640  1.00  0.80           C  
ATOM   4580  O   PRO A 295     -24.893  16.998  62.695  1.00  0.80           O  
ATOM   4581  CB  PRO A 295     -22.912  15.751  60.752  1.00  0.80           C  
ATOM   4582  CG  PRO A 295     -22.390  15.057  61.974  1.00  0.80           C  
ATOM   4583  CD  PRO A 295     -21.479  16.057  62.650  1.00  0.80           C  
ATOM   4584  HA  PRO A 295     -22.833  17.906  60.356  1.00  0.80           H  
ATOM   4585 1HB  PRO A 295     -23.891  15.362  60.426  1.00  0.80           H  
ATOM   4586 2HB  PRO A 295     -22.237  15.653  59.901  1.00  0.80           H  
ATOM   4587 1HG  PRO A 295     -23.224  14.778  62.613  1.00  0.80           H  
ATOM   4588 2HG  PRO A 295     -21.874  14.128  61.692  1.00  0.80           H  
ATOM   4589 1HD  PRO A 295     -21.594  15.946  63.733  1.00  0.80           H  
ATOM   4590 2HD  PRO A 295     -20.434  15.927  62.311  1.00  0.80           H  
ATOM   4591  N   ASP A 296     -25.284  18.069  60.747  1.00  0.80           N  
ATOM   4592  CA  ASP A 296     -26.728  18.096  60.903  1.00  0.80           C  
ATOM   4593  C   ASP A 296     -27.343  16.914  60.148  1.00  0.80           C  
ATOM   4594  O   ASP A 296     -27.670  16.991  58.954  1.00  0.80           O  
ATOM   4595  CB  ASP A 296     -27.317  19.413  60.434  1.00  0.80           C  
ATOM   4596  CG  ASP A 296     -28.831  19.510  60.653  1.00  0.80           C  
ATOM   4597  OD1 ASP A 296     -29.491  18.480  60.836  1.00  0.80           O  
ATOM   4598  OD2 ASP A 296     -29.340  20.630  60.615  1.00  0.80           O  
ATOM   4599  H   ASP A 296     -24.876  18.556  59.952  1.00  0.80           H  
ATOM   4600  HA  ASP A 296     -26.965  17.985  61.961  1.00  0.80           H  
ATOM   4601 1HB  ASP A 296     -26.817  20.243  60.941  1.00  0.80           H  
ATOM   4602 2HB  ASP A 296     -27.118  19.516  59.366  1.00  0.80           H  
ATOM   4603  N   TRP A 297     -27.571  15.839  60.872  1.00  0.81           N  
ATOM   4604  CA  TRP A 297     -28.052  14.602  60.286  1.00  0.81           C  
ATOM   4605  C   TRP A 297     -29.433  14.727  59.627  1.00  0.81           C  
ATOM   4606  O   TRP A 297     -29.825  13.842  58.866  1.00  0.81           O  
ATOM   4607  CB  TRP A 297     -28.101  13.517  61.355  1.00  0.81           C  
ATOM   4608  CG  TRP A 297     -26.743  13.103  61.861  1.00  0.81           C  
ATOM   4609  CD1 TRP A 297     -26.215  13.391  63.085  1.00  0.81           C  
ATOM   4610  CD2 TRP A 297     -25.741  12.318  61.170  1.00  0.81           C  
ATOM   4611  NE1 TRP A 297     -24.967  12.839  63.203  1.00  0.81           N  
ATOM   4612  CE2 TRP A 297     -24.658  12.183  62.040  1.00  0.81           C  
ATOM   4613  CE3 TRP A 297     -25.679  11.728  59.909  1.00  0.81           C  
ATOM   4614  CZ2 TRP A 297     -23.518  11.481  61.688  1.00  0.81           C  
ATOM   4615  CZ3 TRP A 297     -24.535  11.018  59.561  1.00  0.81           C  
ATOM   4616  CH2 TRP A 297     -23.485  10.901  60.426  1.00  0.81           C  
ATOM   4617  H   TRP A 297     -27.328  15.863  61.856  1.00  0.81           H  
ATOM   4618  HA  TRP A 297     -27.338  14.297  59.519  1.00  0.81           H  
ATOM   4619 1HB  TRP A 297     -28.687  13.872  62.203  1.00  0.81           H  
ATOM   4620 2HB  TRP A 297     -28.601  12.636  60.958  1.00  0.81           H  
ATOM   4621  HD1 TRP A 297     -26.712  13.970  63.860  1.00  0.81           H  
ATOM   4622  HE1 TRP A 297     -24.371  12.909  64.014  1.00  0.81           H  
ATOM   4623  HE3 TRP A 297     -26.514  11.817  59.215  1.00  0.81           H  
ATOM   4624  HZ2 TRP A 297     -22.672  11.375  62.367  1.00  0.81           H  
ATOM   4625  HZ3 TRP A 297     -24.492  10.553  58.577  1.00  0.81           H  
ATOM   4626  HH2 TRP A 297     -22.603  10.339  60.117  1.00  0.81           H  
ATOM   4627  N   SER A 298     -30.208  15.783  59.948  1.00  0.82           N  
ATOM   4628  CA  SER A 298     -31.546  15.911  59.367  1.00  0.82           C  
ATOM   4629  C   SER A 298     -31.494  16.502  57.958  1.00  0.82           C  
ATOM   4630  O   SER A 298     -32.497  16.504  57.240  1.00  0.82           O  
ATOM   4631  CB  SER A 298     -32.471  16.743  60.253  1.00  0.82           C  
ATOM   4632  OG  SER A 298     -32.126  18.105  60.276  1.00  0.82           O  
ATOM   4633  H   SER A 298     -29.849  16.549  60.534  1.00  0.82           H  
ATOM   4634  HA  SER A 298     -31.977  14.913  59.293  1.00  0.82           H  
ATOM   4635 1HB  SER A 298     -33.494  16.637  59.901  1.00  0.82           H  
ATOM   4636 2HB  SER A 298     -32.435  16.349  61.267  1.00  0.82           H  
ATOM   4637  HG  SER A 298     -31.177  18.157  60.533  1.00  0.82           H  
ATOM   4638  N   LYS A 299     -30.320  17.002  57.559  1.00  0.83           N  
ATOM   4639  CA  LYS A 299     -30.141  17.608  56.248  1.00  0.83           C  
ATOM   4640  C   LYS A 299     -29.398  16.668  55.320  1.00  0.83           C  
ATOM   4641  O   LYS A 299     -29.495  16.788  54.104  1.00  0.83           O  
ATOM   4642  CB  LYS A 299     -29.403  18.942  56.359  1.00  0.83           C  
ATOM   4643  CG  LYS A 299     -30.196  20.033  57.085  1.00  0.83           C  
ATOM   4644  CD  LYS A 299     -29.415  21.337  57.157  1.00  0.83           C  
ATOM   4645  CE  LYS A 299     -30.234  22.467  57.783  1.00  0.83           C  
ATOM   4646  NZ  LYS A 299     -30.582  22.182  59.210  1.00  0.83           N  
ATOM   4647  H   LYS A 299     -29.522  16.978  58.195  1.00  0.83           H  
ATOM   4648  HA  LYS A 299     -31.122  17.796  55.814  1.00  0.83           H  
ATOM   4649 1HB  LYS A 299     -28.471  18.795  56.914  1.00  0.83           H  
ATOM   4650 2HB  LYS A 299     -29.139  19.310  55.371  1.00  0.83           H  
ATOM   4651 1HG  LYS A 299     -31.138  20.205  56.570  1.00  0.83           H  
ATOM   4652 2HG  LYS A 299     -30.414  19.701  58.103  1.00  0.83           H  
ATOM   4653 1HD  LYS A 299     -28.529  21.177  57.768  1.00  0.83           H  
ATOM   4654 2HD  LYS A 299     -29.095  21.636  56.158  1.00  0.83           H  
ATOM   4655 1HE  LYS A 299     -29.647  23.385  57.741  1.00  0.83           H  
ATOM   4656 2HE  LYS A 299     -31.151  22.607  57.215  1.00  0.83           H  
ATOM   4657 1HZ  LYS A 299     -31.105  22.934  59.606  1.00  0.83           H  
ATOM   4658 2HZ  LYS A 299     -31.120  21.332  59.280  1.00  0.83           H  
ATOM   4659 3HZ  LYS A 299     -29.726  22.037  59.765  1.00  0.83           H  
ATOM   4660  N   LEU A 300     -28.713  15.680  55.887  1.00  0.85           N  
ATOM   4661  CA  LEU A 300     -27.907  14.747  55.088  1.00  0.85           C  
ATOM   4662  C   LEU A 300     -28.687  14.068  53.972  1.00  0.85           C  
ATOM   4663  O   LEU A 300     -28.131  13.776  52.914  1.00  0.85           O  
ATOM   4664  CB  LEU A 300     -27.292  13.653  55.974  1.00  0.85           C  
ATOM   4665  CG  LEU A 300     -26.277  12.725  55.264  1.00  0.85           C  
ATOM   4666  CD1 LEU A 300     -25.106  13.542  54.708  1.00  0.85           C  
ATOM   4667  CD2 LEU A 300     -25.746  11.731  56.248  1.00  0.85           C  
ATOM   4668  H   LEU A 300     -28.671  15.652  56.908  1.00  0.85           H  
ATOM   4669  HA  LEU A 300     -27.109  15.308  54.611  1.00  0.85           H  
ATOM   4670 1HB  LEU A 300     -26.830  14.087  56.839  1.00  0.85           H  
ATOM   4671 2HB  LEU A 300     -28.106  13.021  56.329  1.00  0.85           H  
ATOM   4672  HG  LEU A 300     -26.773  12.212  54.437  1.00  0.85           H  
ATOM   4673 1HD1 LEU A 300     -24.418  12.864  54.217  1.00  0.85           H  
ATOM   4674 2HD1 LEU A 300     -25.470  14.276  53.987  1.00  0.85           H  
ATOM   4675 3HD1 LEU A 300     -24.586  14.057  55.512  1.00  0.85           H  
ATOM   4676 1HD2 LEU A 300     -25.029  11.074  55.756  1.00  0.85           H  
ATOM   4677 2HD2 LEU A 300     -25.254  12.274  57.046  1.00  0.85           H  
ATOM   4678 3HD2 LEU A 300     -26.566  11.139  56.653  1.00  0.85           H  
ATOM   4679  N   GLY A 301     -29.967  13.789  54.204  1.00  0.86           N  
ATOM   4680  CA  GLY A 301     -30.778  13.109  53.207  1.00  0.86           C  
ATOM   4681  C   GLY A 301     -31.270  14.029  52.081  1.00  0.86           C  
ATOM   4682  O   GLY A 301     -31.886  13.550  51.126  1.00  0.86           O  
ATOM   4683  H   GLY A 301     -30.377  14.058  55.087  1.00  0.86           H  
ATOM   4684 1HA  GLY A 301     -30.201  12.290  52.776  1.00  0.86           H  
ATOM   4685 2HA  GLY A 301     -31.637  12.658  53.700  1.00  0.86           H  
ATOM   4686  N   SER A 302     -31.038  15.341  52.190  1.00  0.87           N  
ATOM   4687  CA  SER A 302     -31.483  16.240  51.142  1.00  0.87           C  
ATOM   4688  C   SER A 302     -30.491  16.243  49.981  1.00  0.87           C  
ATOM   4689  O   SER A 302     -29.292  16.494  50.185  1.00  0.87           O  
ATOM   4690  CB  SER A 302     -31.625  17.666  51.641  1.00  0.87           C  
ATOM   4691  OG  SER A 302     -31.907  18.553  50.557  1.00  0.87           O  
ATOM   4692  H   SER A 302     -30.519  15.714  52.981  1.00  0.87           H  
ATOM   4693  HA  SER A 302     -32.464  15.911  50.833  1.00  0.87           H  
ATOM   4694 1HB  SER A 302     -32.428  17.714  52.376  1.00  0.87           H  
ATOM   4695 2HB  SER A 302     -30.710  17.972  52.140  1.00  0.87           H  
ATOM   4696  HG  SER A 302     -32.176  19.386  50.969  1.00  0.87           H  
ATOM   4697  N   PRO A 303     -30.961  16.123  48.727  1.00  0.86           N  
ATOM   4698  CA  PRO A 303     -30.150  16.242  47.547  1.00  0.86           C  
ATOM   4699  C   PRO A 303     -29.408  17.564  47.536  1.00  0.86           C  
ATOM   4700  O   PRO A 303     -28.344  17.647  46.954  1.00  0.86           O  
ATOM   4701  CB  PRO A 303     -31.177  16.191  46.412  1.00  0.86           C  
ATOM   4702  CG  PRO A 303     -32.322  15.398  46.970  1.00  0.86           C  
ATOM   4703  CD  PRO A 303     -32.377  15.773  48.447  1.00  0.86           C  
ATOM   4704  HA  PRO A 303     -29.454  15.394  47.496  1.00  0.86           H  
ATOM   4705 1HB  PRO A 303     -31.467  17.212  46.129  1.00  0.86           H  
ATOM   4706 2HB  PRO A 303     -30.733  15.729  45.521  1.00  0.86           H  
ATOM   4707 1HG  PRO A 303     -33.247  15.656  46.431  1.00  0.86           H  
ATOM   4708 2HG  PRO A 303     -32.153  14.323  46.811  1.00  0.86           H  
ATOM   4709 1HD  PRO A 303     -33.042  16.635  48.617  1.00  0.86           H  
ATOM   4710 2HD  PRO A 303     -32.686  14.869  48.998  1.00  0.86           H  
ATOM   4711  N   GLN A 304     -29.914  18.602  48.206  1.00  0.85           N  
ATOM   4712  CA  GLN A 304     -29.212  19.874  48.151  1.00  0.85           C  
ATOM   4713  C   GLN A 304     -27.838  19.791  48.811  1.00  0.85           C  
ATOM   4714  O   GLN A 304     -26.885  20.433  48.364  1.00  0.85           O  
ATOM   4715  CB  GLN A 304     -30.055  20.977  48.781  1.00  0.85           C  
ATOM   4716  CG  GLN A 304     -31.313  21.328  47.962  1.00  0.85           C  
ATOM   4717  CD  GLN A 304     -32.189  22.378  48.632  1.00  0.85           C  
ATOM   4718  OE1 GLN A 304     -32.192  22.523  49.859  1.00  0.85           O  
ATOM   4719  NE2 GLN A 304     -32.938  23.120  47.825  1.00  0.85           N  
ATOM   4720  H   GLN A 304     -30.760  18.530  48.775  1.00  0.85           H  
ATOM   4721  HA  GLN A 304     -29.059  20.129  47.101  1.00  0.85           H  
ATOM   4722 1HB  GLN A 304     -30.364  20.672  49.781  1.00  0.85           H  
ATOM   4723 2HB  GLN A 304     -29.455  21.879  48.887  1.00  0.85           H  
ATOM   4724 1HG  GLN A 304     -31.005  21.711  46.989  1.00  0.85           H  
ATOM   4725 2HG  GLN A 304     -31.907  20.420  47.831  1.00  0.85           H  
ATOM   4726 1HE2 GLN A 304     -33.535  23.831  48.204  1.00  0.85           H  
ATOM   4727 2HE2 GLN A 304     -32.904  22.974  46.838  1.00  0.85           H  
ATOM   4728  N   VAL A 305     -27.719  18.984  49.870  1.00  0.82           N  
ATOM   4729  CA  VAL A 305     -26.445  18.887  50.559  1.00  0.82           C  
ATOM   4730  C   VAL A 305     -25.485  18.155  49.647  1.00  0.82           C  
ATOM   4731  O   VAL A 305     -24.323  18.548  49.488  1.00  0.82           O  
ATOM   4732  CB  VAL A 305     -26.559  18.108  51.883  1.00  0.82           C  
ATOM   4733  CG1 VAL A 305     -25.179  17.933  52.476  1.00  0.82           C  
ATOM   4734  CG2 VAL A 305     -27.473  18.831  52.850  1.00  0.82           C  
ATOM   4735  H   VAL A 305     -28.501  18.404  50.174  1.00  0.82           H  
ATOM   4736  HA  VAL A 305     -26.066  19.888  50.756  1.00  0.82           H  
ATOM   4737  HB  VAL A 305     -26.962  17.110  51.684  1.00  0.82           H  
ATOM   4738 1HG1 VAL A 305     -25.259  17.364  53.386  1.00  0.82           H  
ATOM   4739 2HG1 VAL A 305     -24.548  17.403  51.776  1.00  0.82           H  
ATOM   4740 3HG1 VAL A 305     -24.744  18.907  52.691  1.00  0.82           H  
ATOM   4741 1HG2 VAL A 305     -27.523  18.260  53.770  1.00  0.82           H  
ATOM   4742 2HG2 VAL A 305     -27.097  19.806  53.061  1.00  0.82           H  
ATOM   4743 3HG2 VAL A 305     -28.466  18.920  52.417  1.00  0.82           H  
ATOM   4744  N   TRP A 306     -26.004  17.079  49.051  1.00  0.80           N  
ATOM   4745  CA  TRP A 306     -25.243  16.214  48.157  1.00  0.80           C  
ATOM   4746  C   TRP A 306     -24.735  17.000  46.941  1.00  0.80           C  
ATOM   4747  O   TRP A 306     -23.562  16.889  46.572  1.00  0.80           O  
ATOM   4748  CB  TRP A 306     -26.118  15.014  47.754  1.00  0.80           C  
ATOM   4749  CG  TRP A 306     -25.442  13.949  46.909  1.00  0.80           C  
ATOM   4750  CD1 TRP A 306     -24.683  12.911  47.373  1.00  0.80           C  
ATOM   4751  CD2 TRP A 306     -25.511  13.778  45.471  1.00  0.80           C  
ATOM   4752  NE1 TRP A 306     -24.259  12.124  46.323  1.00  0.80           N  
ATOM   4753  CE2 TRP A 306     -24.755  12.641  45.154  1.00  0.80           C  
ATOM   4754  CE3 TRP A 306     -26.144  14.470  44.459  1.00  0.80           C  
ATOM   4755  CZ2 TRP A 306     -24.609  12.198  43.849  1.00  0.80           C  
ATOM   4756  CZ3 TRP A 306     -26.009  14.028  43.155  1.00  0.80           C  
ATOM   4757  CH2 TRP A 306     -25.256  12.922  42.854  1.00  0.80           C  
ATOM   4758  H   TRP A 306     -26.986  16.857  49.249  1.00  0.80           H  
ATOM   4759  HA  TRP A 306     -24.380  15.836  48.702  1.00  0.80           H  
ATOM   4760 1HB  TRP A 306     -26.511  14.540  48.655  1.00  0.80           H  
ATOM   4761 2HB  TRP A 306     -26.972  15.382  47.191  1.00  0.80           H  
ATOM   4762  HD1 TRP A 306     -24.446  12.732  48.419  1.00  0.80           H  
ATOM   4763  HE1 TRP A 306     -23.684  11.298  46.401  1.00  0.80           H  
ATOM   4764  HE3 TRP A 306     -26.742  15.341  44.696  1.00  0.80           H  
ATOM   4765  HZ2 TRP A 306     -24.023  11.318  43.599  1.00  0.80           H  
ATOM   4766  HZ3 TRP A 306     -26.518  14.582  42.378  1.00  0.80           H  
ATOM   4767  HH2 TRP A 306     -25.168  12.603  41.812  1.00  0.80           H  
ATOM   4768  N   ILE A 307     -25.606  17.815  46.338  1.00  0.78           N  
ATOM   4769  CA  ILE A 307     -25.246  18.604  45.166  1.00  0.78           C  
ATOM   4770  C   ILE A 307     -24.187  19.629  45.432  1.00  0.78           C  
ATOM   4771  O   ILE A 307     -23.244  19.759  44.648  1.00  0.78           O  
ATOM   4772  CB  ILE A 307     -26.476  19.332  44.612  1.00  0.78           C  
ATOM   4773  CG1 ILE A 307     -27.363  18.343  44.147  1.00  0.78           C  
ATOM   4774  CG2 ILE A 307     -26.108  20.304  43.490  1.00  0.78           C  
ATOM   4775  CD1 ILE A 307     -26.768  17.630  43.132  1.00  0.78           C  
ATOM   4776  H   ILE A 307     -26.559  17.865  46.690  1.00  0.78           H  
ATOM   4777  HA  ILE A 307     -24.870  17.923  44.408  1.00  0.78           H  
ATOM   4778  HB  ILE A 307     -26.973  19.873  45.427  1.00  0.78           H  
ATOM   4779 1HG1 ILE A 307     -27.539  17.640  44.895  1.00  0.78           H  
ATOM   4780 2HG1 ILE A 307     -28.297  18.782  43.835  1.00  0.78           H  
ATOM   4781 1HG2 ILE A 307     -27.011  20.786  43.125  1.00  0.78           H  
ATOM   4782 2HG2 ILE A 307     -25.424  21.062  43.878  1.00  0.78           H  
ATOM   4783 3HG2 ILE A 307     -25.630  19.771  42.673  1.00  0.78           H  
ATOM   4784 1HD1 ILE A 307     -27.398  16.843  42.830  1.00  0.78           H  
ATOM   4785 2HD1 ILE A 307     -26.565  18.300  42.297  1.00  0.78           H  
ATOM   4786 3HD1 ILE A 307     -25.844  17.206  43.495  1.00  0.78           H  
ATOM   4787  N   ASP A 308     -24.287  20.346  46.539  1.00  0.76           N  
ATOM   4788  CA  ASP A 308     -23.246  21.309  46.814  1.00  0.76           C  
ATOM   4789  C   ASP A 308     -21.919  20.632  47.107  1.00  0.76           C  
ATOM   4790  O   ASP A 308     -20.868  21.084  46.645  1.00  0.76           O  
ATOM   4791  CB  ASP A 308     -23.653  22.171  47.976  1.00  0.76           C  
ATOM   4792  CG  ASP A 308     -24.711  23.187  47.633  1.00  0.76           C  
ATOM   4793  OD1 ASP A 308     -24.952  23.451  46.480  1.00  0.76           O  
ATOM   4794  OD2 ASP A 308     -25.278  23.721  48.561  1.00  0.76           O  
ATOM   4795  H   ASP A 308     -25.083  20.236  47.175  1.00  0.76           H  
ATOM   4796  HA  ASP A 308     -23.122  21.942  45.936  1.00  0.76           H  
ATOM   4797 1HB  ASP A 308     -24.032  21.524  48.773  1.00  0.76           H  
ATOM   4798 2HB  ASP A 308     -22.794  22.686  48.357  1.00  0.76           H  
ATOM   4799  N   ALA A 309     -21.953  19.527  47.859  1.00  0.76           N  
ATOM   4800  CA  ALA A 309     -20.720  18.817  48.160  1.00  0.76           C  
ATOM   4801  C   ALA A 309     -20.101  18.281  46.887  1.00  0.76           C  
ATOM   4802  O   ALA A 309     -18.891  18.398  46.661  1.00  0.76           O  
ATOM   4803  CB  ALA A 309     -21.009  17.708  49.132  1.00  0.76           C  
ATOM   4804  H   ALA A 309     -22.836  19.179  48.242  1.00  0.76           H  
ATOM   4805  HA  ALA A 309     -20.012  19.505  48.598  1.00  0.76           H  
ATOM   4806 1HB  ALA A 309     -20.112  17.207  49.358  1.00  0.76           H  
ATOM   4807 2HB  ALA A 309     -21.431  18.124  50.048  1.00  0.76           H  
ATOM   4808 3HB  ALA A 309     -21.718  17.008  48.690  1.00  0.76           H  
ATOM   4809  N   GLY A 310     -20.957  17.756  46.022  1.00  0.77           N  
ATOM   4810  CA  GLY A 310     -20.554  17.196  44.759  1.00  0.77           C  
ATOM   4811  C   GLY A 310     -19.918  18.221  43.877  1.00  0.77           C  
ATOM   4812  O   GLY A 310     -18.792  18.037  43.417  1.00  0.77           O  
ATOM   4813  H   GLY A 310     -21.942  17.696  46.265  1.00  0.77           H  
ATOM   4814 1HA  GLY A 310     -19.840  16.403  44.942  1.00  0.77           H  
ATOM   4815 2HA  GLY A 310     -21.430  16.771  44.275  1.00  0.77           H  
ATOM   4816  N   THR A 311     -20.614  19.325  43.693  1.00  0.78           N  
ATOM   4817  CA  THR A 311     -20.154  20.404  42.861  1.00  0.78           C  
ATOM   4818  C   THR A 311     -18.785  20.879  43.350  1.00  0.78           C  
ATOM   4819  O   THR A 311     -17.879  21.086  42.537  1.00  0.78           O  
ATOM   4820  CB  THR A 311     -21.172  21.549  42.888  1.00  0.78           C  
ATOM   4821  OG1 THR A 311     -22.446  21.055  42.440  1.00  0.78           O  
ATOM   4822  CG2 THR A 311     -20.725  22.657  41.981  1.00  0.78           C  
ATOM   4823  H   THR A 311     -21.528  19.414  44.132  1.00  0.78           H  
ATOM   4824  HA  THR A 311     -20.053  20.045  41.839  1.00  0.78           H  
ATOM   4825  HB  THR A 311     -21.274  21.923  43.909  1.00  0.78           H  
ATOM   4826  HG1 THR A 311     -22.756  20.383  43.092  1.00  0.78           H  
ATOM   4827 1HG2 THR A 311     -21.461  23.458  42.006  1.00  0.78           H  
ATOM   4828 2HG2 THR A 311     -19.761  23.041  42.315  1.00  0.78           H  
ATOM   4829 3HG2 THR A 311     -20.632  22.286  40.959  1.00  0.78           H  
ATOM   4830  N   GLN A 312     -18.618  21.013  44.678  1.00  0.81           N  
ATOM   4831  CA  GLN A 312     -17.354  21.464  45.253  1.00  0.81           C  
ATOM   4832  C   GLN A 312     -16.220  20.466  44.967  1.00  0.81           C  
ATOM   4833  O   GLN A 312     -15.074  20.878  44.754  1.00  0.81           O  
ATOM   4834  CB  GLN A 312     -17.521  21.721  46.751  1.00  0.81           C  
ATOM   4835  CG  GLN A 312     -16.335  22.408  47.428  1.00  0.81           C  
ATOM   4836  CD  GLN A 312     -16.073  23.782  46.869  1.00  0.81           C  
ATOM   4837  OE1 GLN A 312     -16.986  24.443  46.353  1.00  0.81           O  
ATOM   4838  NE2 GLN A 312     -14.823  24.211  46.978  1.00  0.81           N  
ATOM   4839  H   GLN A 312     -19.402  20.831  45.309  1.00  0.81           H  
ATOM   4840  HA  GLN A 312     -17.088  22.409  44.785  1.00  0.81           H  
ATOM   4841 1HB  GLN A 312     -18.410  22.330  46.914  1.00  0.81           H  
ATOM   4842 2HB  GLN A 312     -17.695  20.767  47.254  1.00  0.81           H  
ATOM   4843 1HG  GLN A 312     -16.529  22.492  48.496  1.00  0.81           H  
ATOM   4844 2HG  GLN A 312     -15.441  21.827  47.248  1.00  0.81           H  
ATOM   4845 1HE2 GLN A 312     -14.545  25.097  46.614  1.00  0.81           H  
ATOM   4846 2HE2 GLN A 312     -14.141  23.624  47.425  1.00  0.81           H  
ATOM   4847  N   ILE A 313     -16.515  19.163  44.920  1.00  0.84           N  
ATOM   4848  CA  ILE A 313     -15.471  18.211  44.537  1.00  0.84           C  
ATOM   4849  C   ILE A 313     -15.050  18.398  43.101  1.00  0.84           C  
ATOM   4850  O   ILE A 313     -13.866  18.460  42.803  1.00  0.84           O  
ATOM   4851  CB  ILE A 313     -15.917  16.746  44.697  1.00  0.84           C  
ATOM   4852  CG1 ILE A 313     -16.090  16.413  46.126  1.00  0.84           C  
ATOM   4853  CG2 ILE A 313     -14.924  15.789  44.015  1.00  0.84           C  
ATOM   4854  CD1 ILE A 313     -14.801  16.523  46.838  1.00  0.84           C  
ATOM   4855  H   ILE A 313     -17.456  18.836  45.155  1.00  0.84           H  
ATOM   4856  HA  ILE A 313     -14.603  18.378  45.172  1.00  0.84           H  
ATOM   4857  HB  ILE A 313     -16.889  16.623  44.228  1.00  0.84           H  
ATOM   4858 1HG1 ILE A 313     -16.805  17.087  46.586  1.00  0.84           H  
ATOM   4859 2HG1 ILE A 313     -16.459  15.395  46.229  1.00  0.84           H  
ATOM   4860 1HG2 ILE A 313     -15.282  14.775  44.126  1.00  0.84           H  
ATOM   4861 2HG2 ILE A 313     -14.848  16.032  42.955  1.00  0.84           H  
ATOM   4862 3HG2 ILE A 313     -13.950  15.883  44.478  1.00  0.84           H  
ATOM   4863 1HD1 ILE A 313     -14.939  16.265  47.882  1.00  0.84           H  
ATOM   4864 2HD1 ILE A 313     -14.090  15.846  46.386  1.00  0.84           H  
ATOM   4865 3HD1 ILE A 313     -14.424  17.532  46.756  1.00  0.84           H  
ATOM   4866  N   PHE A 314     -15.999  18.548  42.197  1.00  0.87           N  
ATOM   4867  CA  PHE A 314     -15.610  18.704  40.802  1.00  0.87           C  
ATOM   4868  C   PHE A 314     -14.902  20.029  40.555  1.00  0.87           C  
ATOM   4869  O   PHE A 314     -13.908  20.103  39.816  1.00  0.87           O  
ATOM   4870  CB  PHE A 314     -16.823  18.510  39.913  1.00  0.87           C  
ATOM   4871  CG  PHE A 314     -17.163  17.052  39.795  1.00  0.87           C  
ATOM   4872  CD1 PHE A 314     -17.674  16.360  40.870  1.00  0.87           C  
ATOM   4873  CD2 PHE A 314     -16.976  16.377  38.626  1.00  0.87           C  
ATOM   4874  CE1 PHE A 314     -17.991  15.029  40.792  1.00  0.87           C  
ATOM   4875  CE2 PHE A 314     -17.290  15.052  38.544  1.00  0.87           C  
ATOM   4876  CZ  PHE A 314     -17.799  14.369  39.627  1.00  0.87           C  
ATOM   4877  H   PHE A 314     -16.982  18.518  42.486  1.00  0.87           H  
ATOM   4878  HA  PHE A 314     -14.908  17.914  40.565  1.00  0.87           H  
ATOM   4879 1HB  PHE A 314     -17.682  19.038  40.339  1.00  0.87           H  
ATOM   4880 2HB  PHE A 314     -16.631  18.914  38.918  1.00  0.87           H  
ATOM   4881  HD1 PHE A 314     -17.814  16.878  41.784  1.00  0.87           H  
ATOM   4882  HD2 PHE A 314     -16.574  16.903  37.761  1.00  0.87           H  
ATOM   4883  HE1 PHE A 314     -18.390  14.510  41.659  1.00  0.87           H  
ATOM   4884  HE2 PHE A 314     -17.139  14.536  37.624  1.00  0.87           H  
ATOM   4885  HZ  PHE A 314     -18.045  13.310  39.546  1.00  0.87           H  
ATOM   4886  N   PHE A 315     -15.388  21.084  41.199  1.00  0.91           N  
ATOM   4887  CA  PHE A 315     -14.779  22.394  41.080  1.00  0.91           C  
ATOM   4888  C   PHE A 315     -13.375  22.420  41.671  1.00  0.91           C  
ATOM   4889  O   PHE A 315     -12.430  22.856  41.009  1.00  0.91           O  
ATOM   4890  CB  PHE A 315     -15.651  23.455  41.746  1.00  0.91           C  
ATOM   4891  CG  PHE A 315     -15.086  24.855  41.697  1.00  0.91           C  
ATOM   4892  CD1 PHE A 315     -15.082  25.577  40.506  1.00  0.91           C  
ATOM   4893  CD2 PHE A 315     -14.583  25.465  42.840  1.00  0.91           C  
ATOM   4894  CE1 PHE A 315     -14.583  26.871  40.456  1.00  0.91           C  
ATOM   4895  CE2 PHE A 315     -14.085  26.759  42.791  1.00  0.91           C  
ATOM   4896  CZ  PHE A 315     -14.089  27.462  41.599  1.00  0.91           C  
ATOM   4897  H   PHE A 315     -16.213  20.982  41.786  1.00  0.91           H  
ATOM   4898  HA  PHE A 315     -14.701  22.637  40.026  1.00  0.91           H  
ATOM   4899 1HB  PHE A 315     -16.634  23.461  41.278  1.00  0.91           H  
ATOM   4900 2HB  PHE A 315     -15.798  23.185  42.792  1.00  0.91           H  
ATOM   4901  HD1 PHE A 315     -15.477  25.112  39.606  1.00  0.91           H  
ATOM   4902  HD2 PHE A 315     -14.584  24.912  43.783  1.00  0.91           H  
ATOM   4903  HE1 PHE A 315     -14.585  27.424  39.519  1.00  0.91           H  
ATOM   4904  HE2 PHE A 315     -13.691  27.224  43.695  1.00  0.91           H  
ATOM   4905  HZ  PHE A 315     -13.699  28.484  41.563  1.00  0.91           H  
ATOM   4906  N   SER A 316     -13.218  21.949  42.920  1.00  0.94           N  
ATOM   4907  CA  SER A 316     -11.913  22.015  43.566  1.00  0.94           C  
ATOM   4908  C   SER A 316     -10.951  20.941  43.069  1.00  0.94           C  
ATOM   4909  O   SER A 316      -9.749  21.127  43.126  1.00  0.94           O  
ATOM   4910  CB  SER A 316     -12.048  21.918  45.067  1.00  0.94           C  
ATOM   4911  OG  SER A 316     -12.405  20.652  45.477  1.00  0.94           O  
ATOM   4912  H   SER A 316     -14.004  21.572  43.443  1.00  0.94           H  
ATOM   4913  HA  SER A 316     -11.473  22.986  43.337  1.00  0.94           H  
ATOM   4914 1HB  SER A 316     -11.100  22.193  45.526  1.00  0.94           H  
ATOM   4915 2HB  SER A 316     -12.798  22.628  45.404  1.00  0.94           H  
ATOM   4916  HG  SER A 316     -13.340  20.542  45.177  1.00  0.94           H  
ATOM   4917  N   TYR A 317     -11.453  19.834  42.516  1.00  0.96           N  
ATOM   4918  CA  TYR A 317     -10.547  18.858  41.917  1.00  0.96           C  
ATOM   4919  C   TYR A 317     -10.173  19.367  40.531  1.00  0.96           C  
ATOM   4920  O   TYR A 317      -9.219  18.898  39.910  1.00  0.96           O  
ATOM   4921  CB  TYR A 317     -11.129  17.445  41.881  1.00  0.96           C  
ATOM   4922  CG  TYR A 317     -11.137  16.722  43.225  1.00  0.96           C  
ATOM   4923  CD1 TYR A 317     -11.270  17.423  44.410  1.00  0.96           C  
ATOM   4924  CD2 TYR A 317     -10.969  15.348  43.261  1.00  0.96           C  
ATOM   4925  CE1 TYR A 317     -11.225  16.763  45.627  1.00  0.96           C  
ATOM   4926  CE2 TYR A 317     -10.928  14.689  44.473  1.00  0.96           C  
ATOM   4927  CZ  TYR A 317     -11.044  15.403  45.657  1.00  0.96           C  
ATOM   4928  OH  TYR A 317     -10.966  14.748  46.863  1.00  0.96           O  
ATOM   4929  H   TYR A 317     -12.451  19.639  42.521  1.00  0.96           H  
ATOM   4930  HA  TYR A 317      -9.632  18.820  42.509  1.00  0.96           H  
ATOM   4931 1HB  TYR A 317     -12.143  17.482  41.508  1.00  0.96           H  
ATOM   4932 2HB  TYR A 317     -10.583  16.855  41.199  1.00  0.96           H  
ATOM   4933  HD1 TYR A 317     -11.406  18.497  44.387  1.00  0.96           H  
ATOM   4934  HD2 TYR A 317     -10.859  14.790  42.330  1.00  0.96           H  
ATOM   4935  HE1 TYR A 317     -11.323  17.324  46.562  1.00  0.96           H  
ATOM   4936  HE2 TYR A 317     -10.788  13.611  44.498  1.00  0.96           H  
ATOM   4937  HH  TYR A 317     -10.864  15.375  47.605  1.00  0.96           H  
ATOM   4938  N   ALA A 318     -10.952  20.353  40.068  1.00  0.97           N  
ATOM   4939  CA  ALA A 318     -10.801  21.043  38.800  1.00  0.97           C  
ATOM   4940  C   ALA A 318     -10.856  20.078  37.619  1.00  0.97           C  
ATOM   4941  O   ALA A 318     -10.098  20.191  36.658  1.00  0.97           O  
ATOM   4942  CB  ALA A 318      -9.492  21.811  38.862  1.00  0.97           C  
ATOM   4943  H   ALA A 318     -11.719  20.658  40.656  1.00  0.97           H  
ATOM   4944  HA  ALA A 318     -11.629  21.748  38.698  1.00  0.97           H  
ATOM   4945 1HB  ALA A 318      -9.371  22.362  37.985  1.00  0.97           H  
ATOM   4946 2HB  ALA A 318      -9.518  22.493  39.712  1.00  0.97           H  
ATOM   4947 3HB  ALA A 318      -8.661  21.128  38.978  1.00  0.97           H  
ATOM   4948  N   ILE A 319     -11.791  19.135  37.708  1.00  0.96           N  
ATOM   4949  CA  ILE A 319     -11.966  18.054  36.737  1.00  0.96           C  
ATOM   4950  C   ILE A 319     -12.453  18.383  35.317  1.00  0.96           C  
ATOM   4951  O   ILE A 319     -11.828  17.984  34.336  1.00  0.96           O  
ATOM   4952  CB  ILE A 319     -12.897  17.013  37.360  1.00  0.96           C  
ATOM   4953  CG1 ILE A 319     -12.192  16.334  38.529  1.00  0.96           C  
ATOM   4954  CG2 ILE A 319     -13.340  16.050  36.363  1.00  0.96           C  
ATOM   4955  CD1 ILE A 319     -13.099  15.493  39.412  1.00  0.96           C  
ATOM   4956  H   ILE A 319     -12.416  19.183  38.517  1.00  0.96           H  
ATOM   4957  HA  ILE A 319     -10.988  17.580  36.626  1.00  0.96           H  
ATOM   4958  HB  ILE A 319     -13.771  17.523  37.776  1.00  0.96           H  
ATOM   4959 1HG1 ILE A 319     -11.410  15.684  38.127  1.00  0.96           H  
ATOM   4960 2HG1 ILE A 319     -11.717  17.100  39.125  1.00  0.96           H  
ATOM   4961 1HG2 ILE A 319     -14.002  15.344  36.845  1.00  0.96           H  
ATOM   4962 2HG2 ILE A 319     -13.865  16.541  35.557  1.00  0.96           H  
ATOM   4963 3HG2 ILE A 319     -12.463  15.548  35.964  1.00  0.96           H  
ATOM   4964 1HD1 ILE A 319     -12.504  15.046  40.206  1.00  0.96           H  
ATOM   4965 2HD1 ILE A 319     -13.870  16.103  39.846  1.00  0.96           H  
ATOM   4966 3HD1 ILE A 319     -13.558  14.719  38.831  1.00  0.96           H  
ATOM   4967  N   GLY A 320     -13.503  19.177  35.174  1.00  0.93           N  
ATOM   4968  CA  GLY A 320     -14.045  19.440  33.832  1.00  0.93           C  
ATOM   4969  C   GLY A 320     -13.166  20.398  33.020  1.00  0.93           C  
ATOM   4970  O   GLY A 320     -13.434  20.682  31.846  1.00  0.93           O  
ATOM   4971  H   GLY A 320     -13.968  19.541  35.992  1.00  0.93           H  
ATOM   4972 1HA  GLY A 320     -14.141  18.493  33.298  1.00  0.93           H  
ATOM   4973 2HA  GLY A 320     -15.053  19.841  33.921  1.00  0.93           H  
ATOM   4974  N   LEU A 321     -12.111  20.895  33.656  1.00  0.89           N  
ATOM   4975  CA  LEU A 321     -11.181  21.809  33.042  1.00  0.89           C  
ATOM   4976  C   LEU A 321     -10.138  21.110  32.180  1.00  0.89           C  
ATOM   4977  O   LEU A 321      -9.541  21.739  31.308  1.00  0.89           O  
ATOM   4978  CB  LEU A 321     -10.515  22.622  34.124  1.00  0.89           C  
ATOM   4979  CG  LEU A 321     -11.469  23.488  34.851  1.00  0.89           C  
ATOM   4980  CD1 LEU A 321     -10.826  24.298  35.918  1.00  0.89           C  
ATOM   4981  CD2 LEU A 321     -12.097  24.336  33.889  1.00  0.89           C  
ATOM   4982  H   LEU A 321     -11.944  20.607  34.610  1.00  0.89           H  
ATOM   4983  HA  LEU A 321     -11.742  22.483  32.398  1.00  0.89           H  
ATOM   4984 1HB  LEU A 321     -10.075  21.939  34.842  1.00  0.89           H  
ATOM   4985 2HB  LEU A 321      -9.752  23.208  33.697  1.00  0.89           H  
ATOM   4986  HG  LEU A 321     -12.194  22.860  35.331  1.00  0.89           H  
ATOM   4987 1HD1 LEU A 321     -11.587  24.899  36.419  1.00  0.89           H  
ATOM   4988 2HD1 LEU A 321     -10.375  23.654  36.623  1.00  0.89           H  
ATOM   4989 3HD1 LEU A 321     -10.078  24.955  35.482  1.00  0.89           H  
ATOM   4990 1HD2 LEU A 321     -12.803  24.924  34.408  1.00  0.89           H  
ATOM   4991 2HD2 LEU A 321     -11.371  24.967  33.425  1.00  0.89           H  
ATOM   4992 3HD2 LEU A 321     -12.593  23.732  33.135  1.00  0.89           H  
ATOM   4993  N   GLY A 322      -9.801  19.863  32.492  1.00  0.85           N  
ATOM   4994  CA  GLY A 322      -8.849  19.121  31.660  1.00  0.85           C  
ATOM   4995  C   GLY A 322      -7.379  19.543  31.789  1.00  0.85           C  
ATOM   4996  O   GLY A 322      -6.502  18.988  31.114  1.00  0.85           O  
ATOM   4997  H   GLY A 322     -10.293  19.365  33.242  1.00  0.85           H  
ATOM   4998 1HA  GLY A 322      -8.936  18.062  31.903  1.00  0.85           H  
ATOM   4999 2HA  GLY A 322      -9.153  19.212  30.619  1.00  0.85           H  
ATOM   5000  N   ALA A 323      -7.056  20.468  32.680  1.00  0.82           N  
ATOM   5001  CA  ALA A 323      -5.673  20.911  32.699  1.00  0.82           C  
ATOM   5002  C   ALA A 323      -4.764  19.887  33.342  1.00  0.82           C  
ATOM   5003  O   ALA A 323      -3.551  19.993  33.206  1.00  0.82           O  
ATOM   5004  CB  ALA A 323      -5.499  22.238  33.388  1.00  0.82           C  
ATOM   5005  H   ALA A 323      -7.764  20.882  33.269  1.00  0.82           H  
ATOM   5006  HA  ALA A 323      -5.366  21.043  31.663  1.00  0.82           H  
ATOM   5007 1HB  ALA A 323      -4.459  22.531  33.309  1.00  0.82           H  
ATOM   5008 2HB  ALA A 323      -6.128  22.997  32.920  1.00  0.82           H  
ATOM   5009 3HB  ALA A 323      -5.739  22.134  34.374  1.00  0.82           H  
ATOM   5010  N   LEU A 324      -5.312  18.861  34.006  1.00  0.79           N  
ATOM   5011  CA  LEU A 324      -4.423  17.889  34.616  1.00  0.79           C  
ATOM   5012  C   LEU A 324      -3.962  16.946  33.504  1.00  0.79           C  
ATOM   5013  O   LEU A 324      -2.974  16.225  33.651  1.00  0.79           O  
ATOM   5014  CB  LEU A 324      -5.124  17.098  35.708  1.00  0.79           C  
ATOM   5015  CG  LEU A 324      -5.669  17.865  36.869  1.00  0.79           C  
ATOM   5016  CD1 LEU A 324      -6.453  16.951  37.701  1.00  0.79           C  
ATOM   5017  CD2 LEU A 324      -4.551  18.453  37.682  1.00  0.79           C  
ATOM   5018  H   LEU A 324      -6.328  18.733  34.090  1.00  0.79           H  
ATOM   5019  HA  LEU A 324      -3.561  18.400  35.038  1.00  0.79           H  
ATOM   5020 1HB  LEU A 324      -5.876  16.492  35.299  1.00  0.79           H  
ATOM   5021 2HB  LEU A 324      -4.384  16.445  36.131  1.00  0.79           H  
ATOM   5022  HG  LEU A 324      -6.335  18.646  36.505  1.00  0.79           H  
ATOM   5023 1HD1 LEU A 324      -6.862  17.528  38.508  1.00  0.79           H  
ATOM   5024 2HD1 LEU A 324      -7.261  16.519  37.130  1.00  0.79           H  
ATOM   5025 3HD1 LEU A 324      -5.819  16.154  38.079  1.00  0.79           H  
ATOM   5026 1HD2 LEU A 324      -4.950  18.990  38.544  1.00  0.79           H  
ATOM   5027 2HD2 LEU A 324      -3.923  17.650  38.026  1.00  0.79           H  
ATOM   5028 3HD2 LEU A 324      -3.990  19.126  37.067  1.00  0.79           H  
ATOM   5029  N   THR A 325      -4.688  16.952  32.372  1.00  0.77           N  
ATOM   5030  CA  THR A 325      -4.308  16.163  31.216  1.00  0.77           C  
ATOM   5031  C   THR A 325      -3.100  16.876  30.651  1.00  0.77           C  
ATOM   5032  O   THR A 325      -2.070  16.271  30.348  1.00  0.77           O  
ATOM   5033  CB  THR A 325      -5.452  16.072  30.172  1.00  0.77           C  
ATOM   5034  OG1 THR A 325      -6.580  15.435  30.753  1.00  0.77           O  
ATOM   5035  CG2 THR A 325      -5.055  15.303  28.972  1.00  0.77           C  
ATOM   5036  H   THR A 325      -5.494  17.566  32.278  1.00  0.77           H  
ATOM   5037  HA  THR A 325      -4.021  15.160  31.527  1.00  0.77           H  
ATOM   5038  HB  THR A 325      -5.723  17.068  29.861  1.00  0.77           H  
ATOM   5039  HG1 THR A 325      -6.282  14.603  31.187  1.00  0.77           H  
ATOM   5040 1HG2 THR A 325      -5.882  15.269  28.278  1.00  0.77           H  
ATOM   5041 2HG2 THR A 325      -4.193  15.772  28.491  1.00  0.77           H  
ATOM   5042 3HG2 THR A 325      -4.815  14.311  29.269  1.00  0.77           H  
ATOM   5043  N   ALA A 326      -3.226  18.197  30.536  1.00  0.76           N  
ATOM   5044  CA  ALA A 326      -2.108  18.980  30.041  1.00  0.76           C  
ATOM   5045  C   ALA A 326      -0.909  18.869  30.984  1.00  0.76           C  
ATOM   5046  O   ALA A 326       0.218  18.673  30.546  1.00  0.76           O  
ATOM   5047  CB  ALA A 326      -2.510  20.424  29.873  1.00  0.76           C  
ATOM   5048  H   ALA A 326      -4.115  18.631  30.797  1.00  0.76           H  
ATOM   5049  HA  ALA A 326      -1.810  18.578  29.076  1.00  0.76           H  
ATOM   5050 1HB  ALA A 326      -1.662  20.989  29.483  1.00  0.76           H  
ATOM   5051 2HB  ALA A 326      -3.346  20.498  29.180  1.00  0.76           H  
ATOM   5052 3HB  ALA A 326      -2.803  20.834  30.840  1.00  0.76           H  
ATOM   5053  N   LEU A 327      -1.126  18.891  32.296  1.00  0.75           N  
ATOM   5054  CA  LEU A 327       0.032  18.756  33.167  1.00  0.75           C  
ATOM   5055  C   LEU A 327       0.627  17.351  33.025  1.00  0.75           C  
ATOM   5056  O   LEU A 327       1.847  17.179  32.970  1.00  0.75           O  
ATOM   5057  CB  LEU A 327      -0.341  19.000  34.626  1.00  0.75           C  
ATOM   5058  CG  LEU A 327      -0.794  20.436  35.001  1.00  0.75           C  
ATOM   5059  CD1 LEU A 327      -1.204  20.413  36.413  1.00  0.75           C  
ATOM   5060  CD2 LEU A 327       0.285  21.431  34.779  1.00  0.75           C  
ATOM   5061  H   LEU A 327      -2.055  19.061  32.675  1.00  0.75           H  
ATOM   5062  HA  LEU A 327       0.779  19.486  32.862  1.00  0.75           H  
ATOM   5063 1HB  LEU A 327      -1.152  18.322  34.885  1.00  0.75           H  
ATOM   5064 2HB  LEU A 327       0.517  18.747  35.251  1.00  0.75           H  
ATOM   5065  HG  LEU A 327      -1.639  20.711  34.402  1.00  0.75           H  
ATOM   5066 1HD1 LEU A 327      -1.544  21.372  36.737  1.00  0.75           H  
ATOM   5067 2HD1 LEU A 327      -1.984  19.699  36.527  1.00  0.75           H  
ATOM   5068 3HD1 LEU A 327      -0.354  20.123  37.004  1.00  0.75           H  
ATOM   5069 1HD2 LEU A 327      -0.044  22.421  35.046  1.00  0.75           H  
ATOM   5070 2HD2 LEU A 327       1.104  21.173  35.393  1.00  0.75           H  
ATOM   5071 3HD2 LEU A 327       0.580  21.432  33.728  1.00  0.75           H  
ATOM   5072  N   GLY A 328      -0.242  16.340  32.899  1.00  0.75           N  
ATOM   5073  CA  GLY A 328       0.161  14.949  32.726  1.00  0.75           C  
ATOM   5074  C   GLY A 328       1.008  14.748  31.476  1.00  0.75           C  
ATOM   5075  O   GLY A 328       1.952  13.954  31.488  1.00  0.75           O  
ATOM   5076  H   GLY A 328      -1.241  16.520  32.960  1.00  0.75           H  
ATOM   5077 1HA  GLY A 328       0.713  14.605  33.596  1.00  0.75           H  
ATOM   5078 2HA  GLY A 328      -0.737  14.329  32.657  1.00  0.75           H  
ATOM   5079  N   SER A 329       0.743  15.543  30.430  1.00  0.77           N  
ATOM   5080  CA  SER A 329       1.449  15.446  29.151  1.00  0.77           C  
ATOM   5081  C   SER A 329       2.925  15.774  29.269  1.00  0.77           C  
ATOM   5082  O   SER A 329       3.707  15.489  28.357  1.00  0.77           O  
ATOM   5083  CB  SER A 329       0.882  16.393  28.113  1.00  0.77           C  
ATOM   5084  OG  SER A 329       1.241  17.717  28.346  1.00  0.77           O  
ATOM   5085  H   SER A 329      -0.050  16.181  30.499  1.00  0.77           H  
ATOM   5086  HA  SER A 329       1.352  14.425  28.791  1.00  0.77           H  
ATOM   5087 1HB  SER A 329       1.246  16.117  27.157  1.00  0.77           H  
ATOM   5088 2HB  SER A 329      -0.194  16.307  28.115  1.00  0.77           H  
ATOM   5089  HG  SER A 329       0.844  17.970  29.184  1.00  0.77           H  
ATOM   5090  N   TYR A 330       3.308  16.414  30.367  1.00  0.79           N  
ATOM   5091  CA  TYR A 330       4.682  16.792  30.577  1.00  0.79           C  
ATOM   5092  C   TYR A 330       5.337  15.896  31.625  1.00  0.79           C  
ATOM   5093  O   TYR A 330       6.413  16.196  32.147  1.00  0.79           O  
ATOM   5094  CB  TYR A 330       4.749  18.236  30.997  1.00  0.79           C  
ATOM   5095  CG  TYR A 330       4.202  19.202  29.998  1.00  0.79           C  
ATOM   5096  CD1 TYR A 330       3.133  20.012  30.346  1.00  0.79           C  
ATOM   5097  CD2 TYR A 330       4.750  19.277  28.731  1.00  0.79           C  
ATOM   5098  CE1 TYR A 330       2.631  20.910  29.429  1.00  0.79           C  
ATOM   5099  CE2 TYR A 330       4.255  20.176  27.819  1.00  0.79           C  
ATOM   5100  CZ  TYR A 330       3.208  20.990  28.159  1.00  0.79           C  
ATOM   5101  OH  TYR A 330       2.734  21.887  27.240  1.00  0.79           O  
ATOM   5102  H   TYR A 330       2.632  16.633  31.099  1.00  0.79           H  
ATOM   5103  HA  TYR A 330       5.231  16.669  29.643  1.00  0.79           H  
ATOM   5104 1HB  TYR A 330       4.197  18.370  31.901  1.00  0.79           H  
ATOM   5105 2HB  TYR A 330       5.764  18.484  31.188  1.00  0.79           H  
ATOM   5106  HD1 TYR A 330       2.696  19.947  31.344  1.00  0.79           H  
ATOM   5107  HD2 TYR A 330       5.578  18.629  28.462  1.00  0.79           H  
ATOM   5108  HE1 TYR A 330       1.794  21.556  29.702  1.00  0.79           H  
ATOM   5109  HE2 TYR A 330       4.690  20.245  26.826  1.00  0.79           H  
ATOM   5110  HH  TYR A 330       1.909  22.284  27.574  1.00  0.79           H  
ATOM   5111  N   ASN A 331       4.680  14.811  31.982  1.00  0.81           N  
ATOM   5112  CA  ASN A 331       5.260  13.918  32.955  1.00  0.81           C  
ATOM   5113  C   ASN A 331       5.973  12.806  32.231  1.00  0.81           C  
ATOM   5114  O   ASN A 331       5.888  12.686  31.010  1.00  0.81           O  
ATOM   5115  CB  ASN A 331       4.195  13.395  33.898  1.00  0.81           C  
ATOM   5116  CG  ASN A 331       4.738  12.981  35.216  1.00  0.81           C  
ATOM   5117  OD1 ASN A 331       5.959  12.936  35.428  1.00  0.81           O  
ATOM   5118  ND2 ASN A 331       3.867  12.675  36.100  1.00  0.81           N  
ATOM   5119  H   ASN A 331       3.771  14.584  31.578  1.00  0.81           H  
ATOM   5120  HA  ASN A 331       6.019  14.439  33.532  1.00  0.81           H  
ATOM   5121 1HB  ASN A 331       3.435  14.166  34.049  1.00  0.81           H  
ATOM   5122 2HB  ASN A 331       3.700  12.539  33.440  1.00  0.81           H  
ATOM   5123 1HD2 ASN A 331       4.160  12.399  37.018  1.00  0.81           H  
ATOM   5124 2HD2 ASN A 331       2.893  12.706  35.861  1.00  0.81           H  
ATOM   5125  N   ARG A 332       6.697  12.002  32.977  1.00  0.83           N  
ATOM   5126  CA  ARG A 332       7.344  10.863  32.374  1.00  0.83           C  
ATOM   5127  C   ARG A 332       6.307   9.758  32.242  1.00  0.83           C  
ATOM   5128  O   ARG A 332       5.511   9.524  33.155  1.00  0.83           O  
ATOM   5129  CB  ARG A 332       8.550  10.434  33.184  1.00  0.83           C  
ATOM   5130  CG  ARG A 332       9.644  11.520  33.303  1.00  0.83           C  
ATOM   5131  CD  ARG A 332      10.279  11.815  31.972  1.00  0.83           C  
ATOM   5132  NE  ARG A 332      11.345  12.826  32.060  1.00  0.83           N  
ATOM   5133  CZ  ARG A 332      12.642  12.542  32.311  1.00  0.83           C  
ATOM   5134  NH1 ARG A 332      13.024  11.295  32.507  1.00  0.83           N  
ATOM   5135  NH2 ARG A 332      13.532  13.514  32.358  1.00  0.83           N  
ATOM   5136  H   ARG A 332       6.756  12.185  33.971  1.00  0.83           H  
ATOM   5137  HA  ARG A 332       7.690  11.140  31.377  1.00  0.83           H  
ATOM   5138 1HB  ARG A 332       8.233  10.170  34.193  1.00  0.83           H  
ATOM   5139 2HB  ARG A 332       8.998   9.549  32.735  1.00  0.83           H  
ATOM   5140 1HG  ARG A 332       9.199  12.445  33.678  1.00  0.83           H  
ATOM   5141 2HG  ARG A 332      10.421  11.186  33.992  1.00  0.83           H  
ATOM   5142 1HD  ARG A 332      10.709  10.902  31.565  1.00  0.83           H  
ATOM   5143 2HD  ARG A 332       9.515  12.188  31.291  1.00  0.83           H  
ATOM   5144  HE  ARG A 332      11.100  13.813  31.904  1.00  0.83           H  
ATOM   5145 1HH1 ARG A 332      12.346  10.547  32.470  1.00  0.83           H  
ATOM   5146 2HH1 ARG A 332      13.994  11.088  32.693  1.00  0.83           H  
ATOM   5147 1HH2 ARG A 332      13.240  14.470  32.209  1.00  0.83           H  
ATOM   5148 2HH2 ARG A 332      14.500  13.304  32.545  1.00  0.83           H  
ATOM   5149  N   PHE A 333       6.352   9.041  31.128  1.00  0.84           N  
ATOM   5150  CA  PHE A 333       5.402   7.965  30.836  1.00  0.84           C  
ATOM   5151  C   PHE A 333       5.223   6.983  31.978  1.00  0.84           C  
ATOM   5152  O   PHE A 333       4.108   6.564  32.261  1.00  0.84           O  
ATOM   5153  CB  PHE A 333       5.820   7.166  29.611  1.00  0.84           C  
ATOM   5154  CG  PHE A 333       4.831   6.085  29.220  1.00  0.84           C  
ATOM   5155  CD1 PHE A 333       3.736   6.393  28.415  1.00  0.84           C  
ATOM   5156  CD2 PHE A 333       4.983   4.769  29.653  1.00  0.84           C  
ATOM   5157  CE1 PHE A 333       2.837   5.418  28.045  1.00  0.84           C  
ATOM   5158  CE2 PHE A 333       4.075   3.791  29.288  1.00  0.84           C  
ATOM   5159  CZ  PHE A 333       3.001   4.115  28.480  1.00  0.84           C  
ATOM   5160  H   PHE A 333       7.043   9.279  30.432  1.00  0.84           H  
ATOM   5161  HA  PHE A 333       4.432   8.423  30.628  1.00  0.84           H  
ATOM   5162 1HB  PHE A 333       5.940   7.834  28.770  1.00  0.84           H  
ATOM   5163 2HB  PHE A 333       6.785   6.691  29.796  1.00  0.84           H  
ATOM   5164  HD1 PHE A 333       3.591   7.423  28.068  1.00  0.84           H  
ATOM   5165  HD2 PHE A 333       5.827   4.510  30.287  1.00  0.84           H  
ATOM   5166  HE1 PHE A 333       1.998   5.687  27.405  1.00  0.84           H  
ATOM   5167  HE2 PHE A 333       4.212   2.765  29.640  1.00  0.84           H  
ATOM   5168  HZ  PHE A 333       2.286   3.349  28.189  1.00  0.84           H  
ATOM   5169  N   ASN A 334       6.318   6.611  32.637  1.00  0.83           N  
ATOM   5170  CA  ASN A 334       6.277   5.560  33.645  1.00  0.83           C  
ATOM   5171  C   ASN A 334       6.010   6.052  35.078  1.00  0.83           C  
ATOM   5172  O   ASN A 334       6.231   5.325  36.049  1.00  0.83           O  
ATOM   5173  CB  ASN A 334       7.569   4.771  33.612  1.00  0.83           C  
ATOM   5174  CG  ASN A 334       7.719   3.930  32.359  1.00  0.83           C  
ATOM   5175  OD1 ASN A 334       7.071   2.894  32.196  1.00  0.83           O  
ATOM   5176  ND2 ASN A 334       8.580   4.366  31.469  1.00  0.83           N  
ATOM   5177  H   ASN A 334       7.200   7.035  32.400  1.00  0.83           H  
ATOM   5178  HA  ASN A 334       5.470   4.889  33.372  1.00  0.83           H  
ATOM   5179 1HB  ASN A 334       8.413   5.457  33.683  1.00  0.83           H  
ATOM   5180 2HB  ASN A 334       7.607   4.114  34.480  1.00  0.83           H  
ATOM   5181 1HD2 ASN A 334       8.730   3.851  30.623  1.00  0.83           H  
ATOM   5182 2HD2 ASN A 334       9.092   5.208  31.637  1.00  0.83           H  
ATOM   5183  N   ASN A 335       5.575   7.299  35.226  1.00  0.82           N  
ATOM   5184  CA  ASN A 335       5.222   7.828  36.537  1.00  0.82           C  
ATOM   5185  C   ASN A 335       3.996   7.131  37.142  1.00  0.82           C  
ATOM   5186  O   ASN A 335       2.996   6.872  36.460  1.00  0.82           O  
ATOM   5187  CB  ASN A 335       4.975   9.310  36.495  1.00  0.82           C  
ATOM   5188  CG  ASN A 335       4.797   9.852  37.871  1.00  0.82           C  
ATOM   5189  OD1 ASN A 335       5.726   9.790  38.688  1.00  0.82           O  
ATOM   5190  ND2 ASN A 335       3.628  10.355  38.149  1.00  0.82           N  
ATOM   5191  H   ASN A 335       5.451   7.899  34.409  1.00  0.82           H  
ATOM   5192  HA  ASN A 335       6.059   7.642  37.211  1.00  0.82           H  
ATOM   5193 1HB  ASN A 335       5.814   9.814  36.010  1.00  0.82           H  
ATOM   5194 2HB  ASN A 335       4.087   9.526  35.909  1.00  0.82           H  
ATOM   5195 1HD2 ASN A 335       3.425  10.732  39.072  1.00  0.82           H  
ATOM   5196 2HD2 ASN A 335       2.914  10.363  37.453  1.00  0.82           H  
ATOM   5197  N   ASN A 336       4.039   6.881  38.453  1.00  0.79           N  
ATOM   5198  CA  ASN A 336       2.925   6.236  39.152  1.00  0.79           C  
ATOM   5199  C   ASN A 336       1.739   7.186  39.355  1.00  0.79           C  
ATOM   5200  O   ASN A 336       1.479   7.659  40.467  1.00  0.79           O  
ATOM   5201  CB  ASN A 336       3.423   5.718  40.486  1.00  0.79           C  
ATOM   5202  CG  ASN A 336       2.433   4.846  41.287  1.00  0.79           C  
ATOM   5203  OD1 ASN A 336       1.194   4.814  41.114  1.00  0.79           O  
ATOM   5204  ND2 ASN A 336       3.016   4.125  42.219  1.00  0.79           N  
ATOM   5205  H   ASN A 336       4.871   7.130  38.972  1.00  0.79           H  
ATOM   5206  HA  ASN A 336       2.589   5.394  38.557  1.00  0.79           H  
ATOM   5207 1HB  ASN A 336       4.330   5.134  40.317  1.00  0.79           H  
ATOM   5208 2HB  ASN A 336       3.703   6.571  41.109  1.00  0.79           H  
ATOM   5209 1HD2 ASN A 336       2.484   3.531  42.826  1.00  0.79           H  
ATOM   5210 2HD2 ASN A 336       4.009   4.176  42.334  1.00  0.79           H  
ATOM   5211  N   CYS A 337       0.977   7.387  38.274  1.00  0.77           N  
ATOM   5212  CA  CYS A 337      -0.157   8.311  38.270  1.00  0.77           C  
ATOM   5213  C   CYS A 337      -1.281   7.923  39.229  1.00  0.77           C  
ATOM   5214  O   CYS A 337      -2.021   8.791  39.686  1.00  0.77           O  
ATOM   5215  CB  CYS A 337      -0.725   8.475  36.849  1.00  0.77           C  
ATOM   5216  SG  CYS A 337      -1.414   6.983  36.069  1.00  0.77           S  
ATOM   5217  H   CYS A 337       1.288   6.948  37.409  1.00  0.77           H  
ATOM   5218  HA  CYS A 337       0.221   9.287  38.574  1.00  0.77           H  
ATOM   5219 1HB  CYS A 337      -1.521   9.216  36.881  1.00  0.77           H  
ATOM   5220 2HB  CYS A 337       0.043   8.859  36.200  1.00  0.77           H  
ATOM   5221  HG  CYS A 337      -2.286   7.612  35.262  1.00  0.77           H  
ATOM   5222  N   TYR A 338      -1.419   6.639  39.550  1.00  0.76           N  
ATOM   5223  CA  TYR A 338      -2.448   6.230  40.508  1.00  0.76           C  
ATOM   5224  C   TYR A 338      -2.156   6.823  41.867  1.00  0.76           C  
ATOM   5225  O   TYR A 338      -2.992   7.518  42.458  1.00  0.76           O  
ATOM   5226  CB  TYR A 338      -2.549   4.709  40.577  1.00  0.76           C  
ATOM   5227  CG  TYR A 338      -3.523   4.147  41.622  1.00  0.76           C  
ATOM   5228  CD1 TYR A 338      -4.893   4.141  41.400  1.00  0.76           C  
ATOM   5229  CD2 TYR A 338      -3.028   3.612  42.800  1.00  0.76           C  
ATOM   5230  CE1 TYR A 338      -5.746   3.610  42.338  1.00  0.76           C  
ATOM   5231  CE2 TYR A 338      -3.879   3.079  43.738  1.00  0.76           C  
ATOM   5232  CZ  TYR A 338      -5.236   3.073  43.510  1.00  0.76           C  
ATOM   5233  OH  TYR A 338      -6.089   2.549  44.457  1.00  0.76           O  
ATOM   5234  H   TYR A 338      -0.792   5.959  39.146  1.00  0.76           H  
ATOM   5235  HA  TYR A 338      -3.404   6.637  40.207  1.00  0.76           H  
ATOM   5236 1HB  TYR A 338      -2.849   4.330  39.610  1.00  0.76           H  
ATOM   5237 2HB  TYR A 338      -1.564   4.302  40.783  1.00  0.76           H  
ATOM   5238  HD1 TYR A 338      -5.293   4.554  40.503  1.00  0.76           H  
ATOM   5239  HD2 TYR A 338      -1.964   3.615  42.988  1.00  0.76           H  
ATOM   5240  HE1 TYR A 338      -6.809   3.616  42.166  1.00  0.76           H  
ATOM   5241  HE2 TYR A 338      -3.478   2.662  44.662  1.00  0.76           H  
ATOM   5242  HH  TYR A 338      -5.587   2.307  45.241  1.00  0.76           H  
ATOM   5243  N   LYS A 339      -0.941   6.582  42.358  1.00  0.75           N  
ATOM   5244  CA  LYS A 339      -0.581   7.102  43.659  1.00  0.75           C  
ATOM   5245  C   LYS A 339      -0.664   8.620  43.659  1.00  0.75           C  
ATOM   5246  O   LYS A 339      -1.238   9.213  44.577  1.00  0.75           O  
ATOM   5247  CB  LYS A 339       0.814   6.628  44.055  1.00  0.75           C  
ATOM   5248  CG  LYS A 339       1.274   7.059  45.435  1.00  0.75           C  
ATOM   5249  CD  LYS A 339       2.643   6.464  45.770  1.00  0.75           C  
ATOM   5250  CE  LYS A 339       3.129   6.908  47.151  1.00  0.75           C  
ATOM   5251  NZ  LYS A 339       4.453   6.316  47.495  1.00  0.75           N  
ATOM   5252  H   LYS A 339      -0.264   6.027  41.834  1.00  0.75           H  
ATOM   5253  HA  LYS A 339      -1.296   6.727  44.392  1.00  0.75           H  
ATOM   5254 1HB  LYS A 339       0.853   5.540  44.006  1.00  0.75           H  
ATOM   5255 2HB  LYS A 339       1.536   7.015  43.330  1.00  0.75           H  
ATOM   5256 1HG  LYS A 339       1.343   8.141  45.453  1.00  0.75           H  
ATOM   5257 2HG  LYS A 339       0.548   6.743  46.182  1.00  0.75           H  
ATOM   5258 1HD  LYS A 339       2.584   5.374  45.744  1.00  0.75           H  
ATOM   5259 2HD  LYS A 339       3.363   6.789  45.016  1.00  0.75           H  
ATOM   5260 1HE  LYS A 339       3.219   7.989  47.165  1.00  0.75           H  
ATOM   5261 2HE  LYS A 339       2.399   6.604  47.901  1.00  0.75           H  
ATOM   5262 1HZ  LYS A 339       4.738   6.634  48.411  1.00  0.75           H  
ATOM   5263 2HZ  LYS A 339       4.382   5.308  47.498  1.00  0.75           H  
ATOM   5264 3HZ  LYS A 339       5.139   6.603  46.812  1.00  0.75           H  
ATOM   5265  N   ASP A 340      -0.124   9.265  42.615  1.00  0.77           N  
ATOM   5266  CA  ASP A 340      -0.155  10.720  42.606  1.00  0.77           C  
ATOM   5267  C   ASP A 340      -1.568  11.273  42.583  1.00  0.77           C  
ATOM   5268  O   ASP A 340      -1.861  12.237  43.283  1.00  0.77           O  
ATOM   5269  CB  ASP A 340       0.600  11.298  41.421  1.00  0.77           C  
ATOM   5270  CG  ASP A 340       2.088  11.132  41.539  1.00  0.77           C  
ATOM   5271  OD1 ASP A 340       2.566  10.764  42.587  1.00  0.77           O  
ATOM   5272  OD2 ASP A 340       2.755  11.447  40.598  1.00  0.77           O  
ATOM   5273  H   ASP A 340       0.324   8.744  41.856  1.00  0.77           H  
ATOM   5274  HA  ASP A 340       0.325  11.076  43.511  1.00  0.77           H  
ATOM   5275 1HB  ASP A 340       0.261  10.810  40.509  1.00  0.77           H  
ATOM   5276 2HB  ASP A 340       0.374  12.359  41.334  1.00  0.77           H  
ATOM   5277  N   ALA A 341      -2.473  10.660  41.817  1.00  0.78           N  
ATOM   5278  CA  ALA A 341      -3.838  11.166  41.748  1.00  0.78           C  
ATOM   5279  C   ALA A 341      -4.482  11.154  43.128  1.00  0.78           C  
ATOM   5280  O   ALA A 341      -5.211  12.083  43.498  1.00  0.78           O  
ATOM   5281  CB  ALA A 341      -4.643  10.335  40.775  1.00  0.78           C  
ATOM   5282  H   ALA A 341      -2.216   9.857  41.244  1.00  0.78           H  
ATOM   5283  HA  ALA A 341      -3.808  12.191  41.397  1.00  0.78           H  
ATOM   5284 1HB  ALA A 341      -5.656  10.710  40.705  1.00  0.78           H  
ATOM   5285 2HB  ALA A 341      -4.170  10.375  39.794  1.00  0.78           H  
ATOM   5286 3HB  ALA A 341      -4.667   9.299  41.121  1.00  0.78           H  
ATOM   5287  N   ILE A 342      -4.190  10.115  43.903  1.00  0.81           N  
ATOM   5288  CA  ILE A 342      -4.722  10.002  45.247  1.00  0.81           C  
ATOM   5289  C   ILE A 342      -4.104  11.048  46.168  1.00  0.81           C  
ATOM   5290  O   ILE A 342      -4.821  11.739  46.895  1.00  0.81           O  
ATOM   5291  CB  ILE A 342      -4.510   8.594  45.788  1.00  0.81           C  
ATOM   5292  CG1 ILE A 342      -5.357   7.629  44.972  1.00  0.81           C  
ATOM   5293  CG2 ILE A 342      -4.901   8.554  47.254  1.00  0.81           C  
ATOM   5294  CD1 ILE A 342      -5.033   6.206  45.194  1.00  0.81           C  
ATOM   5295  H   ILE A 342      -3.595   9.365  43.535  1.00  0.81           H  
ATOM   5296  HA  ILE A 342      -5.796  10.182  45.204  1.00  0.81           H  
ATOM   5297  HB  ILE A 342      -3.463   8.305  45.668  1.00  0.81           H  
ATOM   5298 1HG1 ILE A 342      -6.395   7.782  45.234  1.00  0.81           H  
ATOM   5299 2HG1 ILE A 342      -5.225   7.849  43.911  1.00  0.81           H  
ATOM   5300 1HG2 ILE A 342      -4.755   7.549  47.642  1.00  0.81           H  
ATOM   5301 2HG2 ILE A 342      -4.276   9.251  47.807  1.00  0.81           H  
ATOM   5302 3HG2 ILE A 342      -5.949   8.840  47.362  1.00  0.81           H  
ATOM   5303 1HD1 ILE A 342      -5.690   5.604  44.582  1.00  0.81           H  
ATOM   5304 2HD1 ILE A 342      -3.994   6.024  44.910  1.00  0.81           H  
ATOM   5305 3HD1 ILE A 342      -5.176   5.952  46.240  1.00  0.81           H  
ATOM   5306  N   ILE A 343      -2.781  11.215  46.102  1.00  0.83           N  
ATOM   5307  CA  ILE A 343      -2.107  12.197  46.947  1.00  0.83           C  
ATOM   5308  C   ILE A 343      -2.672  13.577  46.708  1.00  0.83           C  
ATOM   5309  O   ILE A 343      -2.997  14.308  47.641  1.00  0.83           O  
ATOM   5310  CB  ILE A 343      -0.592  12.256  46.651  1.00  0.83           C  
ATOM   5311  CG1 ILE A 343       0.112  10.983  47.094  1.00  0.83           C  
ATOM   5312  CG2 ILE A 343       0.033  13.486  47.272  1.00  0.83           C  
ATOM   5313  CD1 ILE A 343       1.525  10.884  46.551  1.00  0.83           C  
ATOM   5314  H   ILE A 343      -2.233  10.630  45.466  1.00  0.83           H  
ATOM   5315  HA  ILE A 343      -2.267  11.928  47.995  1.00  0.83           H  
ATOM   5316  HB  ILE A 343      -0.459  12.318  45.569  1.00  0.83           H  
ATOM   5317 1HG1 ILE A 343       0.154  10.964  48.183  1.00  0.83           H  
ATOM   5318 2HG1 ILE A 343      -0.457  10.119  46.757  1.00  0.83           H  
ATOM   5319 1HG2 ILE A 343       1.089  13.526  47.014  1.00  0.83           H  
ATOM   5320 2HG2 ILE A 343      -0.463  14.369  46.888  1.00  0.83           H  
ATOM   5321 3HG2 ILE A 343      -0.076  13.448  48.355  1.00  0.83           H  
ATOM   5322 1HD1 ILE A 343       1.980   9.972  46.900  1.00  0.83           H  
ATOM   5323 2HD1 ILE A 343       1.504  10.882  45.463  1.00  0.83           H  
ATOM   5324 3HD1 ILE A 343       2.108  11.733  46.897  1.00  0.83           H  
ATOM   5325  N   LEU A 344      -2.822  13.919  45.446  1.00  0.86           N  
ATOM   5326  CA  LEU A 344      -3.323  15.212  45.049  1.00  0.86           C  
ATOM   5327  C   LEU A 344      -4.731  15.487  45.536  1.00  0.86           C  
ATOM   5328  O   LEU A 344      -5.028  16.569  46.060  1.00  0.86           O  
ATOM   5329  CB  LEU A 344      -3.297  15.199  43.551  1.00  0.86           C  
ATOM   5330  CG  LEU A 344      -1.931  15.239  42.991  1.00  0.86           C  
ATOM   5331  CD1 LEU A 344      -1.896  14.910  41.506  1.00  0.86           C  
ATOM   5332  CD2 LEU A 344      -1.494  16.537  43.204  1.00  0.86           C  
ATOM   5333  H   LEU A 344      -2.549  13.256  44.720  1.00  0.86           H  
ATOM   5334  HA  LEU A 344      -2.654  15.976  45.439  1.00  0.86           H  
ATOM   5335 1HB  LEU A 344      -3.776  14.288  43.218  1.00  0.86           H  
ATOM   5336 2HB  LEU A 344      -3.837  16.056  43.197  1.00  0.86           H  
ATOM   5337  HG  LEU A 344      -1.283  14.548  43.513  1.00  0.86           H  
ATOM   5338 1HD1 LEU A 344      -0.873  14.992  41.142  1.00  0.86           H  
ATOM   5339 2HD1 LEU A 344      -2.246  13.905  41.346  1.00  0.86           H  
ATOM   5340 3HD1 LEU A 344      -2.524  15.585  40.974  1.00  0.86           H  
ATOM   5341 1HD2 LEU A 344      -0.533  16.611  42.821  1.00  0.86           H  
ATOM   5342 2HD2 LEU A 344      -2.156  17.204  42.685  1.00  0.86           H  
ATOM   5343 3HD2 LEU A 344      -1.497  16.754  44.266  1.00  0.86           H  
ATOM   5344  N   ALA A 345      -5.601  14.489  45.418  1.00  0.88           N  
ATOM   5345  CA  ALA A 345      -6.961  14.625  45.896  1.00  0.88           C  
ATOM   5346  C   ALA A 345      -6.989  14.845  47.406  1.00  0.88           C  
ATOM   5347  O   ALA A 345      -7.786  15.649  47.918  1.00  0.88           O  
ATOM   5348  CB  ALA A 345      -7.731  13.391  45.533  1.00  0.88           C  
ATOM   5349  H   ALA A 345      -5.326  13.617  44.961  1.00  0.88           H  
ATOM   5350  HA  ALA A 345      -7.414  15.492  45.416  1.00  0.88           H  
ATOM   5351 1HB  ALA A 345      -8.751  13.477  45.874  1.00  0.88           H  
ATOM   5352 2HB  ALA A 345      -7.707  13.269  44.448  1.00  0.88           H  
ATOM   5353 3HB  ALA A 345      -7.262  12.527  46.010  1.00  0.88           H  
ATOM   5354  N   LEU A 346      -6.096  14.145  48.120  1.00  0.90           N  
ATOM   5355  CA  LEU A 346      -6.040  14.241  49.569  1.00  0.90           C  
ATOM   5356  C   LEU A 346      -5.429  15.559  50.034  1.00  0.90           C  
ATOM   5357  O   LEU A 346      -5.892  16.141  51.019  1.00  0.90           O  
ATOM   5358  CB  LEU A 346      -5.257  13.055  50.137  1.00  0.90           C  
ATOM   5359  CG  LEU A 346      -5.928  11.675  49.948  1.00  0.90           C  
ATOM   5360  CD1 LEU A 346      -4.978  10.595  50.427  1.00  0.90           C  
ATOM   5361  CD2 LEU A 346      -7.243  11.639  50.695  1.00  0.90           C  
ATOM   5362  H   LEU A 346      -5.467  13.492  47.645  1.00  0.90           H  
ATOM   5363  HA  LEU A 346      -7.057  14.186  49.948  1.00  0.90           H  
ATOM   5364 1HB  LEU A 346      -4.284  13.020  49.643  1.00  0.90           H  
ATOM   5365 2HB  LEU A 346      -5.099  13.213  51.200  1.00  0.90           H  
ATOM   5366  HG  LEU A 346      -6.125  11.507  48.899  1.00  0.90           H  
ATOM   5367 1HD1 LEU A 346      -5.436   9.618  50.282  1.00  0.90           H  
ATOM   5368 2HD1 LEU A 346      -4.051  10.652  49.853  1.00  0.90           H  
ATOM   5369 3HD1 LEU A 346      -4.762  10.743  51.483  1.00  0.90           H  
ATOM   5370 1HD2 LEU A 346      -7.713  10.666  50.549  1.00  0.90           H  
ATOM   5371 2HD2 LEU A 346      -7.064  11.801  51.757  1.00  0.90           H  
ATOM   5372 3HD2 LEU A 346      -7.901  12.421  50.312  1.00  0.90           H  
ATOM   5373  N   ILE A 347      -4.424  16.075  49.321  1.00  0.91           N  
ATOM   5374  CA  ILE A 347      -3.842  17.350  49.724  1.00  0.91           C  
ATOM   5375  C   ILE A 347      -4.898  18.429  49.560  1.00  0.91           C  
ATOM   5376  O   ILE A 347      -5.086  19.269  50.444  1.00  0.91           O  
ATOM   5377  CB  ILE A 347      -2.611  17.752  48.908  1.00  0.91           C  
ATOM   5378  CG1 ILE A 347      -1.424  16.826  49.143  1.00  0.91           C  
ATOM   5379  CG2 ILE A 347      -2.220  19.193  49.322  1.00  0.91           C  
ATOM   5380  CD1 ILE A 347      -0.315  17.037  48.107  1.00  0.91           C  
ATOM   5381  H   ILE A 347      -4.045  15.562  48.524  1.00  0.91           H  
ATOM   5382  HA  ILE A 347      -3.559  17.293  50.773  1.00  0.91           H  
ATOM   5383  HB  ILE A 347      -2.856  17.687  47.858  1.00  0.91           H  
ATOM   5384 1HG1 ILE A 347      -1.015  17.013  50.134  1.00  0.91           H  
ATOM   5385 2HG1 ILE A 347      -1.757  15.797  49.100  1.00  0.91           H  
ATOM   5386 1HG2 ILE A 347      -1.349  19.524  48.768  1.00  0.91           H  
ATOM   5387 2HG2 ILE A 347      -3.057  19.867  49.125  1.00  0.91           H  
ATOM   5388 3HG2 ILE A 347      -1.984  19.208  50.385  1.00  0.91           H  
ATOM   5389 1HD1 ILE A 347       0.511  16.359  48.314  1.00  0.91           H  
ATOM   5390 2HD1 ILE A 347      -0.709  16.837  47.108  1.00  0.91           H  
ATOM   5391 3HD1 ILE A 347       0.038  18.063  48.157  1.00  0.91           H  
ATOM   5392  N   ASN A 348      -5.597  18.415  48.416  1.00  0.92           N  
ATOM   5393  CA  ASN A 348      -6.663  19.378  48.170  1.00  0.92           C  
ATOM   5394  C   ASN A 348      -7.766  19.288  49.212  1.00  0.92           C  
ATOM   5395  O   ASN A 348      -8.180  20.309  49.778  1.00  0.92           O  
ATOM   5396  CB  ASN A 348      -7.237  19.226  46.773  1.00  0.92           C  
ATOM   5397  CG  ASN A 348      -8.403  20.195  46.498  1.00  0.92           C  
ATOM   5398  OD1 ASN A 348      -8.260  21.436  46.551  1.00  0.92           O  
ATOM   5399  ND2 ASN A 348      -9.535  19.596  46.220  1.00  0.92           N  
ATOM   5400  H   ASN A 348      -5.393  17.711  47.703  1.00  0.92           H  
ATOM   5401  HA  ASN A 348      -6.238  20.368  48.256  1.00  0.92           H  
ATOM   5402 1HB  ASN A 348      -6.449  19.406  46.039  1.00  0.92           H  
ATOM   5403 2HB  ASN A 348      -7.585  18.200  46.630  1.00  0.92           H  
ATOM   5404 1HD2 ASN A 348     -10.401  20.092  46.028  1.00  0.92           H  
ATOM   5405 2HD2 ASN A 348      -9.555  18.600  46.205  1.00  0.92           H  
ATOM   5406  N   SER A 349      -8.253  18.073  49.480  1.00  0.91           N  
ATOM   5407  CA  SER A 349      -9.331  17.911  50.440  1.00  0.91           C  
ATOM   5408  C   SER A 349      -8.867  18.391  51.818  1.00  0.91           C  
ATOM   5409  O   SER A 349      -9.583  19.126  52.499  1.00  0.91           O  
ATOM   5410  CB  SER A 349      -9.743  16.455  50.489  1.00  0.91           C  
ATOM   5411  OG  SER A 349     -10.257  16.038  49.238  1.00  0.91           O  
ATOM   5412  H   SER A 349      -7.897  17.248  48.995  1.00  0.91           H  
ATOM   5413  HA  SER A 349     -10.182  18.515  50.123  1.00  0.91           H  
ATOM   5414 1HB  SER A 349      -8.879  15.843  50.753  1.00  0.91           H  
ATOM   5415 2HB  SER A 349     -10.496  16.316  51.263  1.00  0.91           H  
ATOM   5416  HG  SER A 349      -9.465  16.021  48.638  1.00  0.91           H  
ATOM   5417  N   GLY A 350      -7.626  18.053  52.184  1.00  0.90           N  
ATOM   5418  CA  GLY A 350      -7.017  18.469  53.440  1.00  0.90           C  
ATOM   5419  C   GLY A 350      -6.964  19.987  53.533  1.00  0.90           C  
ATOM   5420  O   GLY A 350      -7.380  20.567  54.539  1.00  0.90           O  
ATOM   5421  H   GLY A 350      -7.073  17.447  51.581  1.00  0.90           H  
ATOM   5422 1HA  GLY A 350      -7.587  18.063  54.276  1.00  0.90           H  
ATOM   5423 2HA  GLY A 350      -6.009  18.059  53.498  1.00  0.90           H  
ATOM   5424  N   THR A 351      -6.459  20.627  52.476  1.00  0.89           N  
ATOM   5425  CA  THR A 351      -6.328  22.075  52.404  1.00  0.89           C  
ATOM   5426  C   THR A 351      -7.693  22.710  52.601  1.00  0.89           C  
ATOM   5427  O   THR A 351      -7.825  23.680  53.355  1.00  0.89           O  
ATOM   5428  CB  THR A 351      -5.741  22.503  51.041  1.00  0.89           C  
ATOM   5429  OG1 THR A 351      -4.452  21.889  50.878  1.00  0.89           O  
ATOM   5430  CG2 THR A 351      -5.595  24.033  50.957  1.00  0.89           C  
ATOM   5431  H   THR A 351      -6.130  20.079  51.685  1.00  0.89           H  
ATOM   5432  HA  THR A 351      -5.667  22.412  53.201  1.00  0.89           H  
ATOM   5433  HB  THR A 351      -6.399  22.160  50.244  1.00  0.89           H  
ATOM   5434  HG1 THR A 351      -4.578  20.909  50.909  1.00  0.89           H  
ATOM   5435 1HG2 THR A 351      -5.178  24.305  49.987  1.00  0.89           H  
ATOM   5436 2HG2 THR A 351      -6.575  24.498  51.075  1.00  0.89           H  
ATOM   5437 3HG2 THR A 351      -4.929  24.380  51.747  1.00  0.89           H  
ATOM   5438  N   SER A 352      -8.716  22.148  51.942  1.00  0.87           N  
ATOM   5439  CA  SER A 352     -10.071  22.650  52.069  1.00  0.87           C  
ATOM   5440  C   SER A 352     -10.543  22.521  53.509  1.00  0.87           C  
ATOM   5441  O   SER A 352     -11.124  23.466  54.044  1.00  0.87           O  
ATOM   5442  CB  SER A 352     -11.001  21.895  51.144  1.00  0.87           C  
ATOM   5443  OG  SER A 352     -10.661  22.133  49.808  1.00  0.87           O  
ATOM   5444  H   SER A 352      -8.537  21.358  51.321  1.00  0.87           H  
ATOM   5445  HA  SER A 352     -10.081  23.703  51.792  1.00  0.87           H  
ATOM   5446 1HB  SER A 352     -10.957  20.833  51.348  1.00  0.87           H  
ATOM   5447 2HB  SER A 352     -12.013  22.213  51.319  1.00  0.87           H  
ATOM   5448  HG  SER A 352      -9.795  21.698  49.680  1.00  0.87           H  
ATOM   5449  N   PHE A 353     -10.251  21.391  54.170  1.00  0.84           N  
ATOM   5450  CA  PHE A 353     -10.664  21.254  55.560  1.00  0.84           C  
ATOM   5451  C   PHE A 353      -9.987  22.311  56.414  1.00  0.84           C  
ATOM   5452  O   PHE A 353     -10.628  22.902  57.284  1.00  0.84           O  
ATOM   5453  CB  PHE A 353     -10.411  19.856  56.132  1.00  0.84           C  
ATOM   5454  CG  PHE A 353     -11.435  18.810  55.696  1.00  0.84           C  
ATOM   5455  CD1 PHE A 353     -11.998  18.832  54.436  1.00  0.84           C  
ATOM   5456  CD2 PHE A 353     -11.862  17.825  56.584  1.00  0.84           C  
ATOM   5457  CE1 PHE A 353     -12.940  17.893  54.061  1.00  0.84           C  
ATOM   5458  CE2 PHE A 353     -12.814  16.885  56.207  1.00  0.84           C  
ATOM   5459  CZ  PHE A 353     -13.349  16.921  54.940  1.00  0.84           C  
ATOM   5460  H   PHE A 353      -9.778  20.623  53.692  1.00  0.84           H  
ATOM   5461  HA  PHE A 353     -11.730  21.425  55.612  1.00  0.84           H  
ATOM   5462 1HB  PHE A 353      -9.424  19.516  55.821  1.00  0.84           H  
ATOM   5463 2HB  PHE A 353     -10.414  19.904  57.217  1.00  0.84           H  
ATOM   5464  HD1 PHE A 353     -11.689  19.601  53.728  1.00  0.84           H  
ATOM   5465  HD2 PHE A 353     -11.442  17.800  57.590  1.00  0.84           H  
ATOM   5466  HE1 PHE A 353     -13.361  17.932  53.074  1.00  0.84           H  
ATOM   5467  HE2 PHE A 353     -13.138  16.121  56.914  1.00  0.84           H  
ATOM   5468  HZ  PHE A 353     -14.096  16.187  54.640  1.00  0.84           H  
ATOM   5469  N   PHE A 354      -8.710  22.603  56.150  1.00  0.82           N  
ATOM   5470  CA  PHE A 354      -8.058  23.644  56.928  1.00  0.82           C  
ATOM   5471  C   PHE A 354      -8.714  24.978  56.649  1.00  0.82           C  
ATOM   5472  O   PHE A 354      -8.995  25.724  57.579  1.00  0.82           O  
ATOM   5473  CB  PHE A 354      -6.557  23.701  56.650  1.00  0.82           C  
ATOM   5474  CG  PHE A 354      -5.790  22.699  57.434  1.00  0.82           C  
ATOM   5475  CD1 PHE A 354      -5.341  21.527  56.880  1.00  0.82           C  
ATOM   5476  CD2 PHE A 354      -5.520  22.950  58.758  1.00  0.82           C  
ATOM   5477  CE1 PHE A 354      -4.644  20.614  57.644  1.00  0.82           C  
ATOM   5478  CE2 PHE A 354      -4.824  22.049  59.530  1.00  0.82           C  
ATOM   5479  CZ  PHE A 354      -4.384  20.876  58.972  1.00  0.82           C  
ATOM   5480  H   PHE A 354      -8.204  22.083  55.431  1.00  0.82           H  
ATOM   5481  HA  PHE A 354      -8.187  23.418  57.984  1.00  0.82           H  
ATOM   5482 1HB  PHE A 354      -6.379  23.519  55.590  1.00  0.82           H  
ATOM   5483 2HB  PHE A 354      -6.173  24.692  56.885  1.00  0.82           H  
ATOM   5484  HD1 PHE A 354      -5.542  21.324  55.834  1.00  0.82           H  
ATOM   5485  HD2 PHE A 354      -5.867  23.880  59.185  1.00  0.82           H  
ATOM   5486  HE1 PHE A 354      -4.300  19.685  57.195  1.00  0.82           H  
ATOM   5487  HE2 PHE A 354      -4.623  22.267  60.579  1.00  0.82           H  
ATOM   5488  HZ  PHE A 354      -3.831  20.157  59.575  1.00  0.82           H  
ATOM   5489  N   ALA A 355      -9.052  25.261  55.391  1.00  0.80           N  
ATOM   5490  CA  ALA A 355      -9.722  26.518  55.086  1.00  0.80           C  
ATOM   5491  C   ALA A 355     -11.047  26.584  55.841  1.00  0.80           C  
ATOM   5492  O   ALA A 355     -11.440  27.634  56.356  1.00  0.80           O  
ATOM   5493  CB  ALA A 355      -9.951  26.652  53.594  1.00  0.80           C  
ATOM   5494  H   ALA A 355      -8.806  24.614  54.641  1.00  0.80           H  
ATOM   5495  HA  ALA A 355      -9.096  27.334  55.428  1.00  0.80           H  
ATOM   5496 1HB  ALA A 355     -10.432  27.592  53.412  1.00  0.80           H  
ATOM   5497 2HB  ALA A 355      -8.998  26.617  53.070  1.00  0.80           H  
ATOM   5498 3HB  ALA A 355     -10.584  25.842  53.242  1.00  0.80           H  
ATOM   5499  N   GLY A 356     -11.711  25.433  55.940  1.00  0.78           N  
ATOM   5500  CA  GLY A 356     -12.965  25.280  56.652  1.00  0.78           C  
ATOM   5501  C   GLY A 356     -12.797  25.664  58.113  1.00  0.78           C  
ATOM   5502  O   GLY A 356     -13.504  26.533  58.632  1.00  0.78           O  
ATOM   5503  H   GLY A 356     -11.331  24.615  55.470  1.00  0.78           H  
ATOM   5504 1HA  GLY A 356     -13.728  25.880  56.181  1.00  0.78           H  
ATOM   5505 2HA  GLY A 356     -13.276  24.243  56.582  1.00  0.78           H  
ATOM   5506  N   PHE A 357     -11.830  25.034  58.775  1.00  0.77           N  
ATOM   5507  CA  PHE A 357     -11.566  25.291  60.181  1.00  0.77           C  
ATOM   5508  C   PHE A 357     -11.111  26.738  60.426  1.00  0.77           C  
ATOM   5509  O   PHE A 357     -11.537  27.361  61.406  1.00  0.77           O  
ATOM   5510  CB  PHE A 357     -10.476  24.349  60.697  1.00  0.77           C  
ATOM   5511  CG  PHE A 357     -10.856  22.886  60.938  1.00  0.77           C  
ATOM   5512  CD1 PHE A 357     -10.269  21.870  60.189  1.00  0.77           C  
ATOM   5513  CD2 PHE A 357     -11.757  22.526  61.920  1.00  0.77           C  
ATOM   5514  CE1 PHE A 357     -10.579  20.540  60.417  1.00  0.77           C  
ATOM   5515  CE2 PHE A 357     -12.068  21.188  62.158  1.00  0.77           C  
ATOM   5516  CZ  PHE A 357     -11.477  20.199  61.406  1.00  0.77           C  
ATOM   5517  H   PHE A 357     -11.278  24.337  58.275  1.00  0.77           H  
ATOM   5518  HA  PHE A 357     -12.486  25.115  60.740  1.00  0.77           H  
ATOM   5519 1HB  PHE A 357      -9.662  24.358  59.974  1.00  0.77           H  
ATOM   5520 2HB  PHE A 357     -10.089  24.750  61.629  1.00  0.77           H  
ATOM   5521  HD1 PHE A 357      -9.553  22.131  59.415  1.00  0.77           H  
ATOM   5522  HD2 PHE A 357     -12.217  23.301  62.509  1.00  0.77           H  
ATOM   5523  HE1 PHE A 357     -10.107  19.763  59.816  1.00  0.77           H  
ATOM   5524  HE2 PHE A 357     -12.777  20.916  62.934  1.00  0.77           H  
ATOM   5525  HZ  PHE A 357     -11.721  19.154  61.589  1.00  0.77           H  
ATOM   5526  N   VAL A 358     -10.295  27.302  59.520  1.00  0.76           N  
ATOM   5527  CA  VAL A 358      -9.813  28.677  59.682  1.00  0.76           C  
ATOM   5528  C   VAL A 358     -10.940  29.673  59.631  1.00  0.76           C  
ATOM   5529  O   VAL A 358     -11.109  30.487  60.547  1.00  0.76           O  
ATOM   5530  CB  VAL A 358      -8.829  29.067  58.549  1.00  0.76           C  
ATOM   5531  CG1 VAL A 358      -8.517  30.568  58.597  1.00  0.76           C  
ATOM   5532  CG2 VAL A 358      -7.539  28.336  58.714  1.00  0.76           C  
ATOM   5533  H   VAL A 358      -9.976  26.755  58.723  1.00  0.76           H  
ATOM   5534  HA  VAL A 358      -9.309  28.755  60.644  1.00  0.76           H  
ATOM   5535  HB  VAL A 358      -9.277  28.823  57.586  1.00  0.76           H  
ATOM   5536 1HG1 VAL A 358      -7.822  30.821  57.798  1.00  0.76           H  
ATOM   5537 2HG1 VAL A 358      -9.433  31.136  58.469  1.00  0.76           H  
ATOM   5538 3HG1 VAL A 358      -8.071  30.806  59.559  1.00  0.76           H  
ATOM   5539 1HG2 VAL A 358      -6.862  28.619  57.925  1.00  0.76           H  
ATOM   5540 2HG2 VAL A 358      -7.129  28.610  59.635  1.00  0.76           H  
ATOM   5541 3HG2 VAL A 358      -7.679  27.278  58.696  1.00  0.76           H  
ATOM   5542  N   VAL A 359     -11.749  29.576  58.588  1.00  0.76           N  
ATOM   5543  CA  VAL A 359     -12.836  30.499  58.413  1.00  0.76           C  
ATOM   5544  C   VAL A 359     -13.860  30.375  59.523  1.00  0.76           C  
ATOM   5545  O   VAL A 359     -14.251  31.385  60.108  1.00  0.76           O  
ATOM   5546  CB  VAL A 359     -13.448  30.293  57.024  1.00  0.76           C  
ATOM   5547  CG1 VAL A 359     -14.703  31.068  56.886  1.00  0.76           C  
ATOM   5548  CG2 VAL A 359     -12.421  30.753  55.957  1.00  0.76           C  
ATOM   5549  H   VAL A 359     -11.591  28.857  57.879  1.00  0.76           H  
ATOM   5550  HA  VAL A 359     -12.426  31.509  58.445  1.00  0.76           H  
ATOM   5551  HB  VAL A 359     -13.677  29.236  56.881  1.00  0.76           H  
ATOM   5552 1HG1 VAL A 359     -15.101  30.905  55.906  1.00  0.76           H  
ATOM   5553 2HG1 VAL A 359     -15.394  30.710  57.622  1.00  0.76           H  
ATOM   5554 3HG1 VAL A 359     -14.513  32.132  57.030  1.00  0.76           H  
ATOM   5555 1HG2 VAL A 359     -12.830  30.610  54.957  1.00  0.76           H  
ATOM   5556 2HG2 VAL A 359     -12.196  31.808  56.103  1.00  0.76           H  
ATOM   5557 3HG2 VAL A 359     -11.506  30.169  56.059  1.00  0.76           H  
ATOM   5558  N   PHE A 360     -14.258  29.157  59.879  1.00  0.76           N  
ATOM   5559  CA  PHE A 360     -15.222  29.028  60.959  1.00  0.76           C  
ATOM   5560  C   PHE A 360     -14.695  29.510  62.300  1.00  0.76           C  
ATOM   5561  O   PHE A 360     -15.441  30.140  63.049  1.00  0.76           O  
ATOM   5562  CB  PHE A 360     -15.706  27.617  61.121  1.00  0.76           C  
ATOM   5563  CG  PHE A 360     -16.836  27.181  60.236  1.00  0.76           C  
ATOM   5564  CD1 PHE A 360     -16.685  26.981  58.892  1.00  0.76           C  
ATOM   5565  CD2 PHE A 360     -18.073  26.891  60.806  1.00  0.76           C  
ATOM   5566  CE1 PHE A 360     -17.730  26.499  58.152  1.00  0.76           C  
ATOM   5567  CE2 PHE A 360     -19.109  26.403  60.059  1.00  0.76           C  
ATOM   5568  CZ  PHE A 360     -18.934  26.200  58.734  1.00  0.76           C  
ATOM   5569  H   PHE A 360     -13.909  28.321  59.403  1.00  0.76           H  
ATOM   5570  HA  PHE A 360     -16.085  29.632  60.703  1.00  0.76           H  
ATOM   5571 1HB  PHE A 360     -14.866  26.937  60.952  1.00  0.76           H  
ATOM   5572 2HB  PHE A 360     -16.011  27.481  62.131  1.00  0.76           H  
ATOM   5573  HD1 PHE A 360     -15.736  27.194  58.422  1.00  0.76           H  
ATOM   5574  HD2 PHE A 360     -18.210  27.041  61.867  1.00  0.76           H  
ATOM   5575  HE1 PHE A 360     -17.601  26.345  57.116  1.00  0.76           H  
ATOM   5576  HE2 PHE A 360     -20.064  26.174  60.527  1.00  0.76           H  
ATOM   5577  HZ  PHE A 360     -19.748  25.813  58.140  1.00  0.76           H  
ATOM   5578  N   SER A 361     -13.424  29.239  62.618  1.00  0.76           N  
ATOM   5579  CA  SER A 361     -12.883  29.661  63.906  1.00  0.76           C  
ATOM   5580  C   SER A 361     -12.976  31.177  64.029  1.00  0.76           C  
ATOM   5581  O   SER A 361     -13.389  31.726  65.056  1.00  0.76           O  
ATOM   5582  CB  SER A 361     -11.421  29.261  64.000  1.00  0.76           C  
ATOM   5583  OG  SER A 361     -11.260  27.886  64.000  1.00  0.76           O  
ATOM   5584  H   SER A 361     -12.820  28.711  61.987  1.00  0.76           H  
ATOM   5585  HA  SER A 361     -13.456  29.194  64.705  1.00  0.76           H  
ATOM   5586 1HB  SER A 361     -10.877  29.688  63.157  1.00  0.76           H  
ATOM   5587 2HB  SER A 361     -10.995  29.672  64.892  1.00  0.76           H  
ATOM   5588  HG  SER A 361     -11.531  27.593  63.106  1.00  0.76           H  
ATOM   5589  N   ILE A 362     -12.645  31.851  62.947  1.00  0.76           N  
ATOM   5590  CA  ILE A 362     -12.687  33.291  62.908  1.00  0.76           C  
ATOM   5591  C   ILE A 362     -14.114  33.830  62.988  1.00  0.76           C  
ATOM   5592  O   ILE A 362     -14.379  34.774  63.730  1.00  0.76           O  
ATOM   5593  CB  ILE A 362     -11.913  33.757  61.699  1.00  0.76           C  
ATOM   5594  CG1 ILE A 362     -10.442  33.398  61.976  1.00  0.76           C  
ATOM   5595  CG2 ILE A 362     -12.088  35.180  61.475  1.00  0.76           C  
ATOM   5596  CD1 ILE A 362      -9.563  33.554  60.836  1.00  0.76           C  
ATOM   5597  H   ILE A 362     -12.313  31.346  62.119  1.00  0.76           H  
ATOM   5598  HA  ILE A 362     -12.152  33.664  63.779  1.00  0.76           H  
ATOM   5599  HB  ILE A 362     -12.238  33.196  60.818  1.00  0.76           H  
ATOM   5600 1HG1 ILE A 362     -10.071  34.021  62.787  1.00  0.76           H  
ATOM   5601 2HG1 ILE A 362     -10.397  32.353  62.291  1.00  0.76           H  
ATOM   5602 1HG2 ILE A 362     -11.503  35.502  60.617  1.00  0.76           H  
ATOM   5603 2HG2 ILE A 362     -13.143  35.401  61.299  1.00  0.76           H  
ATOM   5604 3HG2 ILE A 362     -11.744  35.673  62.364  1.00  0.76           H  
ATOM   5605 1HD1 ILE A 362      -8.544  33.276  61.109  1.00  0.76           H  
ATOM   5606 2HD1 ILE A 362      -9.905  32.928  60.018  1.00  0.76           H  
ATOM   5607 3HD1 ILE A 362      -9.601  34.586  60.556  1.00  0.76           H  
ATOM   5608  N   LEU A 363     -15.033  33.219  62.254  1.00  0.77           N  
ATOM   5609  CA  LEU A 363     -16.438  33.604  62.291  1.00  0.77           C  
ATOM   5610  C   LEU A 363     -17.043  33.360  63.679  1.00  0.77           C  
ATOM   5611  O   LEU A 363     -17.889  34.133  64.138  1.00  0.77           O  
ATOM   5612  CB  LEU A 363     -17.163  32.818  61.226  1.00  0.77           C  
ATOM   5613  CG  LEU A 363     -16.787  33.220  59.814  1.00  0.77           C  
ATOM   5614  CD1 LEU A 363     -17.296  32.289  58.924  1.00  0.77           C  
ATOM   5615  CD2 LEU A 363     -17.373  34.494  59.483  1.00  0.77           C  
ATOM   5616  H   LEU A 363     -14.751  32.457  61.635  1.00  0.77           H  
ATOM   5617  HA  LEU A 363     -16.513  34.662  62.056  1.00  0.77           H  
ATOM   5618 1HB  LEU A 363     -16.902  31.778  61.356  1.00  0.77           H  
ATOM   5619 2HB  LEU A 363     -18.238  32.938  61.351  1.00  0.77           H  
ATOM   5620  HG  LEU A 363     -15.707  33.267  59.721  1.00  0.77           H  
ATOM   5621 1HD1 LEU A 363     -17.022  32.581  57.941  1.00  0.77           H  
ATOM   5622 2HD1 LEU A 363     -16.870  31.332  59.161  1.00  0.77           H  
ATOM   5623 3HD1 LEU A 363     -18.366  32.267  59.024  1.00  0.77           H  
ATOM   5624 1HD2 LEU A 363     -17.109  34.744  58.465  1.00  0.77           H  
ATOM   5625 2HD2 LEU A 363     -18.447  34.398  59.572  1.00  0.77           H  
ATOM   5626 3HD2 LEU A 363     -17.009  35.242  60.156  1.00  0.77           H  
ATOM   5627  N   GLY A 364     -16.590  32.296  64.356  1.00  0.79           N  
ATOM   5628  CA  GLY A 364     -17.011  31.970  65.718  1.00  0.79           C  
ATOM   5629  C   GLY A 364     -16.683  33.168  66.592  1.00  0.79           C  
ATOM   5630  O   GLY A 364     -17.545  33.699  67.299  1.00  0.79           O  
ATOM   5631  H   GLY A 364     -15.925  31.675  63.907  1.00  0.79           H  
ATOM   5632 1HA  GLY A 364     -18.079  31.753  65.745  1.00  0.79           H  
ATOM   5633 2HA  GLY A 364     -16.473  31.088  66.071  1.00  0.79           H  
ATOM   5634  N   PHE A 365     -15.433  33.610  66.498  1.00  0.82           N  
ATOM   5635  CA  PHE A 365     -14.967  34.797  67.196  1.00  0.82           C  
ATOM   5636  C   PHE A 365     -15.801  36.015  66.878  1.00  0.82           C  
ATOM   5637  O   PHE A 365     -16.261  36.713  67.787  1.00  0.82           O  
ATOM   5638  CB  PHE A 365     -13.500  35.046  66.896  1.00  0.82           C  
ATOM   5639  CG  PHE A 365     -12.987  36.415  67.254  1.00  0.82           C  
ATOM   5640  CD1 PHE A 365     -12.747  36.804  68.556  1.00  0.82           C  
ATOM   5641  CD2 PHE A 365     -12.702  37.320  66.220  1.00  0.82           C  
ATOM   5642  CE1 PHE A 365     -12.229  38.058  68.831  1.00  0.82           C  
ATOM   5643  CE2 PHE A 365     -12.187  38.572  66.489  1.00  0.82           C  
ATOM   5644  CZ  PHE A 365     -11.946  38.940  67.799  1.00  0.82           C  
ATOM   5645  H   PHE A 365     -14.772  33.100  65.905  1.00  0.82           H  
ATOM   5646  HA  PHE A 365     -15.075  34.609  68.256  1.00  0.82           H  
ATOM   5647 1HB  PHE A 365     -12.909  34.312  67.451  1.00  0.82           H  
ATOM   5648 2HB  PHE A 365     -13.302  34.873  65.858  1.00  0.82           H  
ATOM   5649  HD1 PHE A 365     -12.963  36.107  69.370  1.00  0.82           H  
ATOM   5650  HD2 PHE A 365     -12.886  37.011  65.186  1.00  0.82           H  
ATOM   5651  HE1 PHE A 365     -12.045  38.355  69.866  1.00  0.82           H  
ATOM   5652  HE2 PHE A 365     -11.966  39.265  65.674  1.00  0.82           H  
ATOM   5653  HZ  PHE A 365     -11.539  39.923  68.024  1.00  0.82           H  
ATOM   5654  N   MET A 366     -16.007  36.289  65.605  1.00  0.86           N  
ATOM   5655  CA  MET A 366     -16.784  37.458  65.245  1.00  0.86           C  
ATOM   5656  C   MET A 366     -18.164  37.409  65.861  1.00  0.86           C  
ATOM   5657  O   MET A 366     -18.637  38.411  66.398  1.00  0.86           O  
ATOM   5658  CB  MET A 366     -16.948  37.510  63.756  1.00  0.86           C  
ATOM   5659  CG  MET A 366     -15.723  37.782  63.035  1.00  0.86           C  
ATOM   5660  SD  MET A 366     -15.948  37.611  61.300  1.00  0.86           S  
ATOM   5661  CE  MET A 366     -16.957  38.993  61.119  1.00  0.86           C  
ATOM   5662  H   MET A 366     -15.604  35.689  64.883  1.00  0.86           H  
ATOM   5663  HA  MET A 366     -16.269  38.347  65.606  1.00  0.86           H  
ATOM   5664 1HB  MET A 366     -17.314  36.552  63.420  1.00  0.86           H  
ATOM   5665 2HB  MET A 366     -17.691  38.257  63.492  1.00  0.86           H  
ATOM   5666 1HG  MET A 366     -15.387  38.793  63.249  1.00  0.86           H  
ATOM   5667 2HG  MET A 366     -14.961  37.091  63.361  1.00  0.86           H  
ATOM   5668 1HE  MET A 366     -17.222  39.100  60.083  1.00  0.86           H  
ATOM   5669 2HE  MET A 366     -17.839  38.883  61.722  1.00  0.86           H  
ATOM   5670 3HE  MET A 366     -16.417  39.851  61.462  1.00  0.86           H  
ATOM   5671  N   ALA A 367     -18.801  36.241  65.813  1.00  0.91           N  
ATOM   5672  CA  ALA A 367     -20.123  36.095  66.380  1.00  0.91           C  
ATOM   5673  C   ALA A 367     -20.094  36.390  67.875  1.00  0.91           C  
ATOM   5674  O   ALA A 367     -20.996  37.054  68.410  1.00  0.91           O  
ATOM   5675  CB  ALA A 367     -20.634  34.691  66.117  1.00  0.91           C  
ATOM   5676  H   ALA A 367     -18.366  35.438  65.356  1.00  0.91           H  
ATOM   5677  HA  ALA A 367     -20.778  36.811  65.903  1.00  0.91           H  
ATOM   5678 1HB  ALA A 367     -21.616  34.575  66.515  1.00  0.91           H  
ATOM   5679 2HB  ALA A 367     -20.655  34.516  65.045  1.00  0.91           H  
ATOM   5680 3HB  ALA A 367     -19.971  33.970  66.587  1.00  0.91           H  
ATOM   5681  N   ALA A 368     -19.039  35.920  68.559  1.00  0.98           N  
ATOM   5682  CA  ALA A 368     -18.898  36.151  69.990  1.00  0.98           C  
ATOM   5683  C   ALA A 368     -18.759  37.641  70.290  1.00  0.98           C  
ATOM   5684  O   ALA A 368     -19.369  38.153  71.231  1.00  0.98           O  
ATOM   5685  CB  ALA A 368     -17.698  35.386  70.523  1.00  0.98           C  
ATOM   5686  H   ALA A 368     -18.330  35.363  68.075  1.00  0.98           H  
ATOM   5687  HA  ALA A 368     -19.800  35.789  70.479  1.00  0.98           H  
ATOM   5688 1HB  ALA A 368     -17.614  35.535  71.595  1.00  0.98           H  
ATOM   5689 2HB  ALA A 368     -17.841  34.334  70.308  1.00  0.98           H  
ATOM   5690 3HB  ALA A 368     -16.786  35.735  70.040  1.00  0.98           H  
ATOM   5691  N   GLU A 369     -17.994  38.346  69.455  1.00  1.06           N  
ATOM   5692  CA  GLU A 369     -17.794  39.781  69.623  1.00  1.06           C  
ATOM   5693  C   GLU A 369     -19.046  40.582  69.321  1.00  1.06           C  
ATOM   5694  O   GLU A 369     -19.315  41.592  69.975  1.00  1.06           O  
ATOM   5695  CB  GLU A 369     -16.664  40.286  68.726  1.00  1.06           C  
ATOM   5696  CG  GLU A 369     -15.272  39.881  69.138  1.00  1.06           C  
ATOM   5697  CD  GLU A 369     -14.865  40.478  70.458  1.00  1.06           C  
ATOM   5698  OE1 GLU A 369     -15.119  41.656  70.666  1.00  1.06           O  
ATOM   5699  OE2 GLU A 369     -14.292  39.775  71.262  1.00  1.06           O  
ATOM   5700  H   GLU A 369     -17.512  37.856  68.700  1.00  1.06           H  
ATOM   5701  HA  GLU A 369     -17.522  39.964  70.660  1.00  1.06           H  
ATOM   5702 1HB  GLU A 369     -16.820  39.911  67.715  1.00  1.06           H  
ATOM   5703 2HB  GLU A 369     -16.701  41.372  68.675  1.00  1.06           H  
ATOM   5704 1HG  GLU A 369     -15.235  38.793  69.214  1.00  1.06           H  
ATOM   5705 2HG  GLU A 369     -14.576  40.184  68.369  1.00  1.06           H  
ATOM   5706  N   GLN A 370     -19.816  40.138  68.334  1.00  1.13           N  
ATOM   5707  CA  GLN A 370     -21.013  40.854  67.940  1.00  1.13           C  
ATOM   5708  C   GLN A 370     -22.255  40.489  68.764  1.00  1.13           C  
ATOM   5709  O   GLN A 370     -23.215  41.263  68.829  1.00  1.13           O  
ATOM   5710  CB  GLN A 370     -21.296  40.629  66.458  1.00  1.13           C  
ATOM   5711  CG  GLN A 370     -20.322  41.215  65.503  1.00  1.13           C  
ATOM   5712  CD  GLN A 370     -20.664  40.848  64.059  1.00  1.13           C  
ATOM   5713  OE1 GLN A 370     -21.838  40.739  63.668  1.00  1.13           O  
ATOM   5714  NE2 GLN A 370     -19.638  40.647  63.249  1.00  1.13           N  
ATOM   5715  H   GLN A 370     -19.531  39.308  67.812  1.00  1.13           H  
ATOM   5716  HA  GLN A 370     -20.805  41.903  68.080  1.00  1.13           H  
ATOM   5717 1HB  GLN A 370     -21.238  39.584  66.271  1.00  1.13           H  
ATOM   5718 2HB  GLN A 370     -22.287  40.982  66.198  1.00  1.13           H  
ATOM   5719 1HG  GLN A 370     -20.358  42.295  65.592  1.00  1.13           H  
ATOM   5720 2HG  GLN A 370     -19.325  40.847  65.733  1.00  1.13           H  
ATOM   5721 1HE2 GLN A 370     -19.815  40.420  62.300  1.00  1.13           H  
ATOM   5722 2HE2 GLN A 370     -18.706  40.743  63.598  1.00  1.13           H  
ATOM   5723  N   GLY A 371     -22.259  39.319  69.414  1.00  1.19           N  
ATOM   5724  CA  GLY A 371     -23.447  38.896  70.159  1.00  1.19           C  
ATOM   5725  C   GLY A 371     -24.523  38.391  69.202  1.00  1.19           C  
ATOM   5726  O   GLY A 371     -25.721  38.610  69.409  1.00  1.19           O  
ATOM   5727  H   GLY A 371     -21.465  38.686  69.346  1.00  1.19           H  
ATOM   5728 1HA  GLY A 371     -23.169  38.104  70.855  1.00  1.19           H  
ATOM   5729 2HA  GLY A 371     -23.828  39.728  70.748  1.00  1.19           H  
ATOM   5730  N   VAL A 372     -24.071  37.760  68.121  1.00  1.24           N  
ATOM   5731  CA  VAL A 372     -24.948  37.276  67.056  1.00  1.24           C  
ATOM   5732  C   VAL A 372     -24.693  35.811  66.755  1.00  1.24           C  
ATOM   5733  O   VAL A 372     -23.741  35.220  67.257  1.00  1.24           O  
ATOM   5734  CB  VAL A 372     -24.678  38.054  65.773  1.00  1.24           C  
ATOM   5735  CG1 VAL A 372     -24.900  39.501  65.982  1.00  1.24           C  
ATOM   5736  CG2 VAL A 372     -23.335  37.781  65.358  1.00  1.24           C  
ATOM   5737  H   VAL A 372     -23.063  37.605  68.052  1.00  1.24           H  
ATOM   5738  HA  VAL A 372     -25.987  37.407  67.366  1.00  1.24           H  
ATOM   5739  HB  VAL A 372     -25.367  37.734  64.997  1.00  1.24           H  
ATOM   5740 1HG1 VAL A 372     -24.710  40.043  65.059  1.00  1.24           H  
ATOM   5741 2HG1 VAL A 372     -25.902  39.641  66.286  1.00  1.24           H  
ATOM   5742 3HG1 VAL A 372     -24.245  39.871  66.751  1.00  1.24           H  
ATOM   5743 1HG2 VAL A 372     -23.118  38.333  64.447  1.00  1.24           H  
ATOM   5744 2HG2 VAL A 372     -22.688  38.085  66.143  1.00  1.24           H  
ATOM   5745 3HG2 VAL A 372     -23.215  36.716  65.189  1.00  1.24           H  
ATOM   5746  N   HIS A 373     -25.557  35.209  65.952  1.00  1.27           N  
ATOM   5747  CA  HIS A 373     -25.315  33.839  65.520  1.00  1.27           C  
ATOM   5748  C   HIS A 373     -24.300  33.828  64.366  1.00  1.27           C  
ATOM   5749  O   HIS A 373     -24.303  34.723  63.516  1.00  1.27           O  
ATOM   5750  CB  HIS A 373     -26.627  33.176  65.078  1.00  1.27           C  
ATOM   5751  CG  HIS A 373     -27.617  32.978  66.184  1.00  1.27           C  
ATOM   5752  ND1 HIS A 373     -27.422  32.073  67.206  1.00  1.27           N  
ATOM   5753  CD2 HIS A 373     -28.810  33.570  66.429  1.00  1.27           C  
ATOM   5754  CE1 HIS A 373     -28.453  32.117  68.031  1.00  1.27           C  
ATOM   5755  NE2 HIS A 373     -29.310  33.017  67.585  1.00  1.27           N  
ATOM   5756  H   HIS A 373     -26.357  35.716  65.607  1.00  1.27           H  
ATOM   5757  HA  HIS A 373     -24.891  33.254  66.340  1.00  1.27           H  
ATOM   5758 1HB  HIS A 373     -27.103  33.798  64.315  1.00  1.27           H  
ATOM   5759 2HB  HIS A 373     -26.425  32.212  64.620  1.00  1.27           H  
ATOM   5760  HD2 HIS A 373     -29.287  34.341  65.820  1.00  1.27           H  
ATOM   5761  HE1 HIS A 373     -28.578  31.513  68.930  1.00  1.27           H  
ATOM   5762  HE2 HIS A 373     -30.190  33.262  68.016  1.00  1.27           H  
ATOM   5763  N   ILE A 374     -23.495  32.767  64.286  1.00  1.28           N  
ATOM   5764  CA  ILE A 374     -22.557  32.592  63.168  1.00  1.28           C  
ATOM   5765  C   ILE A 374     -23.222  32.573  61.780  1.00  1.28           C  
ATOM   5766  O   ILE A 374     -22.559  32.820  60.766  1.00  1.28           O  
ATOM   5767  CB  ILE A 374     -21.779  31.274  63.366  1.00  1.28           C  
ATOM   5768  CG1 ILE A 374     -22.747  30.073  63.273  1.00  1.28           C  
ATOM   5769  CG2 ILE A 374     -21.042  31.246  64.695  1.00  1.28           C  
ATOM   5770  CD1 ILE A 374     -23.785  30.042  64.384  1.00  1.28           C  
ATOM   5771  H   ILE A 374     -23.520  32.079  65.024  1.00  1.28           H  
ATOM   5772  HA  ILE A 374     -21.851  33.424  63.198  1.00  1.28           H  
ATOM   5773  HB  ILE A 374     -21.049  31.178  62.563  1.00  1.28           H  
ATOM   5774 1HG1 ILE A 374     -23.259  30.076  62.309  1.00  1.28           H  
ATOM   5775 2HG1 ILE A 374     -22.162  29.158  63.342  1.00  1.28           H  
ATOM   5776 1HG2 ILE A 374     -20.490  30.309  64.791  1.00  1.28           H  
ATOM   5777 2HG2 ILE A 374     -20.351  32.079  64.735  1.00  1.28           H  
ATOM   5778 3HG2 ILE A 374     -21.763  31.326  65.511  1.00  1.28           H  
ATOM   5779 1HD1 ILE A 374     -24.419  29.158  64.278  1.00  1.28           H  
ATOM   5780 2HD1 ILE A 374     -23.301  30.021  65.353  1.00  1.28           H  
ATOM   5781 3HD1 ILE A 374     -24.391  30.910  64.324  1.00  1.28           H  
ATOM   5782  N   SER A 375     -24.551  32.348  61.737  1.00  1.29           N  
ATOM   5783  CA  SER A 375     -25.317  32.330  60.495  1.00  1.29           C  
ATOM   5784  C   SER A 375     -25.654  33.740  60.005  1.00  1.29           C  
ATOM   5785  O   SER A 375     -26.087  33.920  58.868  1.00  1.29           O  
ATOM   5786  CB  SER A 375     -26.589  31.535  60.696  1.00  1.29           C  
ATOM   5787  OG  SER A 375     -27.472  32.173  61.591  1.00  1.29           O  
ATOM   5788  H   SER A 375     -25.026  32.159  62.608  1.00  1.29           H  
ATOM   5789  HA  SER A 375     -24.714  31.844  59.728  1.00  1.29           H  
ATOM   5790 1HB  SER A 375     -27.085  31.379  59.737  1.00  1.29           H  
ATOM   5791 2HB  SER A 375     -26.331  30.544  61.086  1.00  1.29           H  
ATOM   5792  HG  SER A 375     -27.860  32.904  61.100  1.00  1.29           H  
ATOM   5793  N   LYS A 376     -25.469  34.730  60.876  1.00  1.30           N  
ATOM   5794  CA  LYS A 376     -25.683  36.121  60.518  1.00  1.30           C  
ATOM   5795  C   LYS A 376     -24.364  36.682  60.027  1.00  1.30           C  
ATOM   5796  O   LYS A 376     -24.315  37.492  59.103  1.00  1.30           O  
ATOM   5797  CB  LYS A 376     -26.237  36.934  61.695  1.00  1.30           C  
ATOM   5798  CG  LYS A 376     -26.486  38.424  61.369  1.00  1.30           C  
ATOM   5799  CD  LYS A 376     -27.241  39.174  62.485  1.00  1.30           C  
ATOM   5800  CE  LYS A 376     -27.486  40.646  62.082  1.00  1.30           C  
ATOM   5801  NZ  LYS A 376     -28.369  41.388  63.043  1.00  1.30           N  
ATOM   5802  H   LYS A 376     -25.128  34.527  61.808  1.00  1.30           H  
ATOM   5803  HA  LYS A 376     -26.399  36.168  59.696  1.00  1.30           H  
ATOM   5804 1HB  LYS A 376     -27.170  36.485  62.029  1.00  1.30           H  
ATOM   5805 2HB  LYS A 376     -25.535  36.879  62.533  1.00  1.30           H  
ATOM   5806 1HG  LYS A 376     -25.518  38.912  61.233  1.00  1.30           H  
ATOM   5807 2HG  LYS A 376     -27.048  38.510  60.441  1.00  1.30           H  
ATOM   5808 1HD  LYS A 376     -28.200  38.689  62.676  1.00  1.30           H  
ATOM   5809 2HD  LYS A 376     -26.653  39.152  63.399  1.00  1.30           H  
ATOM   5810 1HE  LYS A 376     -26.525  41.159  62.022  1.00  1.30           H  
ATOM   5811 2HE  LYS A 376     -27.954  40.659  61.098  1.00  1.30           H  
ATOM   5812 1HZ  LYS A 376     -28.494  42.330  62.708  1.00  1.30           H  
ATOM   5813 2HZ  LYS A 376     -29.266  40.931  63.086  1.00  1.30           H  
ATOM   5814 3HZ  LYS A 376     -27.983  41.441  64.005  1.00  1.30           H  
ATOM   5815  N   VAL A 377     -23.286  36.250  60.684  1.00  1.31           N  
ATOM   5816  CA  VAL A 377     -21.955  36.737  60.360  1.00  1.31           C  
ATOM   5817  C   VAL A 377     -21.423  36.192  59.030  1.00  1.31           C  
ATOM   5818  O   VAL A 377     -20.874  36.939  58.211  1.00  1.31           O  
ATOM   5819  CB  VAL A 377     -20.955  36.318  61.435  1.00  1.31           C  
ATOM   5820  CG1 VAL A 377     -19.619  36.734  61.007  1.00  1.31           C  
ATOM   5821  CG2 VAL A 377     -21.303  36.915  62.748  1.00  1.31           C  
ATOM   5822  H   VAL A 377     -23.421  35.589  61.447  1.00  1.31           H  
ATOM   5823  HA  VAL A 377     -21.993  37.825  60.307  1.00  1.31           H  
ATOM   5824  HB  VAL A 377     -20.955  35.229  61.517  1.00  1.31           H  
ATOM   5825 1HG1 VAL A 377     -18.886  36.415  61.739  1.00  1.31           H  
ATOM   5826 2HG1 VAL A 377     -19.402  36.300  60.059  1.00  1.31           H  
ATOM   5827 3HG1 VAL A 377     -19.614  37.805  60.911  1.00  1.31           H  
ATOM   5828 1HG2 VAL A 377     -20.578  36.599  63.488  1.00  1.31           H  
ATOM   5829 2HG2 VAL A 377     -21.300  38.002  62.679  1.00  1.31           H  
ATOM   5830 3HG2 VAL A 377     -22.291  36.565  63.024  1.00  1.31           H  
ATOM   5831  N   ALA A 378     -21.537  34.871  58.840  1.00  1.32           N  
ATOM   5832  CA  ALA A 378     -21.062  34.215  57.626  1.00  1.32           C  
ATOM   5833  C   ALA A 378     -21.835  34.711  56.416  1.00  1.32           C  
ATOM   5834  O   ALA A 378     -23.031  34.979  56.503  1.00  1.32           O  
ATOM   5835  CB  ALA A 378     -21.196  32.710  57.754  1.00  1.32           C  
ATOM   5836  H   ALA A 378     -21.982  34.290  59.551  1.00  1.32           H  
ATOM   5837  HA  ALA A 378     -20.012  34.475  57.489  1.00  1.32           H  
ATOM   5838 1HB  ALA A 378     -20.815  32.229  56.855  1.00  1.32           H  
ATOM   5839 2HB  ALA A 378     -20.634  32.371  58.616  1.00  1.32           H  
ATOM   5840 3HB  ALA A 378     -22.245  32.448  57.891  1.00  1.32           H  
ATOM   5841  N   GLU A 379     -21.173  34.787  55.272  1.00  1.32           N  
ATOM   5842  CA  GLU A 379     -21.851  35.217  54.054  1.00  1.32           C  
ATOM   5843  C   GLU A 379     -21.270  34.545  52.819  1.00  1.32           C  
ATOM   5844  O   GLU A 379     -20.153  34.042  52.849  1.00  1.32           O  
ATOM   5845  CB  GLU A 379     -21.817  36.741  53.973  1.00  1.32           C  
ATOM   5846  CG  GLU A 379     -20.445  37.373  53.883  1.00  1.32           C  
ATOM   5847  CD  GLU A 379     -20.545  38.872  54.004  1.00  1.32           C  
ATOM   5848  OE1 GLU A 379     -20.035  39.390  54.962  1.00  1.32           O  
ATOM   5849  OE2 GLU A 379     -21.140  39.493  53.156  1.00  1.32           O  
ATOM   5850  H   GLU A 379     -20.192  34.561  55.244  1.00  1.32           H  
ATOM   5851  HA  GLU A 379     -22.898  34.915  54.124  1.00  1.32           H  
ATOM   5852 1HB  GLU A 379     -22.383  37.065  53.101  1.00  1.32           H  
ATOM   5853 2HB  GLU A 379     -22.312  37.159  54.854  1.00  1.32           H  
ATOM   5854 1HG  GLU A 379     -19.809  36.988  54.683  1.00  1.32           H  
ATOM   5855 2HG  GLU A 379     -19.993  37.109  52.928  1.00  1.32           H  
ATOM   5856  N   SER A 380     -22.063  34.487  51.758  1.00  1.31           N  
ATOM   5857  CA  SER A 380     -21.658  33.825  50.523  1.00  1.31           C  
ATOM   5858  C   SER A 380     -20.736  34.651  49.647  1.00  1.31           C  
ATOM   5859  O   SER A 380     -20.610  35.867  49.809  1.00  1.31           O  
ATOM   5860  CB  SER A 380     -22.888  33.482  49.715  1.00  1.31           C  
ATOM   5861  OG  SER A 380     -23.494  34.642  49.231  1.00  1.31           O  
ATOM   5862  H   SER A 380     -22.973  34.920  51.807  1.00  1.31           H  
ATOM   5863  HA  SER A 380     -21.134  32.907  50.787  1.00  1.31           H  
ATOM   5864 1HB  SER A 380     -22.615  32.833  48.888  1.00  1.31           H  
ATOM   5865 2HB  SER A 380     -23.590  32.949  50.330  1.00  1.31           H  
ATOM   5866  HG  SER A 380     -22.817  35.085  48.713  1.00  1.31           H  
ATOM   5867  N   GLY A 381     -20.134  33.992  48.662  1.00  1.28           N  
ATOM   5868  CA  GLY A 381     -19.336  34.709  47.690  1.00  1.28           C  
ATOM   5869  C   GLY A 381     -18.032  35.190  48.305  1.00  1.28           C  
ATOM   5870  O   GLY A 381     -17.656  34.758  49.398  1.00  1.28           O  
ATOM   5871  H   GLY A 381     -20.247  32.990  48.583  1.00  1.28           H  
ATOM   5872 1HA  GLY A 381     -19.129  34.051  46.843  1.00  1.28           H  
ATOM   5873 2HA  GLY A 381     -19.922  35.548  47.321  1.00  1.28           H  
ATOM   5874  N   PRO A 382     -17.338  36.112  47.622  1.00  1.24           N  
ATOM   5875  CA  PRO A 382     -16.066  36.695  47.987  1.00  1.24           C  
ATOM   5876  C   PRO A 382     -16.114  37.357  49.336  1.00  1.24           C  
ATOM   5877  O   PRO A 382     -15.092  37.472  50.003  1.00  1.24           O  
ATOM   5878  CB  PRO A 382     -15.887  37.780  46.933  1.00  1.24           C  
ATOM   5879  CG  PRO A 382     -16.716  37.347  45.774  1.00  1.24           C  
ATOM   5880  CD  PRO A 382     -17.893  36.647  46.365  1.00  1.24           C  
ATOM   5881  HA  PRO A 382     -15.282  35.944  47.959  1.00  1.24           H  
ATOM   5882 1HB  PRO A 382     -16.196  38.720  47.366  1.00  1.24           H  
ATOM   5883 2HB  PRO A 382     -14.831  37.894  46.694  1.00  1.24           H  
ATOM   5884 1HG  PRO A 382     -17.022  38.218  45.249  1.00  1.24           H  
ATOM   5885 2HG  PRO A 382     -16.166  36.757  45.075  1.00  1.24           H  
ATOM   5886 1HD  PRO A 382     -18.699  37.372  46.570  1.00  1.24           H  
ATOM   5887 2HD  PRO A 382     -18.204  35.846  45.681  1.00  1.24           H  
ATOM   5888  N   GLY A 383     -17.311  37.759  49.764  1.00  1.18           N  
ATOM   5889  CA  GLY A 383     -17.518  38.432  51.030  1.00  1.18           C  
ATOM   5890  C   GLY A 383     -17.030  37.615  52.218  1.00  1.18           C  
ATOM   5891  O   GLY A 383     -16.544  38.162  53.205  1.00  1.18           O  
ATOM   5892  H   GLY A 383     -18.123  37.606  49.184  1.00  1.18           H  
ATOM   5893 1HA  GLY A 383     -17.012  39.396  51.012  1.00  1.18           H  
ATOM   5894 2HA  GLY A 383     -18.583  38.639  51.151  1.00  1.18           H  
ATOM   5895  N   LEU A 384     -17.056  36.296  52.123  1.00  1.12           N  
ATOM   5896  CA  LEU A 384     -16.585  35.530  53.269  1.00  1.12           C  
ATOM   5897  C   LEU A 384     -15.107  35.898  53.580  1.00  1.12           C  
ATOM   5898  O   LEU A 384     -14.659  35.873  54.734  1.00  1.12           O  
ATOM   5899  CB  LEU A 384     -16.723  34.040  52.969  1.00  1.12           C  
ATOM   5900  CG  LEU A 384     -16.660  33.061  54.162  1.00  1.12           C  
ATOM   5901  CD1 LEU A 384     -17.823  33.351  55.139  1.00  1.12           C  
ATOM   5902  CD2 LEU A 384     -16.781  31.672  53.627  1.00  1.12           C  
ATOM   5903  H   LEU A 384     -17.396  35.823  51.279  1.00  1.12           H  
ATOM   5904  HA  LEU A 384     -17.206  35.780  54.128  1.00  1.12           H  
ATOM   5905 1HB  LEU A 384     -17.677  33.880  52.462  1.00  1.12           H  
ATOM   5906 2HB  LEU A 384     -15.933  33.757  52.271  1.00  1.12           H  
ATOM   5907  HG  LEU A 384     -15.720  33.176  54.699  1.00  1.12           H  
ATOM   5908 1HD1 LEU A 384     -17.791  32.648  55.944  1.00  1.12           H  
ATOM   5909 2HD1 LEU A 384     -17.746  34.368  55.527  1.00  1.12           H  
ATOM   5910 3HD1 LEU A 384     -18.755  33.229  54.618  1.00  1.12           H  
ATOM   5911 1HD2 LEU A 384     -16.770  30.954  54.431  1.00  1.12           H  
ATOM   5912 2HD2 LEU A 384     -17.704  31.598  53.104  1.00  1.12           H  
ATOM   5913 3HD2 LEU A 384     -15.956  31.474  52.938  1.00  1.12           H  
ATOM   5914  N   ALA A 385     -14.349  36.221  52.520  1.00  1.07           N  
ATOM   5915  CA  ALA A 385     -12.937  36.551  52.586  1.00  1.07           C  
ATOM   5916  C   ALA A 385     -12.661  38.049  52.528  1.00  1.07           C  
ATOM   5917  O   ALA A 385     -11.695  38.540  53.105  1.00  1.07           O  
ATOM   5918  CB  ALA A 385     -12.247  35.891  51.435  1.00  1.07           C  
ATOM   5919  H   ALA A 385     -14.791  36.280  51.606  1.00  1.07           H  
ATOM   5920  HA  ALA A 385     -12.542  36.172  53.527  1.00  1.07           H  
ATOM   5921 1HB  ALA A 385     -11.213  36.093  51.460  1.00  1.07           H  
ATOM   5922 2HB  ALA A 385     -12.416  34.826  51.501  1.00  1.07           H  
ATOM   5923 3HB  ALA A 385     -12.673  36.295  50.515  1.00  1.07           H  
ATOM   5924  N   PHE A 386     -13.468  38.769  51.761  1.00  1.03           N  
ATOM   5925  CA  PHE A 386     -13.284  40.201  51.554  1.00  1.03           C  
ATOM   5926  C   PHE A 386     -14.096  41.080  52.512  1.00  1.03           C  
ATOM   5927  O   PHE A 386     -13.868  42.295  52.587  1.00  1.03           O  
ATOM   5928  CB  PHE A 386     -13.563  40.525  50.094  1.00  1.03           C  
ATOM   5929  CG  PHE A 386     -12.471  40.015  49.151  1.00  1.03           C  
ATOM   5930  CD1 PHE A 386     -11.217  39.669  49.649  1.00  1.03           C  
ATOM   5931  CD2 PHE A 386     -12.689  39.886  47.786  1.00  1.03           C  
ATOM   5932  CE1 PHE A 386     -10.212  39.224  48.809  1.00  1.03           C  
ATOM   5933  CE2 PHE A 386     -11.685  39.438  46.942  1.00  1.03           C  
ATOM   5934  CZ  PHE A 386     -10.445  39.111  47.453  1.00  1.03           C  
ATOM   5935  H   PHE A 386     -14.231  38.308  51.286  1.00  1.03           H  
ATOM   5936  HA  PHE A 386     -12.233  40.428  51.731  1.00  1.03           H  
ATOM   5937 1HB  PHE A 386     -14.511  40.079  49.796  1.00  1.03           H  
ATOM   5938 2HB  PHE A 386     -13.658  41.583  49.969  1.00  1.03           H  
ATOM   5939  HD1 PHE A 386     -11.031  39.766  50.717  1.00  1.03           H  
ATOM   5940  HD2 PHE A 386     -13.661  40.141  47.384  1.00  1.03           H  
ATOM   5941  HE1 PHE A 386      -9.238  38.969  49.219  1.00  1.03           H  
ATOM   5942  HE2 PHE A 386     -11.870  39.344  45.877  1.00  1.03           H  
ATOM   5943  HZ  PHE A 386      -9.657  38.762  46.783  1.00  1.03           H  
ATOM   5944  N   ILE A 387     -15.031  40.471  53.253  1.00  0.99           N  
ATOM   5945  CA  ILE A 387     -15.817  41.176  54.251  1.00  0.99           C  
ATOM   5946  C   ILE A 387     -15.694  40.533  55.643  1.00  0.99           C  
ATOM   5947  O   ILE A 387     -15.294  41.180  56.614  1.00  0.99           O  
ATOM   5948  CB  ILE A 387     -17.306  41.242  53.881  1.00  0.99           C  
ATOM   5949  CG1 ILE A 387     -17.554  41.992  52.589  1.00  0.99           C  
ATOM   5950  CG2 ILE A 387     -18.050  41.934  55.001  1.00  0.99           C  
ATOM   5951  CD1 ILE A 387     -18.986  41.828  52.145  1.00  0.99           C  
ATOM   5952  H   ILE A 387     -15.224  39.485  53.132  1.00  0.99           H  
ATOM   5953  HA  ILE A 387     -15.443  42.179  54.304  1.00  0.99           H  
ATOM   5954  HB  ILE A 387     -17.709  40.243  53.770  1.00  0.99           H  
ATOM   5955 1HG1 ILE A 387     -17.357  43.045  52.759  1.00  0.99           H  
ATOM   5956 2HG1 ILE A 387     -16.891  41.644  51.802  1.00  0.99           H  
ATOM   5957 1HG2 ILE A 387     -19.109  41.956  54.759  1.00  0.99           H  
ATOM   5958 2HG2 ILE A 387     -17.909  41.383  55.908  1.00  0.99           H  
ATOM   5959 3HG2 ILE A 387     -17.674  42.946  55.123  1.00  0.99           H  
ATOM   5960 1HD1 ILE A 387     -19.179  42.379  51.270  1.00  0.99           H  
ATOM   5961 2HD1 ILE A 387     -19.191  40.778  51.962  1.00  0.99           H  
ATOM   5962 3HD1 ILE A 387     -19.644  42.163  52.912  1.00  0.99           H  
ATOM   5963  N   ALA A 388     -16.071  39.260  55.764  1.00  0.97           N  
ATOM   5964  CA  ALA A 388     -16.112  38.661  57.096  1.00  0.97           C  
ATOM   5965  C   ALA A 388     -14.729  38.532  57.714  1.00  0.97           C  
ATOM   5966  O   ALA A 388     -14.482  39.092  58.785  1.00  0.97           O  
ATOM   5967  CB  ALA A 388     -16.800  37.316  57.051  1.00  0.97           C  
ATOM   5968  H   ALA A 388     -16.353  38.738  54.937  1.00  0.97           H  
ATOM   5969  HA  ALA A 388     -16.686  39.313  57.733  1.00  0.97           H  
ATOM   5970 1HB  ALA A 388     -16.853  36.937  58.058  1.00  0.97           H  
ATOM   5971 2HB  ALA A 388     -17.807  37.427  56.646  1.00  0.97           H  
ATOM   5972 3HB  ALA A 388     -16.242  36.637  56.432  1.00  0.97           H  
ATOM   5973  N   TYR A 389     -13.794  37.900  57.011  1.00  0.96           N  
ATOM   5974  CA  TYR A 389     -12.458  37.782  57.565  1.00  0.96           C  
ATOM   5975  C   TYR A 389     -11.874  39.164  57.993  1.00  0.96           C  
ATOM   5976  O   TYR A 389     -11.451  39.283  59.139  1.00  0.96           O  
ATOM   5977  CB  TYR A 389     -11.549  36.970  56.622  1.00  0.96           C  
ATOM   5978  CG  TYR A 389     -10.127  36.876  57.082  1.00  0.96           C  
ATOM   5979  CD1 TYR A 389      -9.739  35.864  57.942  1.00  0.96           C  
ATOM   5980  CD2 TYR A 389      -9.211  37.808  56.670  1.00  0.96           C  
ATOM   5981  CE1 TYR A 389      -8.426  35.797  58.369  1.00  0.96           C  
ATOM   5982  CE2 TYR A 389      -7.932  37.729  57.102  1.00  0.96           C  
ATOM   5983  CZ  TYR A 389      -7.540  36.726  57.959  1.00  0.96           C  
ATOM   5984  OH  TYR A 389      -6.247  36.651  58.406  1.00  0.96           O  
ATOM   5985  H   TYR A 389     -14.027  37.434  56.131  1.00  0.96           H  
ATOM   5986  HA  TYR A 389     -12.536  37.193  58.481  1.00  0.96           H  
ATOM   5987 1HB  TYR A 389     -11.937  35.952  56.589  1.00  0.96           H  
ATOM   5988 2HB  TYR A 389     -11.578  37.301  55.610  1.00  0.96           H  
ATOM   5989  HD1 TYR A 389     -10.465  35.120  58.272  1.00  0.96           H  
ATOM   5990  HD2 TYR A 389      -9.494  38.608  55.998  1.00  0.96           H  
ATOM   5991  HE1 TYR A 389      -8.089  35.013  59.029  1.00  0.96           H  
ATOM   5992  HE2 TYR A 389      -7.208  38.471  56.771  1.00  0.96           H  
ATOM   5993  HH  TYR A 389      -5.715  37.377  58.026  1.00  0.96           H  
ATOM   5994  N   PRO A 390     -11.785  40.217  57.133  1.00  0.96           N  
ATOM   5995  CA  PRO A 390     -11.338  41.557  57.500  1.00  0.96           C  
ATOM   5996  C   PRO A 390     -12.056  42.142  58.722  1.00  0.96           C  
ATOM   5997  O   PRO A 390     -11.421  42.828  59.540  1.00  0.96           O  
ATOM   5998  CB  PRO A 390     -11.651  42.339  56.233  1.00  0.96           C  
ATOM   5999  CG  PRO A 390     -11.498  41.358  55.158  1.00  0.96           C  
ATOM   6000  CD  PRO A 390     -12.052  40.085  55.710  1.00  0.96           C  
ATOM   6001  HA  PRO A 390     -10.256  41.530  57.668  1.00  0.96           H  
ATOM   6002 1HB  PRO A 390     -12.653  42.737  56.294  1.00  0.96           H  
ATOM   6003 2HB  PRO A 390     -10.976  43.178  56.119  1.00  0.96           H  
ATOM   6004 1HG  PRO A 390     -12.010  41.703  54.264  1.00  0.96           H  
ATOM   6005 2HG  PRO A 390     -10.454  41.251  54.899  1.00  0.96           H  
ATOM   6006 1HD  PRO A 390     -13.091  39.971  55.483  1.00  0.96           H  
ATOM   6007 2HD  PRO A 390     -11.464  39.340  55.289  1.00  0.96           H  
ATOM   6008  N   ARG A 391     -13.360  41.845  58.907  1.00  0.97           N  
ATOM   6009  CA  ARG A 391     -14.015  42.360  60.107  1.00  0.97           C  
ATOM   6010  C   ARG A 391     -13.391  41.716  61.342  1.00  0.97           C  
ATOM   6011  O   ARG A 391     -13.173  42.374  62.360  1.00  0.97           O  
ATOM   6012  CB  ARG A 391     -15.522  42.076  60.119  1.00  0.97           C  
ATOM   6013  CG  ARG A 391     -16.472  42.963  59.278  1.00  0.97           C  
ATOM   6014  CD  ARG A 391     -17.925  42.542  59.404  1.00  0.97           C  
ATOM   6015  NE  ARG A 391     -18.213  41.339  58.638  1.00  0.97           N  
ATOM   6016  CZ  ARG A 391     -19.323  40.555  58.770  1.00  0.97           C  
ATOM   6017  NH1 ARG A 391     -20.244  40.859  59.649  1.00  0.97           N  
ATOM   6018  NH2 ARG A 391     -19.468  39.477  58.013  1.00  0.97           N  
ATOM   6019  H   ARG A 391     -13.907  41.309  58.228  1.00  0.97           H  
ATOM   6020  HA  ARG A 391     -13.865  43.435  60.162  1.00  0.97           H  
ATOM   6021 1HB  ARG A 391     -15.662  41.084  59.726  1.00  0.97           H  
ATOM   6022 2HB  ARG A 391     -15.882  42.089  61.144  1.00  0.97           H  
ATOM   6023 1HG  ARG A 391     -16.411  43.991  59.625  1.00  0.97           H  
ATOM   6024 2HG  ARG A 391     -16.194  42.904  58.233  1.00  0.97           H  
ATOM   6025 1HD  ARG A 391     -18.150  42.336  60.452  1.00  0.97           H  
ATOM   6026 2HD  ARG A 391     -18.576  43.338  59.047  1.00  0.97           H  
ATOM   6027  HE  ARG A 391     -17.522  41.066  57.943  1.00  0.97           H  
ATOM   6028 1HH1 ARG A 391     -20.133  41.678  60.229  1.00  0.97           H  
ATOM   6029 2HH1 ARG A 391     -21.067  40.275  59.735  1.00  0.97           H  
ATOM   6030 1HH2 ARG A 391     -18.761  39.232  57.331  1.00  0.97           H  
ATOM   6031 2HH2 ARG A 391     -20.280  38.849  58.107  1.00  0.97           H  
ATOM   6032  N   ALA A 392     -13.076  40.421  61.251  1.00  0.99           N  
ATOM   6033  CA  ALA A 392     -12.445  39.732  62.368  1.00  0.99           C  
ATOM   6034  C   ALA A 392     -11.039  40.206  62.611  1.00  0.99           C  
ATOM   6035  O   ALA A 392     -10.628  40.457  63.743  1.00  0.99           O  
ATOM   6036  CB  ALA A 392     -12.337  38.269  62.109  1.00  0.99           C  
ATOM   6037  H   ALA A 392     -13.296  39.915  60.387  1.00  0.99           H  
ATOM   6038  HA  ALA A 392     -13.044  39.913  63.258  1.00  0.99           H  
ATOM   6039 1HB  ALA A 392     -11.878  37.811  62.977  1.00  0.99           H  
ATOM   6040 2HB  ALA A 392     -13.270  37.852  61.940  1.00  0.99           H  
ATOM   6041 3HB  ALA A 392     -11.718  38.092  61.237  1.00  0.99           H  
ATOM   6042  N   VAL A 393     -10.305  40.367  61.518  1.00  1.02           N  
ATOM   6043  CA  VAL A 393      -8.909  40.743  61.585  1.00  1.02           C  
ATOM   6044  C   VAL A 393      -8.701  42.059  62.231  1.00  1.02           C  
ATOM   6045  O   VAL A 393      -7.798  42.206  63.043  1.00  1.02           O  
ATOM   6046  CB  VAL A 393      -8.257  40.732  60.234  1.00  1.02           C  
ATOM   6047  CG1 VAL A 393      -6.951  41.333  60.328  1.00  1.02           C  
ATOM   6048  CG2 VAL A 393      -8.074  39.393  59.843  1.00  1.02           C  
ATOM   6049  H   VAL A 393     -10.726  40.166  60.611  1.00  1.02           H  
ATOM   6050  HA  VAL A 393      -8.391  40.000  62.174  1.00  1.02           H  
ATOM   6051  HB  VAL A 393      -8.854  41.278  59.513  1.00  1.02           H  
ATOM   6052 1HG1 VAL A 393      -6.480  41.286  59.378  1.00  1.02           H  
ATOM   6053 2HG1 VAL A 393      -7.052  42.357  60.628  1.00  1.02           H  
ATOM   6054 3HG1 VAL A 393      -6.362  40.791  61.049  1.00  1.02           H  
ATOM   6055 1HG2 VAL A 393      -7.571  39.442  58.919  1.00  1.02           H  
ATOM   6056 2HG2 VAL A 393      -7.458  38.873  60.568  1.00  1.02           H  
ATOM   6057 3HG2 VAL A 393      -9.033  38.888  59.749  1.00  1.02           H  
ATOM   6058  N   THR A 394      -9.560  43.004  61.922  1.00  1.05           N  
ATOM   6059  CA  THR A 394      -9.526  44.317  62.520  1.00  1.05           C  
ATOM   6060  C   THR A 394      -9.356  44.260  64.046  1.00  1.05           C  
ATOM   6061  O   THR A 394      -8.757  45.162  64.632  1.00  1.05           O  
ATOM   6062  CB  THR A 394     -10.796  45.085  62.159  1.00  1.05           C  
ATOM   6063  OG1 THR A 394     -10.861  45.245  60.734  1.00  1.05           O  
ATOM   6064  CG2 THR A 394     -10.819  46.444  62.836  1.00  1.05           C  
ATOM   6065  H   THR A 394     -10.274  42.813  61.215  1.00  1.05           H  
ATOM   6066  HA  THR A 394      -8.675  44.857  62.107  1.00  1.05           H  
ATOM   6067  HB  THR A 394     -11.663  44.510  62.485  1.00  1.05           H  
ATOM   6068  HG1 THR A 394     -10.987  44.360  60.315  1.00  1.05           H  
ATOM   6069 1HG2 THR A 394     -11.736  46.971  62.569  1.00  1.05           H  
ATOM   6070 2HG2 THR A 394     -10.781  46.308  63.918  1.00  1.05           H  
ATOM   6071 3HG2 THR A 394      -9.959  47.026  62.513  1.00  1.05           H  
ATOM   6072  N   LEU A 395      -9.958  43.259  64.703  1.00  1.09           N  
ATOM   6073  CA  LEU A 395      -9.918  43.156  66.153  1.00  1.09           C  
ATOM   6074  C   LEU A 395      -8.752  42.301  66.696  1.00  1.09           C  
ATOM   6075  O   LEU A 395      -8.635  42.110  67.910  1.00  1.09           O  
ATOM   6076  CB  LEU A 395     -11.239  42.565  66.646  1.00  1.09           C  
ATOM   6077  CG  LEU A 395     -12.492  43.389  66.330  1.00  1.09           C  
ATOM   6078  CD1 LEU A 395     -13.728  42.642  66.855  1.00  1.09           C  
ATOM   6079  CD2 LEU A 395     -12.350  44.769  66.946  1.00  1.09           C  
ATOM   6080  H   LEU A 395     -10.409  42.506  64.183  1.00  1.09           H  
ATOM   6081  HA  LEU A 395      -9.813  44.161  66.557  1.00  1.09           H  
ATOM   6082 1HB  LEU A 395     -11.362  41.594  66.172  1.00  1.09           H  
ATOM   6083 2HB  LEU A 395     -11.185  42.424  67.724  1.00  1.09           H  
ATOM   6084  HG  LEU A 395     -12.599  43.490  65.244  1.00  1.09           H  
ATOM   6085 1HD1 LEU A 395     -14.625  43.207  66.628  1.00  1.09           H  
ATOM   6086 2HD1 LEU A 395     -13.790  41.662  66.381  1.00  1.09           H  
ATOM   6087 3HD1 LEU A 395     -13.648  42.517  67.937  1.00  1.09           H  
ATOM   6088 1HD2 LEU A 395     -13.231  45.364  66.722  1.00  1.09           H  
ATOM   6089 2HD2 LEU A 395     -12.243  44.675  68.026  1.00  1.09           H  
ATOM   6090 3HD2 LEU A 395     -11.466  45.262  66.535  1.00  1.09           H  
ATOM   6091  N   MET A 396      -7.909  41.759  65.815  1.00  1.12           N  
ATOM   6092  CA  MET A 396      -6.802  40.911  66.241  1.00  1.12           C  
ATOM   6093  C   MET A 396      -5.601  41.810  66.634  1.00  1.12           C  
ATOM   6094  O   MET A 396      -5.366  42.832  65.982  1.00  1.12           O  
ATOM   6095  CB  MET A 396      -6.439  39.922  65.127  1.00  1.12           C  
ATOM   6096  CG  MET A 396      -7.542  38.916  64.794  1.00  1.12           C  
ATOM   6097  SD  MET A 396      -7.073  37.747  63.469  1.00  1.12           S  
ATOM   6098  CE  MET A 396      -8.633  36.978  63.003  1.00  1.12           C  
ATOM   6099  H   MET A 396      -8.024  41.948  64.824  1.00  1.12           H  
ATOM   6100  HA  MET A 396      -7.153  40.343  67.090  1.00  1.12           H  
ATOM   6101 1HB  MET A 396      -6.226  40.476  64.215  1.00  1.12           H  
ATOM   6102 2HB  MET A 396      -5.550  39.364  65.395  1.00  1.12           H  
ATOM   6103 1HG  MET A 396      -7.775  38.358  65.687  1.00  1.12           H  
ATOM   6104 2HG  MET A 396      -8.437  39.447  64.490  1.00  1.12           H  
ATOM   6105 1HE  MET A 396      -8.457  36.263  62.201  1.00  1.12           H  
ATOM   6106 2HE  MET A 396      -9.065  36.468  63.851  1.00  1.12           H  
ATOM   6107 3HE  MET A 396      -9.321  37.740  62.653  1.00  1.12           H  
ATOM   6108  N   PRO A 397      -4.777  41.426  67.637  1.00  1.13           N  
ATOM   6109  CA  PRO A 397      -3.616  42.168  68.151  1.00  1.13           C  
ATOM   6110  C   PRO A 397      -2.632  42.712  67.113  1.00  1.13           C  
ATOM   6111  O   PRO A 397      -2.040  43.774  67.310  1.00  1.13           O  
ATOM   6112  CB  PRO A 397      -2.915  41.091  68.990  1.00  1.13           C  
ATOM   6113  CG  PRO A 397      -4.025  40.206  69.480  1.00  1.13           C  
ATOM   6114  CD  PRO A 397      -5.005  40.130  68.337  1.00  1.13           C  
ATOM   6115  HA  PRO A 397      -3.978  42.982  68.795  1.00  1.13           H  
ATOM   6116 1HB  PRO A 397      -2.180  40.554  68.372  1.00  1.13           H  
ATOM   6117 2HB  PRO A 397      -2.354  41.565  69.808  1.00  1.13           H  
ATOM   6118 1HG  PRO A 397      -3.621  39.219  69.760  1.00  1.13           H  
ATOM   6119 2HG  PRO A 397      -4.474  40.632  70.389  1.00  1.13           H  
ATOM   6120 1HD  PRO A 397      -4.797  39.272  67.682  1.00  1.13           H  
ATOM   6121 2HD  PRO A 397      -5.997  40.086  68.801  1.00  1.13           H  
ATOM   6122  N   VAL A 398      -2.456  41.981  66.022  1.00  1.11           N  
ATOM   6123  CA  VAL A 398      -1.538  42.356  64.958  1.00  1.11           C  
ATOM   6124  C   VAL A 398      -2.290  42.349  63.642  1.00  1.11           C  
ATOM   6125  O   VAL A 398      -1.784  41.858  62.630  1.00  1.11           O  
ATOM   6126  CB  VAL A 398      -0.321  41.417  64.887  1.00  1.11           C  
ATOM   6127  CG1 VAL A 398       0.530  41.555  66.139  1.00  1.11           C  
ATOM   6128  CG2 VAL A 398      -0.766  40.039  64.698  1.00  1.11           C  
ATOM   6129  H   VAL A 398      -2.980  41.129  65.917  1.00  1.11           H  
ATOM   6130  HA  VAL A 398      -1.178  43.369  65.142  1.00  1.11           H  
ATOM   6131  HB  VAL A 398       0.300  41.712  64.040  1.00  1.11           H  
ATOM   6132 1HG1 VAL A 398       1.400  40.904  66.060  1.00  1.11           H  
ATOM   6133 2HG1 VAL A 398       0.859  42.590  66.243  1.00  1.11           H  
ATOM   6134 3HG1 VAL A 398      -0.051  41.273  67.012  1.00  1.11           H  
ATOM   6135 1HG2 VAL A 398       0.096  39.379  64.624  1.00  1.11           H  
ATOM   6136 2HG2 VAL A 398      -1.384  39.741  65.541  1.00  1.11           H  
ATOM   6137 3HG2 VAL A 398      -1.336  39.994  63.781  1.00  1.11           H  
ATOM   6138  N   ALA A 399      -3.508  42.886  63.663  1.00  1.06           N  
ATOM   6139  CA  ALA A 399      -4.418  42.856  62.524  1.00  1.06           C  
ATOM   6140  C   ALA A 399      -3.768  43.004  61.127  1.00  1.06           C  
ATOM   6141  O   ALA A 399      -4.050  42.147  60.289  1.00  1.06           O  
ATOM   6142  CB  ALA A 399      -5.490  43.939  62.712  1.00  1.06           C  
ATOM   6143  H   ALA A 399      -3.872  43.254  64.547  1.00  1.06           H  
ATOM   6144  HA  ALA A 399      -4.918  41.889  62.546  1.00  1.06           H  
ATOM   6145 1HB  ALA A 399      -6.210  43.879  61.926  1.00  1.06           H  
ATOM   6146 2HB  ALA A 399      -5.990  43.770  63.666  1.00  1.06           H  
ATOM   6147 3HB  ALA A 399      -5.111  44.924  62.717  1.00  1.06           H  
ATOM   6148  N   PRO A 400      -2.902  44.004  60.799  1.00  0.99           N  
ATOM   6149  CA  PRO A 400      -2.332  44.155  59.462  1.00  0.99           C  
ATOM   6150  C   PRO A 400      -1.519  42.936  59.016  1.00  0.99           C  
ATOM   6151  O   PRO A 400      -1.366  42.684  57.820  1.00  0.99           O  
ATOM   6152  CB  PRO A 400      -1.437  45.390  59.613  1.00  0.99           C  
ATOM   6153  CG  PRO A 400      -2.001  46.131  60.804  1.00  0.99           C  
ATOM   6154  CD  PRO A 400      -2.417  45.033  61.752  1.00  0.99           C  
ATOM   6155  HA  PRO A 400      -3.140  44.341  58.748  1.00  0.99           H  
ATOM   6156 1HB  PRO A 400      -0.393  45.081  59.756  1.00  0.99           H  
ATOM   6157 2HB  PRO A 400      -1.466  45.989  58.682  1.00  0.99           H  
ATOM   6158 1HG  PRO A 400      -1.244  46.807  61.229  1.00  0.99           H  
ATOM   6159 2HG  PRO A 400      -2.844  46.761  60.480  1.00  0.99           H  
ATOM   6160 1HD  PRO A 400      -1.529  44.662  62.279  1.00  0.99           H  
ATOM   6161 2HD  PRO A 400      -3.143  45.407  62.429  1.00  0.99           H  
ATOM   6162  N   LEU A 401      -1.013  42.152  59.973  1.00  0.92           N  
ATOM   6163  CA  LEU A 401      -0.253  40.958  59.644  1.00  0.92           C  
ATOM   6164  C   LEU A 401      -1.185  39.896  59.183  1.00  0.92           C  
ATOM   6165  O   LEU A 401      -0.977  39.262  58.150  1.00  0.92           O  
ATOM   6166  CB  LEU A 401       0.500  40.391  60.837  1.00  0.92           C  
ATOM   6167  CG  LEU A 401       1.225  39.078  60.548  1.00  0.92           C  
ATOM   6168  CD1 LEU A 401       2.283  39.304  59.480  1.00  0.92           C  
ATOM   6169  CD2 LEU A 401       1.794  38.519  61.838  1.00  0.92           C  
ATOM   6170  H   LEU A 401      -1.182  42.348  60.954  1.00  0.92           H  
ATOM   6171  HA  LEU A 401       0.446  41.189  58.844  1.00  0.92           H  
ATOM   6172 1HB  LEU A 401       1.228  41.120  61.183  1.00  0.92           H  
ATOM   6173 2HB  LEU A 401      -0.204  40.199  61.637  1.00  0.92           H  
ATOM   6174  HG  LEU A 401       0.511  38.363  60.153  1.00  0.92           H  
ATOM   6175 1HD1 LEU A 401       2.782  38.362  59.255  1.00  0.92           H  
ATOM   6176 2HD1 LEU A 401       1.808  39.686  58.576  1.00  0.92           H  
ATOM   6177 3HD1 LEU A 401       3.014  40.026  59.839  1.00  0.92           H  
ATOM   6178 1HD2 LEU A 401       2.291  37.570  61.636  1.00  0.92           H  
ATOM   6179 2HD2 LEU A 401       2.510  39.225  62.257  1.00  0.92           H  
ATOM   6180 3HD2 LEU A 401       0.980  38.360  62.546  1.00  0.92           H  
ATOM   6181  N   TRP A 402      -2.228  39.686  59.973  1.00  0.85           N  
ATOM   6182  CA  TRP A 402      -3.137  38.609  59.644  1.00  0.85           C  
ATOM   6183  C   TRP A 402      -3.846  38.954  58.353  1.00  0.85           C  
ATOM   6184  O   TRP A 402      -4.152  38.079  57.535  1.00  0.85           O  
ATOM   6185  CB  TRP A 402      -4.144  38.355  60.747  1.00  0.85           C  
ATOM   6186  CG  TRP A 402      -3.519  37.905  61.997  1.00  0.85           C  
ATOM   6187  CD1 TRP A 402      -3.625  38.472  63.215  1.00  0.85           C  
ATOM   6188  CD2 TRP A 402      -2.586  36.832  62.134  1.00  0.85           C  
ATOM   6189  NE1 TRP A 402      -2.862  37.781  64.123  1.00  0.85           N  
ATOM   6190  CE2 TRP A 402      -2.200  36.790  63.467  1.00  0.85           C  
ATOM   6191  CE3 TRP A 402      -2.048  35.935  61.249  1.00  0.85           C  
ATOM   6192  CZ2 TRP A 402      -1.289  35.863  63.932  1.00  0.85           C  
ATOM   6193  CZ3 TRP A 402      -1.143  35.015  61.698  1.00  0.85           C  
ATOM   6194  CH2 TRP A 402      -0.767  34.972  63.008  1.00  0.85           C  
ATOM   6195  H   TRP A 402      -2.351  40.283  60.796  1.00  0.85           H  
ATOM   6196  HA  TRP A 402      -2.560  37.699  59.488  1.00  0.85           H  
ATOM   6197 1HB  TRP A 402      -4.682  39.270  60.955  1.00  0.85           H  
ATOM   6198 2HB  TRP A 402      -4.870  37.610  60.432  1.00  0.85           H  
ATOM   6199  HD1 TRP A 402      -4.238  39.335  63.438  1.00  0.85           H  
ATOM   6200  HE1 TRP A 402      -2.787  37.995  65.106  1.00  0.85           H  
ATOM   6201  HE3 TRP A 402      -2.336  35.964  60.200  1.00  0.85           H  
ATOM   6202  HZ2 TRP A 402      -0.974  35.825  64.972  1.00  0.85           H  
ATOM   6203  HZ3 TRP A 402      -0.731  34.325  60.970  1.00  0.85           H  
ATOM   6204  HH2 TRP A 402      -0.039  34.227  63.330  1.00  0.85           H  
ATOM   6205  N   ALA A 403      -4.093  40.245  58.152  1.00  0.80           N  
ATOM   6206  CA  ALA A 403      -4.716  40.679  56.930  1.00  0.80           C  
ATOM   6207  C   ALA A 403      -3.817  40.332  55.753  1.00  0.80           C  
ATOM   6208  O   ALA A 403      -4.231  39.616  54.837  1.00  0.80           O  
ATOM   6209  CB  ALA A 403      -4.944  42.181  56.969  1.00  0.80           C  
ATOM   6210  H   ALA A 403      -3.856  40.930  58.869  1.00  0.80           H  
ATOM   6211  HA  ALA A 403      -5.663  40.160  56.812  1.00  0.80           H  
ATOM   6212 1HB  ALA A 403      -5.399  42.487  56.055  1.00  0.80           H  
ATOM   6213 2HB  ALA A 403      -5.577  42.460  57.790  1.00  0.80           H  
ATOM   6214 3HB  ALA A 403      -3.989  42.681  57.083  1.00  0.80           H  
ATOM   6215  N   ALA A 404      -2.553  40.765  55.818  1.00  0.77           N  
ATOM   6216  CA  ALA A 404      -1.617  40.526  54.733  1.00  0.77           C  
ATOM   6217  C   ALA A 404      -1.370  39.045  54.475  1.00  0.77           C  
ATOM   6218  O   ALA A 404      -1.311  38.622  53.320  1.00  0.77           O  
ATOM   6219  CB  ALA A 404      -0.300  41.213  55.040  1.00  0.77           C  
ATOM   6220  H   ALA A 404      -2.230  41.322  56.611  1.00  0.77           H  
ATOM   6221  HA  ALA A 404      -2.045  40.959  53.832  1.00  0.77           H  
ATOM   6222 1HB  ALA A 404       0.382  41.066  54.212  1.00  0.77           H  
ATOM   6223 2HB  ALA A 404      -0.473  42.284  55.188  1.00  0.77           H  
ATOM   6224 3HB  ALA A 404       0.125  40.785  55.948  1.00  0.77           H  
ATOM   6225  N   LEU A 405      -1.256  38.234  55.531  1.00  0.76           N  
ATOM   6226  CA  LEU A 405      -1.006  36.811  55.329  1.00  0.76           C  
ATOM   6227  C   LEU A 405      -2.155  36.130  54.628  1.00  0.76           C  
ATOM   6228  O   LEU A 405      -1.947  35.298  53.746  1.00  0.76           O  
ATOM   6229  CB  LEU A 405      -0.732  36.115  56.656  1.00  0.76           C  
ATOM   6230  CG  LEU A 405       0.591  36.444  57.295  1.00  0.76           C  
ATOM   6231  CD1 LEU A 405       0.633  35.832  58.669  1.00  0.76           C  
ATOM   6232  CD2 LEU A 405       1.705  35.907  56.407  1.00  0.76           C  
ATOM   6233  H   LEU A 405      -1.310  38.612  56.475  1.00  0.76           H  
ATOM   6234  HA  LEU A 405      -0.119  36.710  54.707  1.00  0.76           H  
ATOM   6235 1HB  LEU A 405      -1.518  36.403  57.360  1.00  0.76           H  
ATOM   6236 2HB  LEU A 405      -0.779  35.047  56.509  1.00  0.76           H  
ATOM   6237  HG  LEU A 405       0.698  37.522  57.399  1.00  0.76           H  
ATOM   6238 1HD1 LEU A 405       1.581  36.063  59.150  1.00  0.76           H  
ATOM   6239 2HD1 LEU A 405      -0.171  36.250  59.242  1.00  0.76           H  
ATOM   6240 3HD1 LEU A 405       0.515  34.753  58.596  1.00  0.76           H  
ATOM   6241 1HD2 LEU A 405       2.670  36.136  56.858  1.00  0.76           H  
ATOM   6242 2HD2 LEU A 405       1.597  34.827  56.303  1.00  0.76           H  
ATOM   6243 3HD2 LEU A 405       1.642  36.374  55.423  1.00  0.76           H  
ATOM   6244  N   PHE A 406      -3.371  36.499  54.993  1.00  0.76           N  
ATOM   6245  CA  PHE A 406      -4.555  35.953  54.371  1.00  0.76           C  
ATOM   6246  C   PHE A 406      -4.641  36.333  52.911  1.00  0.76           C  
ATOM   6247  O   PHE A 406      -4.915  35.491  52.059  1.00  0.76           O  
ATOM   6248  CB  PHE A 406      -5.766  36.435  55.088  1.00  0.76           C  
ATOM   6249  CG  PHE A 406      -7.073  35.933  54.577  1.00  0.76           C  
ATOM   6250  CD1 PHE A 406      -7.523  34.667  54.897  1.00  0.76           C  
ATOM   6251  CD2 PHE A 406      -7.873  36.743  53.831  1.00  0.76           C  
ATOM   6252  CE1 PHE A 406      -8.748  34.223  54.474  1.00  0.76           C  
ATOM   6253  CE2 PHE A 406      -9.089  36.319  53.416  1.00  0.76           C  
ATOM   6254  CZ  PHE A 406      -9.535  35.047  53.733  1.00  0.76           C  
ATOM   6255  H   PHE A 406      -3.497  37.184  55.744  1.00  0.76           H  
ATOM   6256  HA  PHE A 406      -4.511  34.867  54.446  1.00  0.76           H  
ATOM   6257 1HB  PHE A 406      -5.661  36.117  56.100  1.00  0.76           H  
ATOM   6258 2HB  PHE A 406      -5.782  37.525  55.080  1.00  0.76           H  
ATOM   6259  HD1 PHE A 406      -6.901  34.028  55.493  1.00  0.76           H  
ATOM   6260  HD2 PHE A 406      -7.528  37.746  53.593  1.00  0.76           H  
ATOM   6261  HE1 PHE A 406      -9.090  33.221  54.736  1.00  0.76           H  
ATOM   6262  HE2 PHE A 406      -9.705  36.995  52.837  1.00  0.76           H  
ATOM   6263  HZ  PHE A 406     -10.509  34.705  53.401  1.00  0.76           H  
ATOM   6264  N   PHE A 407      -4.448  37.616  52.605  1.00  0.77           N  
ATOM   6265  CA  PHE A 407      -4.572  38.014  51.216  1.00  0.77           C  
ATOM   6266  C   PHE A 407      -3.476  37.314  50.419  1.00  0.77           C  
ATOM   6267  O   PHE A 407      -3.737  36.789  49.342  1.00  0.77           O  
ATOM   6268  CB  PHE A 407      -4.525  39.522  51.086  1.00  0.77           C  
ATOM   6269  CG  PHE A 407      -5.705  40.146  51.752  1.00  0.77           C  
ATOM   6270  CD1 PHE A 407      -5.523  41.124  52.706  1.00  0.77           C  
ATOM   6271  CD2 PHE A 407      -6.998  39.707  51.484  1.00  0.77           C  
ATOM   6272  CE1 PHE A 407      -6.594  41.655  53.374  1.00  0.77           C  
ATOM   6273  CE2 PHE A 407      -8.077  40.241  52.161  1.00  0.77           C  
ATOM   6274  CZ  PHE A 407      -7.864  41.216  53.112  1.00  0.77           C  
ATOM   6275  H   PHE A 407      -4.228  38.301  53.333  1.00  0.77           H  
ATOM   6276  HA  PHE A 407      -5.536  37.677  50.841  1.00  0.77           H  
ATOM   6277 1HB  PHE A 407      -3.625  39.907  51.559  1.00  0.77           H  
ATOM   6278 2HB  PHE A 407      -4.519  39.815  50.038  1.00  0.77           H  
ATOM   6279  HD1 PHE A 407      -4.508  41.468  52.930  1.00  0.77           H  
ATOM   6280  HD2 PHE A 407      -7.152  38.932  50.746  1.00  0.77           H  
ATOM   6281  HE1 PHE A 407      -6.432  42.416  54.109  1.00  0.77           H  
ATOM   6282  HE2 PHE A 407      -9.089  39.892  51.956  1.00  0.77           H  
ATOM   6283  HZ  PHE A 407      -8.696  41.645  53.648  1.00  0.77           H  
ATOM   6284  N   PHE A 408      -2.273  37.216  50.987  1.00  0.78           N  
ATOM   6285  CA  PHE A 408      -1.158  36.510  50.368  1.00  0.78           C  
ATOM   6286  C   PHE A 408      -1.578  35.070  50.077  1.00  0.78           C  
ATOM   6287  O   PHE A 408      -1.442  34.592  48.956  1.00  0.78           O  
ATOM   6288  CB  PHE A 408       0.056  36.614  51.299  1.00  0.78           C  
ATOM   6289  CG  PHE A 408       1.315  35.860  50.979  1.00  0.78           C  
ATOM   6290  CD1 PHE A 408       2.178  36.280  49.976  1.00  0.78           C  
ATOM   6291  CD2 PHE A 408       1.682  34.768  51.768  1.00  0.78           C  
ATOM   6292  CE1 PHE A 408       3.377  35.612  49.749  1.00  0.78           C  
ATOM   6293  CE2 PHE A 408       2.880  34.102  51.553  1.00  0.78           C  
ATOM   6294  CZ  PHE A 408       3.732  34.527  50.537  1.00  0.78           C  
ATOM   6295  H   PHE A 408      -2.102  37.665  51.887  1.00  0.78           H  
ATOM   6296  HA  PHE A 408      -0.911  36.997  49.426  1.00  0.78           H  
ATOM   6297 1HB  PHE A 408       0.320  37.668  51.390  1.00  0.78           H  
ATOM   6298 2HB  PHE A 408      -0.250  36.307  52.282  1.00  0.78           H  
ATOM   6299  HD1 PHE A 408       1.906  37.145  49.369  1.00  0.78           H  
ATOM   6300  HD2 PHE A 408       1.010  34.454  52.572  1.00  0.78           H  
ATOM   6301  HE1 PHE A 408       4.043  35.951  48.954  1.00  0.78           H  
ATOM   6302  HE2 PHE A 408       3.157  33.251  52.177  1.00  0.78           H  
ATOM   6303  HZ  PHE A 408       4.674  34.007  50.361  1.00  0.78           H  
ATOM   6304  N   MET A 409      -2.131  34.391  51.080  1.00  0.79           N  
ATOM   6305  CA  MET A 409      -2.610  33.022  50.942  1.00  0.79           C  
ATOM   6306  C   MET A 409      -3.625  32.884  49.819  1.00  0.79           C  
ATOM   6307  O   MET A 409      -3.495  32.003  48.963  1.00  0.79           O  
ATOM   6308  CB  MET A 409      -3.228  32.623  52.269  1.00  0.79           C  
ATOM   6309  CG  MET A 409      -3.825  31.267  52.406  1.00  0.79           C  
ATOM   6310  SD  MET A 409      -5.477  31.190  51.798  1.00  0.79           S  
ATOM   6311  CE  MET A 409      -6.303  32.256  52.944  1.00  0.79           C  
ATOM   6312  H   MET A 409      -2.213  34.835  51.991  1.00  0.79           H  
ATOM   6313  HA  MET A 409      -1.761  32.376  50.719  1.00  0.79           H  
ATOM   6314 1HB  MET A 409      -2.468  32.701  53.000  1.00  0.79           H  
ATOM   6315 2HB  MET A 409      -3.990  33.328  52.537  1.00  0.79           H  
ATOM   6316 1HG  MET A 409      -3.251  30.592  51.846  1.00  0.79           H  
ATOM   6317 2HG  MET A 409      -3.815  30.957  53.449  1.00  0.79           H  
ATOM   6318 1HE  MET A 409      -7.356  32.309  52.694  1.00  0.79           H  
ATOM   6319 2HE  MET A 409      -6.183  31.885  53.955  1.00  0.79           H  
ATOM   6320 3HE  MET A 409      -5.870  33.251  52.873  1.00  0.79           H  
ATOM   6321  N   LEU A 410      -4.618  33.782  49.777  1.00  0.80           N  
ATOM   6322  CA  LEU A 410      -5.621  33.676  48.732  1.00  0.80           C  
ATOM   6323  C   LEU A 410      -4.979  33.842  47.381  1.00  0.80           C  
ATOM   6324  O   LEU A 410      -5.269  33.096  46.442  1.00  0.80           O  
ATOM   6325  CB  LEU A 410      -6.671  34.789  48.847  1.00  0.80           C  
ATOM   6326  CG  LEU A 410      -7.642  34.757  49.993  1.00  0.80           C  
ATOM   6327  CD1 LEU A 410      -8.442  36.038  49.925  1.00  0.80           C  
ATOM   6328  CD2 LEU A 410      -8.537  33.538  49.896  1.00  0.80           C  
ATOM   6329  H   LEU A 410      -4.683  34.505  50.493  1.00  0.80           H  
ATOM   6330  HA  LEU A 410      -6.095  32.699  48.790  1.00  0.80           H  
ATOM   6331 1HB  LEU A 410      -6.131  35.730  48.932  1.00  0.80           H  
ATOM   6332 2HB  LEU A 410      -7.241  34.825  47.938  1.00  0.80           H  
ATOM   6333  HG  LEU A 410      -7.101  34.734  50.943  1.00  0.80           H  
ATOM   6334 1HD1 LEU A 410      -9.136  36.071  50.718  1.00  0.80           H  
ATOM   6335 2HD1 LEU A 410      -7.767  36.878  50.001  1.00  0.80           H  
ATOM   6336 3HD1 LEU A 410      -8.978  36.084  48.977  1.00  0.80           H  
ATOM   6337 1HD2 LEU A 410      -9.234  33.553  50.720  1.00  0.80           H  
ATOM   6338 2HD2 LEU A 410      -9.088  33.553  48.966  1.00  0.80           H  
ATOM   6339 3HD2 LEU A 410      -7.929  32.636  49.942  1.00  0.80           H  
ATOM   6340  N   LEU A 411      -4.062  34.795  47.291  1.00  0.81           N  
ATOM   6341  CA  LEU A 411      -3.426  35.077  46.035  1.00  0.81           C  
ATOM   6342  C   LEU A 411      -2.599  33.926  45.554  1.00  0.81           C  
ATOM   6343  O   LEU A 411      -2.653  33.570  44.385  1.00  0.81           O  
ATOM   6344  CB  LEU A 411      -2.555  36.303  46.187  1.00  0.81           C  
ATOM   6345  CG  LEU A 411      -3.324  37.546  46.385  1.00  0.81           C  
ATOM   6346  CD1 LEU A 411      -2.399  38.624  46.751  1.00  0.81           C  
ATOM   6347  CD2 LEU A 411      -4.061  37.776  45.177  1.00  0.81           C  
ATOM   6348  H   LEU A 411      -3.838  35.367  48.106  1.00  0.81           H  
ATOM   6349  HA  LEU A 411      -4.201  35.281  45.317  1.00  0.81           H  
ATOM   6350 1HB  LEU A 411      -1.897  36.171  47.040  1.00  0.81           H  
ATOM   6351 2HB  LEU A 411      -1.946  36.417  45.291  1.00  0.81           H  
ATOM   6352  HG  LEU A 411      -4.028  37.445  47.176  1.00  0.81           H  
ATOM   6353 1HD1 LEU A 411      -2.936  39.532  46.909  1.00  0.81           H  
ATOM   6354 2HD1 LEU A 411      -1.915  38.331  47.660  1.00  0.81           H  
ATOM   6355 3HD1 LEU A 411      -1.675  38.752  45.982  1.00  0.81           H  
ATOM   6356 1HD2 LEU A 411      -4.624  38.650  45.243  1.00  0.81           H  
ATOM   6357 2HD2 LEU A 411      -3.403  37.847  44.354  1.00  0.81           H  
ATOM   6358 3HD2 LEU A 411      -4.710  36.947  45.049  1.00  0.81           H  
ATOM   6359  N   LEU A 412      -1.881  33.289  46.454  1.00  0.81           N  
ATOM   6360  CA  LEU A 412      -1.053  32.181  46.046  1.00  0.81           C  
ATOM   6361  C   LEU A 412      -1.921  31.025  45.561  1.00  0.81           C  
ATOM   6362  O   LEU A 412      -1.624  30.394  44.543  1.00  0.81           O  
ATOM   6363  CB  LEU A 412      -0.204  31.746  47.214  1.00  0.81           C  
ATOM   6364  CG  LEU A 412       0.856  32.726  47.699  1.00  0.81           C  
ATOM   6365  CD1 LEU A 412       1.383  32.173  48.898  1.00  0.81           C  
ATOM   6366  CD2 LEU A 412       1.956  32.933  46.707  1.00  0.81           C  
ATOM   6367  H   LEU A 412      -1.875  33.613  47.423  1.00  0.81           H  
ATOM   6368  HA  LEU A 412      -0.410  32.504  45.235  1.00  0.81           H  
ATOM   6369 1HB  LEU A 412      -0.870  31.586  48.048  1.00  0.81           H  
ATOM   6370 2HB  LEU A 412       0.279  30.805  46.977  1.00  0.81           H  
ATOM   6371  HG  LEU A 412       0.409  33.673  47.908  1.00  0.81           H  
ATOM   6372 1HD1 LEU A 412       2.121  32.810  49.279  1.00  0.81           H  
ATOM   6373 2HD1 LEU A 412       0.588  32.035  49.634  1.00  0.81           H  
ATOM   6374 3HD1 LEU A 412       1.808  31.244  48.625  1.00  0.81           H  
ATOM   6375 1HD2 LEU A 412       2.684  33.628  47.123  1.00  0.81           H  
ATOM   6376 2HD2 LEU A 412       2.446  31.995  46.509  1.00  0.81           H  
ATOM   6377 3HD2 LEU A 412       1.545  33.343  45.786  1.00  0.81           H  
ATOM   6378  N   LEU A 413      -3.050  30.782  46.235  1.00  0.82           N  
ATOM   6379  CA  LEU A 413      -3.914  29.692  45.799  1.00  0.82           C  
ATOM   6380  C   LEU A 413      -4.453  29.982  44.390  1.00  0.82           C  
ATOM   6381  O   LEU A 413      -4.465  29.108  43.513  1.00  0.82           O  
ATOM   6382  CB  LEU A 413      -5.109  29.553  46.751  1.00  0.82           C  
ATOM   6383  CG  LEU A 413      -4.901  29.041  48.181  1.00  0.82           C  
ATOM   6384  CD1 LEU A 413      -6.185  29.241  48.948  1.00  0.82           C  
ATOM   6385  CD2 LEU A 413      -4.583  27.570  48.173  1.00  0.82           C  
ATOM   6386  H   LEU A 413      -3.285  31.325  47.070  1.00  0.82           H  
ATOM   6387  HA  LEU A 413      -3.342  28.765  45.780  1.00  0.82           H  
ATOM   6388 1HB  LEU A 413      -5.587  30.523  46.826  1.00  0.82           H  
ATOM   6389 2HB  LEU A 413      -5.781  28.871  46.301  1.00  0.82           H  
ATOM   6390  HG  LEU A 413      -4.112  29.598  48.655  1.00  0.82           H  
ATOM   6391 1HD1 LEU A 413      -6.061  28.880  49.966  1.00  0.82           H  
ATOM   6392 2HD1 LEU A 413      -6.436  30.299  48.963  1.00  0.82           H  
ATOM   6393 3HD1 LEU A 413      -6.987  28.685  48.459  1.00  0.82           H  
ATOM   6394 1HD2 LEU A 413      -4.461  27.210  49.188  1.00  0.82           H  
ATOM   6395 2HD2 LEU A 413      -5.404  27.043  47.710  1.00  0.82           H  
ATOM   6396 3HD2 LEU A 413      -3.669  27.390  47.610  1.00  0.82           H  
ATOM   6397  N   GLY A 414      -4.864  31.233  44.156  1.00  0.82           N  
ATOM   6398  CA  GLY A 414      -5.389  31.625  42.856  1.00  0.82           C  
ATOM   6399  C   GLY A 414      -4.310  31.577  41.780  1.00  0.82           C  
ATOM   6400  O   GLY A 414      -4.556  31.078  40.679  1.00  0.82           O  
ATOM   6401  H   GLY A 414      -4.827  31.923  44.910  1.00  0.82           H  
ATOM   6402 1HA  GLY A 414      -6.195  30.949  42.580  1.00  0.82           H  
ATOM   6403 2HA  GLY A 414      -5.830  32.614  42.919  1.00  0.82           H  
ATOM   6404  N   LEU A 415      -3.099  32.041  42.116  1.00  0.83           N  
ATOM   6405  CA  LEU A 415      -1.999  32.063  41.170  1.00  0.83           C  
ATOM   6406  C   LEU A 415      -1.675  30.673  40.697  1.00  0.83           C  
ATOM   6407  O   LEU A 415      -1.601  30.468  39.495  1.00  0.83           O  
ATOM   6408  CB  LEU A 415      -0.771  32.732  41.806  1.00  0.83           C  
ATOM   6409  CG  LEU A 415      -0.834  34.279  41.940  1.00  0.83           C  
ATOM   6410  CD1 LEU A 415       0.269  34.764  42.850  1.00  0.83           C  
ATOM   6411  CD2 LEU A 415      -0.652  34.909  40.546  1.00  0.83           C  
ATOM   6412  H   LEU A 415      -2.949  32.425  43.043  1.00  0.83           H  
ATOM   6413  HA  LEU A 415      -2.296  32.652  40.306  1.00  0.83           H  
ATOM   6414 1HB  LEU A 415      -0.642  32.319  42.802  1.00  0.83           H  
ATOM   6415 2HB  LEU A 415       0.074  32.486  41.244  1.00  0.83           H  
ATOM   6416  HG  LEU A 415      -1.785  34.570  42.347  1.00  0.83           H  
ATOM   6417 1HD1 LEU A 415       0.218  35.842  42.932  1.00  0.83           H  
ATOM   6418 2HD1 LEU A 415       0.144  34.322  43.835  1.00  0.83           H  
ATOM   6419 3HD1 LEU A 415       1.233  34.473  42.440  1.00  0.83           H  
ATOM   6420 1HD2 LEU A 415      -0.699  35.997  40.624  1.00  0.83           H  
ATOM   6421 2HD2 LEU A 415       0.314  34.621  40.141  1.00  0.83           H  
ATOM   6422 3HD2 LEU A 415      -1.436  34.557  39.881  1.00  0.83           H  
ATOM   6423  N   ASP A 416      -1.600  29.691  41.590  1.00  0.84           N  
ATOM   6424  CA  ASP A 416      -1.362  28.330  41.120  1.00  0.84           C  
ATOM   6425  C   ASP A 416      -2.459  27.737  40.286  1.00  0.84           C  
ATOM   6426  O   ASP A 416      -2.185  27.102  39.259  1.00  0.84           O  
ATOM   6427  CB  ASP A 416      -1.129  27.389  42.261  1.00  0.84           C  
ATOM   6428  CG  ASP A 416       0.159  27.451  42.755  1.00  0.84           C  
ATOM   6429  OD1 ASP A 416       1.019  27.948  42.069  1.00  0.84           O  
ATOM   6430  OD2 ASP A 416       0.355  26.994  43.824  1.00  0.84           O  
ATOM   6431  H   ASP A 416      -1.688  29.892  42.589  1.00  0.84           H  
ATOM   6432  HA  ASP A 416      -0.462  28.345  40.516  1.00  0.84           H  
ATOM   6433 1HB  ASP A 416      -1.840  27.614  43.067  1.00  0.84           H  
ATOM   6434 2HB  ASP A 416      -1.324  26.401  41.929  1.00  0.84           H  
ATOM   6435  N   SER A 417      -3.710  27.963  40.676  1.00  0.85           N  
ATOM   6436  CA  SER A 417      -4.776  27.368  39.904  1.00  0.85           C  
ATOM   6437  C   SER A 417      -4.702  27.937  38.495  1.00  0.85           C  
ATOM   6438  O   SER A 417      -4.888  27.229  37.499  1.00  0.85           O  
ATOM   6439  CB  SER A 417      -6.121  27.556  40.557  1.00  0.85           C  
ATOM   6440  OG  SER A 417      -7.115  26.840  39.851  1.00  0.85           O  
ATOM   6441  H   SER A 417      -3.915  28.491  41.527  1.00  0.85           H  
ATOM   6442  HA  SER A 417      -4.604  26.317  39.853  1.00  0.85           H  
ATOM   6443 1HB  SER A 417      -6.066  27.192  41.580  1.00  0.85           H  
ATOM   6444 2HB  SER A 417      -6.371  28.616  40.592  1.00  0.85           H  
ATOM   6445  HG  SER A 417      -6.925  25.870  40.050  1.00  0.85           H  
ATOM   6446  N   GLN A 418      -4.388  29.230  38.417  1.00  0.85           N  
ATOM   6447  CA  GLN A 418      -4.284  29.927  37.160  1.00  0.85           C  
ATOM   6448  C   GLN A 418      -2.997  29.631  36.403  1.00  0.85           C  
ATOM   6449  O   GLN A 418      -3.009  29.610  35.176  1.00  0.85           O  
ATOM   6450  CB  GLN A 418      -4.419  31.412  37.355  1.00  0.85           C  
ATOM   6451  CG  GLN A 418      -4.464  32.070  36.095  1.00  0.85           C  
ATOM   6452  CD  GLN A 418      -4.828  33.421  36.191  1.00  0.85           C  
ATOM   6453  OE1 GLN A 418      -5.000  34.022  37.247  1.00  0.85           O  
ATOM   6454  NE2 GLN A 418      -4.978  33.961  35.049  1.00  0.85           N  
ATOM   6455  H   GLN A 418      -4.251  29.766  39.275  1.00  0.85           H  
ATOM   6456  HA  GLN A 418      -5.115  29.606  36.533  1.00  0.85           H  
ATOM   6457 1HB  GLN A 418      -5.335  31.633  37.909  1.00  0.85           H  
ATOM   6458 2HB  GLN A 418      -3.573  31.792  37.937  1.00  0.85           H  
ATOM   6459 1HG  GLN A 418      -3.477  32.010  35.644  1.00  0.85           H  
ATOM   6460 2HG  GLN A 418      -5.194  31.566  35.465  1.00  0.85           H  
ATOM   6461 1HE2 GLN A 418      -5.248  34.920  34.974  1.00  0.85           H  
ATOM   6462 2HE2 GLN A 418      -4.811  33.418  34.227  1.00  0.85           H  
ATOM   6463  N   PHE A 419      -1.872  29.395  37.091  1.00  0.85           N  
ATOM   6464  CA  PHE A 419      -0.635  29.107  36.370  1.00  0.85           C  
ATOM   6465  C   PHE A 419      -0.901  27.876  35.537  1.00  0.85           C  
ATOM   6466  O   PHE A 419      -0.545  27.823  34.360  1.00  0.85           O  
ATOM   6467  CB  PHE A 419       0.528  28.757  37.313  1.00  0.85           C  
ATOM   6468  CG  PHE A 419       1.102  29.894  38.156  1.00  0.85           C  
ATOM   6469  CD1 PHE A 419       0.949  31.223  37.822  1.00  0.85           C  
ATOM   6470  CD2 PHE A 419       1.785  29.598  39.328  1.00  0.85           C  
ATOM   6471  CE1 PHE A 419       1.471  32.214  38.652  1.00  0.85           C  
ATOM   6472  CE2 PHE A 419       2.289  30.575  40.134  1.00  0.85           C  
ATOM   6473  CZ  PHE A 419       2.137  31.878  39.796  1.00  0.85           C  
ATOM   6474  H   PHE A 419      -1.867  29.436  38.102  1.00  0.85           H  
ATOM   6475  HA  PHE A 419      -0.376  29.943  35.719  1.00  0.85           H  
ATOM   6476 1HB  PHE A 419       0.193  27.980  38.002  1.00  0.85           H  
ATOM   6477 2HB  PHE A 419       1.340  28.329  36.729  1.00  0.85           H  
ATOM   6478  HD1 PHE A 419       0.415  31.482  36.918  1.00  0.85           H  
ATOM   6479  HD2 PHE A 419       1.908  28.566  39.619  1.00  0.85           H  
ATOM   6480  HE1 PHE A 419       1.355  33.261  38.410  1.00  0.85           H  
ATOM   6481  HE2 PHE A 419       2.807  30.304  41.055  1.00  0.85           H  
ATOM   6482  HZ  PHE A 419       2.537  32.658  40.442  1.00  0.85           H  
ATOM   6483  N   VAL A 420      -1.599  26.910  36.150  1.00  0.85           N  
ATOM   6484  CA  VAL A 420      -1.966  25.678  35.485  1.00  0.85           C  
ATOM   6485  C   VAL A 420      -3.062  25.869  34.457  1.00  0.85           C  
ATOM   6486  O   VAL A 420      -2.988  25.312  33.366  1.00  0.85           O  
ATOM   6487  CB  VAL A 420      -2.442  24.637  36.464  1.00  0.85           C  
ATOM   6488  CG1 VAL A 420      -2.967  23.479  35.625  1.00  0.85           C  
ATOM   6489  CG2 VAL A 420      -1.322  24.243  37.408  1.00  0.85           C  
ATOM   6490  H   VAL A 420      -1.862  27.038  37.131  1.00  0.85           H  
ATOM   6491  HA  VAL A 420      -1.079  25.290  34.983  1.00  0.85           H  
ATOM   6492  HB  VAL A 420      -3.248  25.035  37.048  1.00  0.85           H  
ATOM   6493 1HG1 VAL A 420      -3.348  22.693  36.222  1.00  0.85           H  
ATOM   6494 2HG1 VAL A 420      -3.760  23.857  35.001  1.00  0.85           H  
ATOM   6495 3HG1 VAL A 420      -2.182  23.095  35.004  1.00  0.85           H  
ATOM   6496 1HG2 VAL A 420      -1.688  23.504  38.091  1.00  0.85           H  
ATOM   6497 2HG2 VAL A 420      -0.487  23.840  36.851  1.00  0.85           H  
ATOM   6498 3HG2 VAL A 420      -0.995  25.118  37.969  1.00  0.85           H  
ATOM   6499  N   GLY A 421      -4.101  26.627  34.795  1.00  0.85           N  
ATOM   6500  CA  GLY A 421      -5.170  26.874  33.844  1.00  0.85           C  
ATOM   6501  C   GLY A 421      -4.578  27.451  32.560  1.00  0.85           C  
ATOM   6502  O   GLY A 421      -4.826  26.945  31.459  1.00  0.85           O  
ATOM   6503  H   GLY A 421      -4.167  27.034  35.726  1.00  0.85           H  
ATOM   6504 1HA  GLY A 421      -5.697  25.944  33.635  1.00  0.85           H  
ATOM   6505 2HA  GLY A 421      -5.885  27.573  34.278  1.00  0.85           H  
ATOM   6506  N   VAL A 422      -3.776  28.503  32.708  1.00  0.86           N  
ATOM   6507  CA  VAL A 422      -3.127  29.158  31.589  1.00  0.86           C  
ATOM   6508  C   VAL A 422      -2.182  28.190  30.880  1.00  0.86           C  
ATOM   6509  O   VAL A 422      -2.267  28.048  29.660  1.00  0.86           O  
ATOM   6510  CB  VAL A 422      -2.439  30.449  32.101  1.00  0.86           C  
ATOM   6511  CG1 VAL A 422      -1.555  31.082  31.072  1.00  0.86           C  
ATOM   6512  CG2 VAL A 422      -3.538  31.432  32.488  1.00  0.86           C  
ATOM   6513  H   VAL A 422      -3.605  28.862  33.642  1.00  0.86           H  
ATOM   6514  HA  VAL A 422      -3.894  29.460  30.878  1.00  0.86           H  
ATOM   6515  HB  VAL A 422      -1.823  30.210  32.972  1.00  0.86           H  
ATOM   6516 1HG1 VAL A 422      -1.105  31.985  31.479  1.00  0.86           H  
ATOM   6517 2HG1 VAL A 422      -0.783  30.385  30.831  1.00  0.86           H  
ATOM   6518 3HG1 VAL A 422      -2.134  31.334  30.184  1.00  0.86           H  
ATOM   6519 1HG2 VAL A 422      -3.114  32.327  32.862  1.00  0.86           H  
ATOM   6520 2HG2 VAL A 422      -4.141  31.665  31.615  1.00  0.86           H  
ATOM   6521 3HG2 VAL A 422      -4.158  30.976  33.256  1.00  0.86           H  
ATOM   6522  N   GLU A 423      -1.354  27.435  31.617  1.00  0.87           N  
ATOM   6523  CA  GLU A 423      -0.486  26.451  30.969  1.00  0.87           C  
ATOM   6524  C   GLU A 423      -1.320  25.476  30.128  1.00  0.87           C  
ATOM   6525  O   GLU A 423      -0.919  25.097  29.024  1.00  0.87           O  
ATOM   6526  CB  GLU A 423       0.329  25.658  32.010  1.00  0.87           C  
ATOM   6527  CG  GLU A 423       1.311  24.634  31.415  1.00  0.87           C  
ATOM   6528  CD  GLU A 423       2.141  23.883  32.452  1.00  0.87           C  
ATOM   6529  OE1 GLU A 423       1.997  24.125  33.623  1.00  0.87           O  
ATOM   6530  OE2 GLU A 423       2.911  23.056  32.049  1.00  0.87           O  
ATOM   6531  H   GLU A 423      -1.287  27.558  32.627  1.00  0.87           H  
ATOM   6532  HA  GLU A 423       0.203  26.978  30.308  1.00  0.87           H  
ATOM   6533 1HB  GLU A 423       0.897  26.351  32.634  1.00  0.87           H  
ATOM   6534 2HB  GLU A 423      -0.354  25.118  32.663  1.00  0.87           H  
ATOM   6535 1HG  GLU A 423       0.737  23.905  30.837  1.00  0.87           H  
ATOM   6536 2HG  GLU A 423       1.979  25.152  30.729  1.00  0.87           H  
ATOM   6537  N   GLY A 424      -2.468  25.053  30.664  1.00  0.89           N  
ATOM   6538  CA  GLY A 424      -3.390  24.121  30.028  1.00  0.89           C  
ATOM   6539  C   GLY A 424      -3.917  24.647  28.699  1.00  0.89           C  
ATOM   6540  O   GLY A 424      -3.804  23.976  27.667  1.00  0.89           O  
ATOM   6541  H   GLY A 424      -2.717  25.390  31.589  1.00  0.89           H  
ATOM   6542 1HA  GLY A 424      -2.885  23.175  29.873  1.00  0.89           H  
ATOM   6543 2HA  GLY A 424      -4.224  23.938  30.706  1.00  0.89           H  
ATOM   6544  N   PHE A 425      -4.491  25.851  28.730  1.00  0.92           N  
ATOM   6545  CA  PHE A 425      -5.051  26.506  27.547  1.00  0.92           C  
ATOM   6546  C   PHE A 425      -3.967  26.635  26.477  1.00  0.92           C  
ATOM   6547  O   PHE A 425      -4.175  26.289  25.308  1.00  0.92           O  
ATOM   6548  CB  PHE A 425      -5.614  27.879  27.940  1.00  0.92           C  
ATOM   6549  CG  PHE A 425      -6.263  28.673  26.841  1.00  0.92           C  
ATOM   6550  CD1 PHE A 425      -7.539  28.352  26.415  1.00  0.92           C  
ATOM   6551  CD2 PHE A 425      -5.628  29.755  26.268  1.00  0.92           C  
ATOM   6552  CE1 PHE A 425      -8.164  29.085  25.427  1.00  0.92           C  
ATOM   6553  CE2 PHE A 425      -6.250  30.501  25.281  1.00  0.92           C  
ATOM   6554  CZ  PHE A 425      -7.518  30.163  24.858  1.00  0.92           C  
ATOM   6555  H   PHE A 425      -4.541  26.330  29.632  1.00  0.92           H  
ATOM   6556  HA  PHE A 425      -5.861  25.894  27.153  1.00  0.92           H  
ATOM   6557 1HB  PHE A 425      -6.347  27.744  28.736  1.00  0.92           H  
ATOM   6558 2HB  PHE A 425      -4.804  28.483  28.358  1.00  0.92           H  
ATOM   6559  HD1 PHE A 425      -8.051  27.507  26.874  1.00  0.92           H  
ATOM   6560  HD2 PHE A 425      -4.628  30.012  26.609  1.00  0.92           H  
ATOM   6561  HE1 PHE A 425      -9.171  28.813  25.105  1.00  0.92           H  
ATOM   6562  HE2 PHE A 425      -5.741  31.355  24.836  1.00  0.92           H  
ATOM   6563  HZ  PHE A 425      -8.008  30.748  24.081  1.00  0.92           H  
ATOM   6564  N   ILE A 426      -2.793  27.097  26.904  1.00  0.96           N  
ATOM   6565  CA  ILE A 426      -1.657  27.292  26.019  1.00  0.96           C  
ATOM   6566  C   ILE A 426      -1.194  25.961  25.444  1.00  0.96           C  
ATOM   6567  O   ILE A 426      -0.926  25.886  24.245  1.00  0.96           O  
ATOM   6568  CB  ILE A 426      -0.527  27.947  26.800  1.00  0.96           C  
ATOM   6569  CG1 ILE A 426      -0.965  29.331  27.130  1.00  0.96           C  
ATOM   6570  CG2 ILE A 426       0.754  27.978  25.958  1.00  0.96           C  
ATOM   6571  CD1 ILE A 426      -0.160  29.944  28.119  1.00  0.96           C  
ATOM   6572  H   ILE A 426      -2.688  27.353  27.885  1.00  0.96           H  
ATOM   6573  HA  ILE A 426      -1.948  27.943  25.209  1.00  0.96           H  
ATOM   6574  HB  ILE A 426      -0.356  27.410  27.728  1.00  0.96           H  
ATOM   6575 1HG1 ILE A 426      -0.901  29.927  26.248  1.00  0.96           H  
ATOM   6576 2HG1 ILE A 426      -2.001  29.311  27.476  1.00  0.96           H  
ATOM   6577 1HG2 ILE A 426       1.546  28.462  26.518  1.00  0.96           H  
ATOM   6578 2HG2 ILE A 426       1.049  26.959  25.724  1.00  0.96           H  
ATOM   6579 3HG2 ILE A 426       0.576  28.528  25.033  1.00  0.96           H  
ATOM   6580 1HD1 ILE A 426      -0.516  30.952  28.313  1.00  0.96           H  
ATOM   6581 2HD1 ILE A 426      -0.208  29.352  29.009  1.00  0.96           H  
ATOM   6582 3HD1 ILE A 426       0.814  29.967  27.777  1.00  0.96           H  
ATOM   6583  N   THR A 427      -1.112  24.916  26.267  1.00  1.01           N  
ATOM   6584  CA  THR A 427      -0.711  23.597  25.801  1.00  1.01           C  
ATOM   6585  C   THR A 427      -1.677  23.140  24.726  1.00  1.01           C  
ATOM   6586  O   THR A 427      -1.253  22.625  23.691  1.00  1.01           O  
ATOM   6587  CB  THR A 427      -0.659  22.578  26.951  1.00  1.01           C  
ATOM   6588  OG1 THR A 427       0.325  23.005  27.905  1.00  1.01           O  
ATOM   6589  CG2 THR A 427      -0.325  21.180  26.430  1.00  1.01           C  
ATOM   6590  H   THR A 427      -1.319  25.034  27.257  1.00  1.01           H  
ATOM   6591  HA  THR A 427       0.281  23.665  25.363  1.00  1.01           H  
ATOM   6592  HB  THR A 427      -1.628  22.550  27.442  1.00  1.01           H  
ATOM   6593  HG1 THR A 427       0.021  23.863  28.290  1.00  1.01           H  
ATOM   6594 1HG2 THR A 427      -0.299  20.473  27.262  1.00  1.01           H  
ATOM   6595 2HG2 THR A 427      -1.085  20.873  25.715  1.00  1.01           H  
ATOM   6596 3HG2 THR A 427       0.640  21.187  25.933  1.00  1.01           H  
ATOM   6597  N   GLY A 428      -2.975  23.348  24.956  1.00  1.07           N  
ATOM   6598  CA  GLY A 428      -3.977  22.996  23.968  1.00  1.07           C  
ATOM   6599  C   GLY A 428      -3.603  23.653  22.641  1.00  1.07           C  
ATOM   6600  O   GLY A 428      -3.453  22.985  21.613  1.00  1.07           O  
ATOM   6601  H   GLY A 428      -3.268  23.757  25.845  1.00  1.07           H  
ATOM   6602 1HA  GLY A 428      -4.021  21.917  23.863  1.00  1.07           H  
ATOM   6603 2HA  GLY A 428      -4.954  23.343  24.301  1.00  1.07           H  
ATOM   6604  N   LEU A 429      -3.384  24.961  22.674  1.00  1.17           N  
ATOM   6605  CA  LEU A 429      -3.027  25.685  21.467  1.00  1.17           C  
ATOM   6606  C   LEU A 429      -1.710  25.190  20.858  1.00  1.17           C  
ATOM   6607  O   LEU A 429      -1.611  25.070  19.641  1.00  1.17           O  
ATOM   6608  CB  LEU A 429      -2.942  27.171  21.794  1.00  1.17           C  
ATOM   6609  CG  LEU A 429      -4.284  27.820  22.117  1.00  1.17           C  
ATOM   6610  CD1 LEU A 429      -4.062  29.192  22.635  1.00  1.17           C  
ATOM   6611  CD2 LEU A 429      -5.134  27.851  20.864  1.00  1.17           C  
ATOM   6612  H   LEU A 429      -3.500  25.462  23.559  1.00  1.17           H  
ATOM   6613  HA  LEU A 429      -3.818  25.538  20.738  1.00  1.17           H  
ATOM   6614 1HB  LEU A 429      -2.295  27.302  22.656  1.00  1.17           H  
ATOM   6615 2HB  LEU A 429      -2.503  27.695  20.949  1.00  1.17           H  
ATOM   6616  HG  LEU A 429      -4.787  27.248  22.892  1.00  1.17           H  
ATOM   6617 1HD1 LEU A 429      -5.016  29.647  22.870  1.00  1.17           H  
ATOM   6618 2HD1 LEU A 429      -3.459  29.120  23.533  1.00  1.17           H  
ATOM   6619 3HD1 LEU A 429      -3.547  29.792  21.891  1.00  1.17           H  
ATOM   6620 1HD2 LEU A 429      -6.098  28.308  21.091  1.00  1.17           H  
ATOM   6621 2HD2 LEU A 429      -4.627  28.430  20.093  1.00  1.17           H  
ATOM   6622 3HD2 LEU A 429      -5.287  26.846  20.511  1.00  1.17           H  
ATOM   6623  N   LEU A 430      -0.720  24.845  21.685  1.00  1.31           N  
ATOM   6624  CA  LEU A 430       0.563  24.360  21.168  1.00  1.31           C  
ATOM   6625  C   LEU A 430       0.415  23.025  20.427  1.00  1.31           C  
ATOM   6626  O   LEU A 430       1.165  22.760  19.478  1.00  1.31           O  
ATOM   6627  CB  LEU A 430       1.597  24.221  22.299  1.00  1.31           C  
ATOM   6628  CG  LEU A 430       2.091  25.556  22.934  1.00  1.31           C  
ATOM   6629  CD1 LEU A 430       2.970  25.246  24.133  1.00  1.31           C  
ATOM   6630  CD2 LEU A 430       2.859  26.373  21.902  1.00  1.31           C  
ATOM   6631  H   LEU A 430      -0.848  24.959  22.687  1.00  1.31           H  
ATOM   6632  HA  LEU A 430       0.939  25.095  20.457  1.00  1.31           H  
ATOM   6633 1HB  LEU A 430       1.157  23.614  23.088  1.00  1.31           H  
ATOM   6634 2HB  LEU A 430       2.464  23.696  21.913  1.00  1.31           H  
ATOM   6635  HG  LEU A 430       1.244  26.129  23.268  1.00  1.31           H  
ATOM   6636 1HD1 LEU A 430       3.306  26.175  24.586  1.00  1.31           H  
ATOM   6637 2HD1 LEU A 430       2.402  24.672  24.863  1.00  1.31           H  
ATOM   6638 3HD1 LEU A 430       3.831  24.668  23.806  1.00  1.31           H  
ATOM   6639 1HD2 LEU A 430       3.194  27.309  22.351  1.00  1.31           H  
ATOM   6640 2HD2 LEU A 430       3.723  25.810  21.563  1.00  1.31           H  
ATOM   6641 3HD2 LEU A 430       2.213  26.592  21.050  1.00  1.31           H  
ATOM   6642  N   ASP A 431      -0.543  22.185  20.851  1.00  1.55           N  
ATOM   6643  CA  ASP A 431      -0.773  20.921  20.160  1.00  1.55           C  
ATOM   6644  C   ASP A 431      -1.669  21.125  18.918  1.00  1.55           C  
ATOM   6645  O   ASP A 431      -1.482  20.449  17.905  1.00  1.55           O  
ATOM   6646  CB  ASP A 431      -1.328  19.841  21.107  1.00  1.55           C  
ATOM   6647  CG  ASP A 431      -0.296  19.360  22.198  1.00  1.55           C  
ATOM   6648  OD1 ASP A 431       0.840  19.061  21.846  1.00  1.55           O  
ATOM   6649  OD2 ASP A 431      -0.671  19.216  23.342  1.00  1.55           O  
ATOM   6650  H   ASP A 431      -1.101  22.433  21.672  1.00  1.55           H  
ATOM   6651  HA  ASP A 431       0.189  20.555  19.805  1.00  1.55           H  
ATOM   6652 1HB  ASP A 431      -2.203  20.252  21.624  1.00  1.55           H  
ATOM   6653 2HB  ASP A 431      -1.664  18.984  20.530  1.00  1.55           H  
ATOM   6654  N   LEU A 432      -2.612  22.080  18.970  1.00  1.90           N  
ATOM   6655  CA  LEU A 432      -3.433  22.419  17.793  1.00  1.90           C  
ATOM   6656  C   LEU A 432      -2.602  23.031  16.682  1.00  1.90           C  
ATOM   6657  O   LEU A 432      -2.870  22.834  15.494  1.00  1.90           O  
ATOM   6658  CB  LEU A 432      -4.530  23.437  18.133  1.00  1.90           C  
ATOM   6659  CG  LEU A 432      -5.680  22.947  18.932  1.00  1.90           C  
ATOM   6660  CD1 LEU A 432      -6.544  24.125  19.386  1.00  1.90           C  
ATOM   6661  CD2 LEU A 432      -6.478  22.006  18.034  1.00  1.90           C  
ATOM   6662  H   LEU A 432      -2.765  22.583  19.845  1.00  1.90           H  
ATOM   6663  HA  LEU A 432      -3.893  21.507  17.420  1.00  1.90           H  
ATOM   6664 1HB  LEU A 432      -4.069  24.245  18.693  1.00  1.90           H  
ATOM   6665 2HB  LEU A 432      -4.915  23.849  17.203  1.00  1.90           H  
ATOM   6666  HG  LEU A 432      -5.329  22.434  19.794  1.00  1.90           H  
ATOM   6667 1HD1 LEU A 432      -7.396  23.773  19.959  1.00  1.90           H  
ATOM   6668 2HD1 LEU A 432      -5.951  24.770  20.005  1.00  1.90           H  
ATOM   6669 3HD1 LEU A 432      -6.900  24.672  18.517  1.00  1.90           H  
ATOM   6670 1HD2 LEU A 432      -7.339  21.621  18.541  1.00  1.90           H  
ATOM   6671 2HD2 LEU A 432      -6.811  22.556  17.155  1.00  1.90           H  
ATOM   6672 3HD2 LEU A 432      -5.840  21.179  17.728  1.00  1.90           H  
ATOM   6673  N   LEU A 433      -1.604  23.792  17.093  1.00  2.41           N  
ATOM   6674  CA  LEU A 433      -0.727  24.547  16.231  1.00  2.41           C  
ATOM   6675  C   LEU A 433       0.721  24.047  16.402  1.00  2.41           C  
ATOM   6676  O   LEU A 433       1.472  24.622  17.189  1.00  2.41           O  
ATOM   6677  CB  LEU A 433      -0.855  26.005  16.652  1.00  2.41           C  
ATOM   6678  CG  LEU A 433      -2.269  26.573  16.581  1.00  2.41           C  
ATOM   6679  CD1 LEU A 433      -2.310  27.925  17.257  1.00  2.41           C  
ATOM   6680  CD2 LEU A 433      -2.673  26.674  15.126  1.00  2.41           C  
ATOM   6681  H   LEU A 433      -1.478  23.913  18.096  1.00  2.41           H  
ATOM   6682  HA  LEU A 433      -1.063  24.448  15.207  1.00  2.41           H  
ATOM   6683 1HB  LEU A 433      -0.472  26.128  17.662  1.00  2.41           H  
ATOM   6684 2HB  LEU A 433      -0.276  26.580  16.001  1.00  2.41           H  
ATOM   6685  HG  LEU A 433      -2.954  25.920  17.110  1.00  2.41           H  
ATOM   6686 1HD1 LEU A 433      -3.321  28.327  17.211  1.00  2.41           H  
ATOM   6687 2HD1 LEU A 433      -2.009  27.814  18.301  1.00  2.41           H  
ATOM   6688 3HD1 LEU A 433      -1.637  28.598  16.757  1.00  2.41           H  
ATOM   6689 1HD2 LEU A 433      -3.684  27.074  15.055  1.00  2.41           H  
ATOM   6690 2HD2 LEU A 433      -1.982  27.336  14.605  1.00  2.41           H  
ATOM   6691 3HD2 LEU A 433      -2.641  25.681  14.670  1.00  2.41           H  
ATOM   6692  N   PRO A 434       1.119  22.963  15.701  1.00  3.09           N  
ATOM   6693  CA  PRO A 434       2.346  22.208  15.892  1.00  3.09           C  
ATOM   6694  C   PRO A 434       3.576  22.961  15.447  1.00  3.09           C  
ATOM   6695  O   PRO A 434       3.481  23.938  14.706  1.00  3.09           O  
ATOM   6696  CB  PRO A 434       2.118  20.951  15.041  1.00  3.09           C  
ATOM   6697  CG  PRO A 434       1.189  21.389  13.946  1.00  3.09           C  
ATOM   6698  CD  PRO A 434       0.284  22.442  14.590  1.00  3.09           C  
ATOM   6699  HA  PRO A 434       2.426  21.942  16.957  1.00  3.09           H  
ATOM   6700 1HB  PRO A 434       3.079  20.568  14.659  1.00  3.09           H  
ATOM   6701 2HB  PRO A 434       1.684  20.158  15.668  1.00  3.09           H  
ATOM   6702 1HG  PRO A 434       1.764  21.763  13.095  1.00  3.09           H  
ATOM   6703 2HG  PRO A 434       0.619  20.523  13.577  1.00  3.09           H  
ATOM   6704 1HD  PRO A 434       0.064  23.217  13.848  1.00  3.09           H  
ATOM   6705 2HD  PRO A 434      -0.616  21.955  14.978  1.00  3.09           H  
ATOM   6706  N   ALA A 435       4.726  22.425  15.848  1.00  3.86           N  
ATOM   6707  CA  ALA A 435       6.077  22.945  15.614  1.00  3.86           C  
ATOM   6708  C   ALA A 435       6.451  23.145  14.155  1.00  3.86           C  
ATOM   6709  O   ALA A 435       7.404  23.860  13.850  1.00  3.86           O  
ATOM   6710  CB  ALA A 435       7.069  21.997  16.218  1.00  3.86           C  
ATOM   6711  H   ALA A 435       4.661  21.595  16.418  1.00  3.86           H  
ATOM   6712  HA  ALA A 435       6.136  23.915  16.100  1.00  3.86           H  
ATOM   6713 1HB  ALA A 435       8.077  22.387  16.096  1.00  3.86           H  
ATOM   6714 2HB  ALA A 435       6.851  21.858  17.264  1.00  3.86           H  
ATOM   6715 3HB  ALA A 435       6.977  21.067  15.694  1.00  3.86           H  
ATOM   6716  N   SER A 436       5.742  22.491  13.248  1.00  4.58           N  
ATOM   6717  CA  SER A 436       6.006  22.661  11.828  1.00  4.58           C  
ATOM   6718  C   SER A 436       5.654  24.095  11.371  1.00  4.58           C  
ATOM   6719  O   SER A 436       6.056  24.527  10.288  1.00  4.58           O  
ATOM   6720  CB  SER A 436       5.237  21.639  11.033  1.00  4.58           C  
ATOM   6721  OG  SER A 436       3.876  21.862  11.134  1.00  4.58           O  
ATOM   6722  H   SER A 436       4.985  21.900  13.552  1.00  4.58           H  
ATOM   6723  HA  SER A 436       7.071  22.501  11.656  1.00  4.58           H  
ATOM   6724 1HB  SER A 436       5.539  21.690   9.988  1.00  4.58           H  
ATOM   6725 2HB  SER A 436       5.473  20.644  11.397  1.00  4.58           H  
ATOM   6726  HG  SER A 436       3.777  22.822  11.180  1.00  4.58           H  
ATOM   6727  N   TYR A 437       4.896  24.817  12.207  1.00  5.02           N  
ATOM   6728  CA  TYR A 437       4.496  26.197  11.977  1.00  5.02           C  
ATOM   6729  C   TYR A 437       5.152  27.034  13.087  1.00  5.02           C  
ATOM   6730  O   TYR A 437       5.711  26.476  14.031  1.00  5.02           O  
ATOM   6731  CB  TYR A 437       2.980  26.329  12.004  1.00  5.02           C  
ATOM   6732  CG  TYR A 437       2.259  25.524  10.979  1.00  5.02           C  
ATOM   6733  CD1 TYR A 437       1.866  24.249  11.318  1.00  5.02           C  
ATOM   6734  CD2 TYR A 437       1.985  26.030   9.722  1.00  5.02           C  
ATOM   6735  CE1 TYR A 437       1.194  23.458  10.408  1.00  5.02           C  
ATOM   6736  CE2 TYR A 437       1.310  25.245   8.799  1.00  5.02           C  
ATOM   6737  CZ  TYR A 437       0.916  23.960   9.142  1.00  5.02           C  
ATOM   6738  OH  TYR A 437       0.243  23.177   8.230  1.00  5.02           O  
ATOM   6739  H   TYR A 437       4.580  24.394  13.081  1.00  5.02           H  
ATOM   6740  HA  TYR A 437       4.882  26.538  11.016  1.00  5.02           H  
ATOM   6741 1HB  TYR A 437       2.632  25.979  12.951  1.00  5.02           H  
ATOM   6742 2HB  TYR A 437       2.695  27.371  11.892  1.00  5.02           H  
ATOM   6743  HD1 TYR A 437       2.092  23.875  12.317  1.00  5.02           H  
ATOM   6744  HD2 TYR A 437       2.298  27.041   9.458  1.00  5.02           H  
ATOM   6745  HE1 TYR A 437       0.885  22.447  10.684  1.00  5.02           H  
ATOM   6746  HE2 TYR A 437       1.089  25.638   7.805  1.00  5.02           H  
ATOM   6747  HH  TYR A 437       0.079  23.686   7.433  1.00  5.02           H  
ATOM   6748  N   TYR A 438       5.107  28.360  13.003  1.00  5.02           N  
ATOM   6749  CA  TYR A 438       5.821  29.186  13.995  1.00  5.02           C  
ATOM   6750  C   TYR A 438       5.173  29.270  15.385  1.00  5.02           C  
ATOM   6751  O   TYR A 438       4.673  30.321  15.791  1.00  5.02           O  
ATOM   6752  CB  TYR A 438       5.982  30.587  13.428  1.00  5.02           C  
ATOM   6753  CG  TYR A 438       6.881  30.628  12.232  1.00  5.02           C  
ATOM   6754  CD1 TYR A 438       6.342  30.480  10.963  1.00  5.02           C  
ATOM   6755  CD2 TYR A 438       8.244  30.806  12.395  1.00  5.02           C  
ATOM   6756  CE1 TYR A 438       7.166  30.510   9.857  1.00  5.02           C  
ATOM   6757  CE2 TYR A 438       9.071  30.839  11.289  1.00  5.02           C  
ATOM   6758  CZ  TYR A 438       8.536  30.691  10.023  1.00  5.02           C  
ATOM   6759  OH  TYR A 438       9.358  30.722   8.919  1.00  5.02           O  
ATOM   6760  H   TYR A 438       4.616  28.803  12.241  1.00  5.02           H  
ATOM   6761  HA  TYR A 438       6.813  28.755  14.132  1.00  5.02           H  
ATOM   6762 1HB  TYR A 438       5.007  30.981  13.144  1.00  5.02           H  
ATOM   6763 2HB  TYR A 438       6.391  31.242  14.183  1.00  5.02           H  
ATOM   6764  HD1 TYR A 438       5.268  30.338  10.839  1.00  5.02           H  
ATOM   6765  HD2 TYR A 438       8.662  30.919  13.392  1.00  5.02           H  
ATOM   6766  HE1 TYR A 438       6.743  30.393   8.860  1.00  5.02           H  
ATOM   6767  HE2 TYR A 438      10.144  30.979  11.414  1.00  5.02           H  
ATOM   6768  HH  TYR A 438       8.831  30.601   8.126  1.00  5.02           H  
ATOM   6769  N   PHE A 439       5.193  28.139  16.101  1.00  4.59           N  
ATOM   6770  CA  PHE A 439       4.614  28.023  17.440  1.00  4.59           C  
ATOM   6771  C   PHE A 439       5.508  27.399  18.528  1.00  4.59           C  
ATOM   6772  O   PHE A 439       4.988  26.837  19.493  1.00  4.59           O  
ATOM   6773  CB  PHE A 439       3.305  27.266  17.353  1.00  4.59           C  
ATOM   6774  CG  PHE A 439       2.337  27.990  16.509  1.00  4.59           C  
ATOM   6775  CD1 PHE A 439       2.087  27.553  15.255  1.00  4.59           C  
ATOM   6776  CD2 PHE A 439       1.703  29.130  16.963  1.00  4.59           C  
ATOM   6777  CE1 PHE A 439       1.203  28.227  14.424  1.00  4.59           C  
ATOM   6778  CE2 PHE A 439       0.826  29.813  16.153  1.00  4.59           C  
ATOM   6779  CZ  PHE A 439       0.574  29.358  14.876  1.00  4.59           C  
ATOM   6780  H   PHE A 439       5.603  27.326  15.647  1.00  4.59           H  
ATOM   6781  HA  PHE A 439       4.371  29.032  17.772  1.00  4.59           H  
ATOM   6782 1HB  PHE A 439       3.473  26.274  16.916  1.00  4.59           H  
ATOM   6783 2HB  PHE A 439       2.873  27.130  18.343  1.00  4.59           H  
ATOM   6784  HD1 PHE A 439       2.600  26.654  14.937  1.00  4.59           H  
ATOM   6785  HD2 PHE A 439       1.910  29.488  17.974  1.00  4.59           H  
ATOM   6786  HE1 PHE A 439       1.002  27.865  13.422  1.00  4.59           H  
ATOM   6787  HE2 PHE A 439       0.334  30.712  16.522  1.00  4.59           H  
ATOM   6788  HZ  PHE A 439      -0.122  29.892  14.233  1.00  4.59           H  
ATOM   6789  N   ARG A 440       6.836  27.457  18.386  1.00  3.92           N  
ATOM   6790  CA  ARG A 440       7.706  26.900  19.445  1.00  3.92           C  
ATOM   6791  C   ARG A 440       8.740  27.898  19.932  1.00  3.92           C  
ATOM   6792  O   ARG A 440       8.887  28.119  21.132  1.00  3.92           O  
ATOM   6793  CB  ARG A 440       8.403  25.622  19.004  1.00  3.92           C  
ATOM   6794  CG  ARG A 440       7.469  24.445  18.762  1.00  3.92           C  
ATOM   6795  CD  ARG A 440       6.852  23.968  20.043  1.00  3.92           C  
ATOM   6796  NE  ARG A 440       5.966  22.804  19.878  1.00  3.92           N  
ATOM   6797  CZ  ARG A 440       4.633  22.861  19.605  1.00  3.92           C  
ATOM   6798  NH1 ARG A 440       4.012  23.997  19.421  1.00  3.92           N  
ATOM   6799  NH2 ARG A 440       3.916  21.758  19.533  1.00  3.92           N  
ATOM   6800  H   ARG A 440       7.225  27.906  17.566  1.00  3.92           H  
ATOM   6801  HA  ARG A 440       7.080  26.639  20.298  1.00  3.92           H  
ATOM   6802 1HB  ARG A 440       8.950  25.808  18.079  1.00  3.92           H  
ATOM   6803 2HB  ARG A 440       9.131  25.323  19.759  1.00  3.92           H  
ATOM   6804 1HG  ARG A 440       6.673  24.742  18.095  1.00  3.92           H  
ATOM   6805 2HG  ARG A 440       8.040  23.630  18.335  1.00  3.92           H  
ATOM   6806 1HD  ARG A 440       7.648  23.688  20.732  1.00  3.92           H  
ATOM   6807 2HD  ARG A 440       6.266  24.776  20.485  1.00  3.92           H  
ATOM   6808  HE  ARG A 440       6.373  21.890  20.021  1.00  3.92           H  
ATOM   6809 1HH1 ARG A 440       4.516  24.897  19.483  1.00  3.92           H  
ATOM   6810 2HH1 ARG A 440       2.991  23.960  19.226  1.00  3.92           H  
ATOM   6811 1HH2 ARG A 440       4.334  20.854  19.690  1.00  3.92           H  
ATOM   6812 2HH2 ARG A 440       2.903  21.854  19.359  1.00  3.92           H  
ATOM   6813  N   PHE A 441       9.333  28.653  19.018  1.00  3.21           N  
ATOM   6814  CA  PHE A 441      10.329  29.646  19.416  1.00  3.21           C  
ATOM   6815  C   PHE A 441       9.568  30.938  19.670  1.00  3.21           C  
ATOM   6816  O   PHE A 441      10.109  31.971  20.066  1.00  3.21           O  
ATOM   6817  CB  PHE A 441      11.349  29.806  18.305  1.00  3.21           C  
ATOM   6818  CG  PHE A 441      12.103  28.547  18.083  1.00  3.21           C  
ATOM   6819  CD1 PHE A 441      11.761  27.718  17.029  1.00  3.21           C  
ATOM   6820  CD2 PHE A 441      13.134  28.170  18.923  1.00  3.21           C  
ATOM   6821  CE1 PHE A 441      12.436  26.535  16.815  1.00  3.21           C  
ATOM   6822  CE2 PHE A 441      13.815  26.987  18.713  1.00  3.21           C  
ATOM   6823  CZ  PHE A 441      13.465  26.168  17.657  1.00  3.21           C  
ATOM   6824  H   PHE A 441       9.163  28.498  18.034  1.00  3.21           H  
ATOM   6825  HA  PHE A 441      10.825  29.329  20.332  1.00  3.21           H  
ATOM   6826 1HB  PHE A 441      10.849  30.075  17.381  1.00  3.21           H  
ATOM   6827 2HB  PHE A 441      12.052  30.598  18.553  1.00  3.21           H  
ATOM   6828  HD1 PHE A 441      10.944  28.010  16.367  1.00  3.21           H  
ATOM   6829  HD2 PHE A 441      13.405  28.816  19.759  1.00  3.21           H  
ATOM   6830  HE1 PHE A 441      12.156  25.891  15.982  1.00  3.21           H  
ATOM   6831  HE2 PHE A 441      14.627  26.698  19.380  1.00  3.21           H  
ATOM   6832  HZ  PHE A 441      14.000  25.235  17.489  1.00  3.21           H  
ATOM   6833  N   GLN A 442       8.274  30.813  19.432  1.00  2.59           N  
ATOM   6834  CA  GLN A 442       7.235  31.782  19.582  1.00  2.59           C  
ATOM   6835  C   GLN A 442       6.384  31.422  20.804  1.00  2.59           C  
ATOM   6836  O   GLN A 442       5.309  31.997  21.003  1.00  2.59           O  
ATOM   6837  CB  GLN A 442       6.387  31.758  18.317  1.00  2.59           C  
ATOM   6838  CG  GLN A 442       7.067  32.308  17.067  1.00  2.59           C  
ATOM   6839  CD  GLN A 442       8.164  31.374  16.494  1.00  2.59           C  
ATOM   6840  OE1 GLN A 442       8.069  30.129  16.495  1.00  2.59           O  
ATOM   6841  NE2 GLN A 442       9.218  31.999  15.981  1.00  2.59           N  
ATOM   6842  H   GLN A 442       7.970  29.915  19.107  1.00  2.59           H  
ATOM   6843  HA  GLN A 442       7.678  32.768  19.730  1.00  2.59           H  
ATOM   6844 1HB  GLN A 442       6.091  30.734  18.106  1.00  2.59           H  
ATOM   6845 2HB  GLN A 442       5.474  32.329  18.478  1.00  2.59           H  
ATOM   6846 1HG  GLN A 442       6.306  32.456  16.299  1.00  2.59           H  
ATOM   6847 2HG  GLN A 442       7.532  33.261  17.314  1.00  2.59           H  
ATOM   6848 1HE2 GLN A 442       9.975  31.480  15.580  1.00  2.59           H  
ATOM   6849 2HE2 GLN A 442       9.256  33.000  15.991  1.00  2.59           H  
ATOM   6850  N   ARG A 443       6.842  30.445  21.618  1.00  2.12           N  
ATOM   6851  CA  ARG A 443       6.076  30.044  22.798  1.00  2.12           C  
ATOM   6852  C   ARG A 443       5.788  31.233  23.683  1.00  2.12           C  
ATOM   6853  O   ARG A 443       4.668  31.405  24.150  1.00  2.12           O  
ATOM   6854  CB  ARG A 443       6.807  29.007  23.644  1.00  2.12           C  
ATOM   6855  CG  ARG A 443       6.016  28.528  24.899  1.00  2.12           C  
ATOM   6856  CD  ARG A 443       6.789  27.543  25.776  1.00  2.12           C  
ATOM   6857  NE  ARG A 443       7.921  28.147  26.549  1.00  2.12           N  
ATOM   6858  CZ  ARG A 443       9.036  27.477  26.927  1.00  2.12           C  
ATOM   6859  NH1 ARG A 443       9.219  26.217  26.587  1.00  2.12           N  
ATOM   6860  NH2 ARG A 443       9.939  28.107  27.651  1.00  2.12           N  
ATOM   6861  H   ARG A 443       7.715  29.952  21.427  1.00  2.12           H  
ATOM   6862  HA  ARG A 443       5.130  29.613  22.468  1.00  2.12           H  
ATOM   6863 1HB  ARG A 443       7.025  28.130  23.034  1.00  2.12           H  
ATOM   6864 2HB  ARG A 443       7.759  29.416  23.985  1.00  2.12           H  
ATOM   6865 1HG  ARG A 443       5.771  29.396  25.513  1.00  2.12           H  
ATOM   6866 2HG  ARG A 443       5.093  28.046  24.575  1.00  2.12           H  
ATOM   6867 1HD  ARG A 443       6.098  27.098  26.491  1.00  2.12           H  
ATOM   6868 2HD  ARG A 443       7.198  26.760  25.140  1.00  2.12           H  
ATOM   6869  HE  ARG A 443       7.848  29.120  26.898  1.00  2.12           H  
ATOM   6870 1HH1 ARG A 443       8.526  25.736  26.034  1.00  2.12           H  
ATOM   6871 2HH1 ARG A 443      10.054  25.729  26.889  1.00  2.12           H  
ATOM   6872 1HH2 ARG A 443       9.752  29.079  27.933  1.00  2.12           H  
ATOM   6873 2HH2 ARG A 443      10.778  27.638  27.957  1.00  2.12           H  
ATOM   6874  N   GLU A 444       6.794  32.080  23.882  1.00  1.77           N  
ATOM   6875  CA  GLU A 444       6.679  33.223  24.774  1.00  1.77           C  
ATOM   6876  C   GLU A 444       5.574  34.155  24.303  1.00  1.77           C  
ATOM   6877  O   GLU A 444       4.849  34.740  25.113  1.00  1.77           O  
ATOM   6878  CB  GLU A 444       8.008  33.977  24.786  1.00  1.77           C  
ATOM   6879  CG  GLU A 444       9.159  33.190  25.397  1.00  1.77           C  
ATOM   6880  CD  GLU A 444      10.485  33.921  25.339  1.00  1.77           C  
ATOM   6881  OE1 GLU A 444      10.511  35.024  24.848  1.00  1.77           O  
ATOM   6882  OE2 GLU A 444      11.478  33.351  25.735  1.00  1.77           O  
ATOM   6883  H   GLU A 444       7.678  31.894  23.428  1.00  1.77           H  
ATOM   6884  HA  GLU A 444       6.435  32.868  25.776  1.00  1.77           H  
ATOM   6885 1HB  GLU A 444       8.284  34.246  23.764  1.00  1.77           H  
ATOM   6886 2HB  GLU A 444       7.896  34.901  25.353  1.00  1.77           H  
ATOM   6887 1HG  GLU A 444       8.914  32.980  26.418  1.00  1.77           H  
ATOM   6888 2HG  GLU A 444       9.250  32.238  24.875  1.00  1.77           H  
ATOM   6889  N   ILE A 445       5.446  34.279  22.983  1.00  1.53           N  
ATOM   6890  CA  ILE A 445       4.440  35.128  22.381  1.00  1.53           C  
ATOM   6891  C   ILE A 445       3.077  34.514  22.622  1.00  1.53           C  
ATOM   6892  O   ILE A 445       2.143  35.206  23.014  1.00  1.53           O  
ATOM   6893  CB  ILE A 445       4.677  35.293  20.879  1.00  1.53           C  
ATOM   6894  CG1 ILE A 445       5.975  36.054  20.632  1.00  1.53           C  
ATOM   6895  CG2 ILE A 445       3.495  36.004  20.264  1.00  1.53           C  
ATOM   6896  CD1 ILE A 445       6.423  36.001  19.191  1.00  1.53           C  
ATOM   6897  H   ILE A 445       6.062  33.749  22.382  1.00  1.53           H  
ATOM   6898  HA  ILE A 445       4.471  36.107  22.855  1.00  1.53           H  
ATOM   6899  HB  ILE A 445       4.779  34.321  20.414  1.00  1.53           H  
ATOM   6900 1HG1 ILE A 445       5.836  37.095  20.919  1.00  1.53           H  
ATOM   6901 2HG1 ILE A 445       6.762  35.622  21.254  1.00  1.53           H  
ATOM   6902 1HG2 ILE A 445       3.651  36.111  19.194  1.00  1.53           H  
ATOM   6903 2HG2 ILE A 445       2.601  35.415  20.444  1.00  1.53           H  
ATOM   6904 3HG2 ILE A 445       3.380  36.987  20.717  1.00  1.53           H  
ATOM   6905 1HD1 ILE A 445       7.353  36.557  19.077  1.00  1.53           H  
ATOM   6906 2HD1 ILE A 445       6.582  34.966  18.903  1.00  1.53           H  
ATOM   6907 3HD1 ILE A 445       5.658  36.442  18.556  1.00  1.53           H  
ATOM   6908  N   SER A 446       2.966  33.203  22.403  1.00  1.37           N  
ATOM   6909  CA  SER A 446       1.697  32.515  22.595  1.00  1.37           C  
ATOM   6910  C   SER A 446       1.223  32.643  24.040  1.00  1.37           C  
ATOM   6911  O   SER A 446       0.037  32.886  24.294  1.00  1.37           O  
ATOM   6912  CB  SER A 446       1.835  31.047  22.224  1.00  1.37           C  
ATOM   6913  OG  SER A 446       2.094  30.900  20.851  1.00  1.37           O  
ATOM   6914  H   SER A 446       3.783  32.682  22.080  1.00  1.37           H  
ATOM   6915  HA  SER A 446       0.952  32.974  21.946  1.00  1.37           H  
ATOM   6916 1HB  SER A 446       2.643  30.600  22.798  1.00  1.37           H  
ATOM   6917 2HB  SER A 446       0.920  30.517  22.486  1.00  1.37           H  
ATOM   6918  HG  SER A 446       2.962  31.307  20.707  1.00  1.37           H  
ATOM   6919  N   VAL A 447       2.150  32.548  24.996  1.00  1.27           N  
ATOM   6920  CA  VAL A 447       1.752  32.657  26.389  1.00  1.27           C  
ATOM   6921  C   VAL A 447       1.253  34.081  26.621  1.00  1.27           C  
ATOM   6922  O   VAL A 447       0.198  34.293  27.232  1.00  1.27           O  
ATOM   6923  CB  VAL A 447       2.931  32.401  27.355  1.00  1.27           C  
ATOM   6924  CG1 VAL A 447       2.474  32.645  28.804  1.00  1.27           C  
ATOM   6925  CG2 VAL A 447       3.500  31.005  27.196  1.00  1.27           C  
ATOM   6926  H   VAL A 447       3.119  32.349  24.741  1.00  1.27           H  
ATOM   6927  HA  VAL A 447       0.945  31.960  26.582  1.00  1.27           H  
ATOM   6928  HB  VAL A 447       3.712  33.131  27.131  1.00  1.27           H  
ATOM   6929 1HG1 VAL A 447       3.315  32.524  29.487  1.00  1.27           H  
ATOM   6930 2HG1 VAL A 447       2.083  33.622  28.885  1.00  1.27           H  
ATOM   6931 3HG1 VAL A 447       1.697  31.941  29.068  1.00  1.27           H  
ATOM   6932 1HG2 VAL A 447       4.307  30.891  27.852  1.00  1.27           H  
ATOM   6933 2HG2 VAL A 447       2.789  30.268  27.415  1.00  1.27           H  
ATOM   6934 3HG2 VAL A 447       3.833  30.862  26.209  1.00  1.27           H  
ATOM   6935  N   ALA A 448       2.005  35.071  26.112  1.00  1.20           N  
ATOM   6936  CA  ALA A 448       1.632  36.469  26.277  1.00  1.20           C  
ATOM   6937  C   ALA A 448       0.273  36.773  25.671  1.00  1.20           C  
ATOM   6938  O   ALA A 448      -0.530  37.483  26.282  1.00  1.20           O  
ATOM   6939  CB  ALA A 448       2.661  37.372  25.611  1.00  1.20           C  
ATOM   6940  H   ALA A 448       2.871  34.856  25.614  1.00  1.20           H  
ATOM   6941  HA  ALA A 448       1.591  36.683  27.344  1.00  1.20           H  
ATOM   6942 1HB  ALA A 448       2.380  38.410  25.763  1.00  1.20           H  
ATOM   6943 2HB  ALA A 448       3.640  37.205  26.024  1.00  1.20           H  
ATOM   6944 3HB  ALA A 448       2.688  37.158  24.547  1.00  1.20           H  
ATOM   6945  N   LEU A 449      -0.009  36.210  24.494  1.00  1.15           N  
ATOM   6946  CA  LEU A 449      -1.282  36.450  23.840  1.00  1.15           C  
ATOM   6947  C   LEU A 449      -2.421  35.844  24.624  1.00  1.15           C  
ATOM   6948  O   LEU A 449      -3.472  36.461  24.772  1.00  1.15           O  
ATOM   6949  CB  LEU A 449      -1.269  35.886  22.420  1.00  1.15           C  
ATOM   6950  CG  LEU A 449      -0.352  36.620  21.437  1.00  1.15           C  
ATOM   6951  CD1 LEU A 449      -0.304  35.851  20.132  1.00  1.15           C  
ATOM   6952  CD2 LEU A 449      -0.863  38.027  21.236  1.00  1.15           C  
ATOM   6953  H   LEU A 449       0.694  35.638  24.031  1.00  1.15           H  
ATOM   6954  HA  LEU A 449      -1.436  37.525  23.780  1.00  1.15           H  
ATOM   6955 1HB  LEU A 449      -0.932  34.849  22.471  1.00  1.15           H  
ATOM   6956 2HB  LEU A 449      -2.282  35.903  22.024  1.00  1.15           H  
ATOM   6957  HG  LEU A 449       0.648  36.669  21.838  1.00  1.15           H  
ATOM   6958 1HD1 LEU A 449       0.356  36.364  19.433  1.00  1.15           H  
ATOM   6959 2HD1 LEU A 449       0.077  34.846  20.320  1.00  1.15           H  
ATOM   6960 3HD1 LEU A 449      -1.303  35.788  19.709  1.00  1.15           H  
ATOM   6961 1HD2 LEU A 449      -0.208  38.554  20.542  1.00  1.15           H  
ATOM   6962 2HD2 LEU A 449      -1.873  37.993  20.830  1.00  1.15           H  
ATOM   6963 3HD2 LEU A 449      -0.873  38.548  22.194  1.00  1.15           H  
ATOM   6964  N   CYS A 450      -2.215  34.654  25.179  1.00  1.11           N  
ATOM   6965  CA  CYS A 450      -3.279  34.024  25.935  1.00  1.11           C  
ATOM   6966  C   CYS A 450      -3.579  34.856  27.163  1.00  1.11           C  
ATOM   6967  O   CYS A 450      -4.743  35.074  27.524  1.00  1.11           O  
ATOM   6968  CB  CYS A 450      -2.859  32.629  26.340  1.00  1.11           C  
ATOM   6969  SG  CYS A 450      -2.723  31.548  24.925  1.00  1.11           S  
ATOM   6970  H   CYS A 450      -1.329  34.161  25.038  1.00  1.11           H  
ATOM   6971  HA  CYS A 450      -4.170  33.966  25.315  1.00  1.11           H  
ATOM   6972 1HB  CYS A 450      -1.887  32.664  26.839  1.00  1.11           H  
ATOM   6973 2HB  CYS A 450      -3.579  32.207  27.036  1.00  1.11           H  
ATOM   6974  HG  CYS A 450      -1.579  32.118  24.459  1.00  1.11           H  
ATOM   6975  N   CYS A 451      -2.517  35.362  27.791  1.00  1.07           N  
ATOM   6976  CA  CYS A 451      -2.674  36.173  28.976  1.00  1.07           C  
ATOM   6977  C   CYS A 451      -3.407  37.467  28.611  1.00  1.07           C  
ATOM   6978  O   CYS A 451      -4.330  37.883  29.314  1.00  1.07           O  
ATOM   6979  CB  CYS A 451      -1.292  36.472  29.570  1.00  1.07           C  
ATOM   6980  SG  CYS A 451      -0.443  34.991  30.272  1.00  1.07           S  
ATOM   6981  H   CYS A 451      -1.576  35.147  27.452  1.00  1.07           H  
ATOM   6982  HA  CYS A 451      -3.264  35.621  29.702  1.00  1.07           H  
ATOM   6983 1HB  CYS A 451      -0.649  36.882  28.796  1.00  1.07           H  
ATOM   6984 2HB  CYS A 451      -1.377  37.222  30.345  1.00  1.07           H  
ATOM   6985  HG  CYS A 451      -0.161  34.449  29.055  1.00  1.07           H  
ATOM   6986  N   ALA A 452      -3.038  38.073  27.473  1.00  1.04           N  
ATOM   6987  CA  ALA A 452      -3.679  39.295  26.995  1.00  1.04           C  
ATOM   6988  C   ALA A 452      -5.157  39.081  26.691  1.00  1.04           C  
ATOM   6989  O   ALA A 452      -5.998  39.912  27.034  1.00  1.04           O  
ATOM   6990  CB  ALA A 452      -2.981  39.794  25.747  1.00  1.04           C  
ATOM   6991  H   ALA A 452      -2.260  37.694  26.935  1.00  1.04           H  
ATOM   6992  HA  ALA A 452      -3.593  40.046  27.779  1.00  1.04           H  
ATOM   6993 1HB  ALA A 452      -3.444  40.720  25.414  1.00  1.04           H  
ATOM   6994 2HB  ALA A 452      -1.928  39.968  25.965  1.00  1.04           H  
ATOM   6995 3HB  ALA A 452      -3.067  39.044  24.964  1.00  1.04           H  
ATOM   6996  N   LEU A 453      -5.501  37.946  26.086  1.00  1.01           N  
ATOM   6997  CA  LEU A 453      -6.900  37.687  25.779  1.00  1.01           C  
ATOM   6998  C   LEU A 453      -7.703  37.580  27.058  1.00  1.01           C  
ATOM   6999  O   LEU A 453      -8.826  38.097  27.152  1.00  1.01           O  
ATOM   7000  CB  LEU A 453      -7.035  36.385  24.989  1.00  1.01           C  
ATOM   7001  CG  LEU A 453      -6.514  36.394  23.562  1.00  1.01           C  
ATOM   7002  CD1 LEU A 453      -6.529  34.965  23.016  1.00  1.01           C  
ATOM   7003  CD2 LEU A 453      -7.382  37.306  22.731  1.00  1.01           C  
ATOM   7004  H   LEU A 453      -4.783  37.281  25.802  1.00  1.01           H  
ATOM   7005  HA  LEU A 453      -7.289  38.514  25.189  1.00  1.01           H  
ATOM   7006 1HB  LEU A 453      -6.491  35.609  25.525  1.00  1.01           H  
ATOM   7007 2HB  LEU A 453      -8.080  36.113  24.949  1.00  1.01           H  
ATOM   7008  HG  LEU A 453      -5.499  36.758  23.540  1.00  1.01           H  
ATOM   7009 1HD1 LEU A 453      -6.155  34.964  21.993  1.00  1.01           H  
ATOM   7010 2HD1 LEU A 453      -5.893  34.333  23.634  1.00  1.01           H  
ATOM   7011 3HD1 LEU A 453      -7.547  34.580  23.032  1.00  1.01           H  
ATOM   7012 1HD2 LEU A 453      -7.016  37.320  21.705  1.00  1.01           H  
ATOM   7013 2HD2 LEU A 453      -8.410  36.943  22.746  1.00  1.01           H  
ATOM   7014 3HD2 LEU A 453      -7.345  38.313  23.146  1.00  1.01           H  
ATOM   7015  N   CYS A 454      -7.107  36.925  28.054  1.00  0.98           N  
ATOM   7016  CA  CYS A 454      -7.742  36.743  29.336  1.00  0.98           C  
ATOM   7017  C   CYS A 454      -7.867  38.104  30.065  1.00  0.98           C  
ATOM   7018  O   CYS A 454      -8.882  38.380  30.706  1.00  0.98           O  
ATOM   7019  CB  CYS A 454      -6.954  35.755  30.157  1.00  0.98           C  
ATOM   7020  SG  CYS A 454      -6.935  34.059  29.575  1.00  0.98           S  
ATOM   7021  H   CYS A 454      -6.185  36.508  27.902  1.00  0.98           H  
ATOM   7022  HA  CYS A 454      -8.730  36.322  29.174  1.00  0.98           H  
ATOM   7023 1HB  CYS A 454      -5.933  36.095  30.192  1.00  0.98           H  
ATOM   7024 2HB  CYS A 454      -7.378  35.730  31.141  1.00  0.98           H  
ATOM   7025  HG  CYS A 454      -6.100  34.328  28.533  1.00  0.98           H  
ATOM   7026  N   PHE A 455      -6.850  38.972  29.937  1.00  0.95           N  
ATOM   7027  CA  PHE A 455      -6.878  40.326  30.515  1.00  0.95           C  
ATOM   7028  C   PHE A 455      -8.038  41.116  29.976  1.00  0.95           C  
ATOM   7029  O   PHE A 455      -8.787  41.727  30.739  1.00  0.95           O  
ATOM   7030  CB  PHE A 455      -5.597  41.117  30.216  1.00  0.95           C  
ATOM   7031  CG  PHE A 455      -5.638  42.614  30.637  1.00  0.95           C  
ATOM   7032  CD1 PHE A 455      -5.436  43.025  31.935  1.00  0.95           C  
ATOM   7033  CD2 PHE A 455      -5.884  43.599  29.690  1.00  0.95           C  
ATOM   7034  CE1 PHE A 455      -5.465  44.361  32.299  1.00  0.95           C  
ATOM   7035  CE2 PHE A 455      -5.921  44.939  30.043  1.00  0.95           C  
ATOM   7036  CZ  PHE A 455      -5.706  45.317  31.353  1.00  0.95           C  
ATOM   7037  H   PHE A 455      -6.010  38.678  29.434  1.00  0.95           H  
ATOM   7038  HA  PHE A 455      -7.009  40.245  31.589  1.00  0.95           H  
ATOM   7039 1HB  PHE A 455      -4.751  40.641  30.689  1.00  0.95           H  
ATOM   7040 2HB  PHE A 455      -5.416  41.087  29.156  1.00  0.95           H  
ATOM   7041  HD1 PHE A 455      -5.260  42.301  32.661  1.00  0.95           H  
ATOM   7042  HD2 PHE A 455      -6.049  43.307  28.654  1.00  0.95           H  
ATOM   7043  HE1 PHE A 455      -5.297  44.650  33.342  1.00  0.95           H  
ATOM   7044  HE2 PHE A 455      -6.117  45.696  29.283  1.00  0.95           H  
ATOM   7045  HZ  PHE A 455      -5.732  46.370  31.628  1.00  0.95           H  
ATOM   7046  N   VAL A 456      -8.163  41.132  28.655  1.00  0.92           N  
ATOM   7047  CA  VAL A 456      -9.198  41.927  28.035  1.00  0.92           C  
ATOM   7048  C   VAL A 456     -10.581  41.462  28.448  1.00  0.92           C  
ATOM   7049  O   VAL A 456     -11.426  42.293  28.797  1.00  0.92           O  
ATOM   7050  CB  VAL A 456      -9.050  41.891  26.512  1.00  0.92           C  
ATOM   7051  CG1 VAL A 456     -10.260  42.546  25.859  1.00  0.92           C  
ATOM   7052  CG2 VAL A 456      -7.770  42.631  26.123  1.00  0.92           C  
ATOM   7053  H   VAL A 456      -7.513  40.599  28.079  1.00  0.92           H  
ATOM   7054  HA  VAL A 456      -9.070  42.957  28.359  1.00  0.92           H  
ATOM   7055  HB  VAL A 456      -8.994  40.853  26.174  1.00  0.92           H  
ATOM   7056 1HG1 VAL A 456     -10.149  42.517  24.776  1.00  0.92           H  
ATOM   7057 2HG1 VAL A 456     -11.161  42.004  26.145  1.00  0.92           H  
ATOM   7058 3HG1 VAL A 456     -10.336  43.581  26.188  1.00  0.92           H  
ATOM   7059 1HG2 VAL A 456      -7.650  42.603  25.043  1.00  0.92           H  
ATOM   7060 2HG2 VAL A 456      -7.830  43.662  26.459  1.00  0.92           H  
ATOM   7061 3HG2 VAL A 456      -6.918  42.149  26.592  1.00  0.92           H  
ATOM   7062  N   ILE A 457     -10.849  40.159  28.451  1.00  0.89           N  
ATOM   7063  CA  ILE A 457     -12.164  39.755  28.926  1.00  0.89           C  
ATOM   7064  C   ILE A 457     -12.350  40.079  30.419  1.00  0.89           C  
ATOM   7065  O   ILE A 457     -13.418  40.555  30.824  1.00  0.89           O  
ATOM   7066  CB  ILE A 457     -12.439  38.260  28.630  1.00  0.89           C  
ATOM   7067  CG1 ILE A 457     -13.925  37.921  28.895  1.00  0.89           C  
ATOM   7068  CG2 ILE A 457     -11.524  37.376  29.365  1.00  0.89           C  
ATOM   7069  CD1 ILE A 457     -14.342  36.526  28.427  1.00  0.89           C  
ATOM   7070  H   ILE A 457     -10.151  39.468  28.142  1.00  0.89           H  
ATOM   7071  HA  ILE A 457     -12.905  40.336  28.370  1.00  0.89           H  
ATOM   7072  HB  ILE A 457     -12.271  38.088  27.565  1.00  0.89           H  
ATOM   7073 1HG1 ILE A 457     -14.112  37.998  29.966  1.00  0.89           H  
ATOM   7074 2HG1 ILE A 457     -14.548  38.654  28.381  1.00  0.89           H  
ATOM   7075 1HG2 ILE A 457     -11.713  36.344  29.108  1.00  0.89           H  
ATOM   7076 2HG2 ILE A 457     -10.536  37.639  29.082  1.00  0.89           H  
ATOM   7077 3HG2 ILE A 457     -11.646  37.495  30.418  1.00  0.89           H  
ATOM   7078 1HD1 ILE A 457     -15.395  36.368  28.652  1.00  0.89           H  
ATOM   7079 2HD1 ILE A 457     -14.181  36.435  27.353  1.00  0.89           H  
ATOM   7080 3HD1 ILE A 457     -13.744  35.774  28.950  1.00  0.89           H  
ATOM   7081  N   ASP A 458     -11.277  39.940  31.222  1.00  0.86           N  
ATOM   7082  CA  ASP A 458     -11.335  40.256  32.643  1.00  0.86           C  
ATOM   7083  C   ASP A 458     -11.550  41.709  32.934  1.00  0.86           C  
ATOM   7084  O   ASP A 458     -12.177  42.061  33.929  1.00  0.86           O  
ATOM   7085  CB  ASP A 458     -10.117  39.823  33.408  1.00  0.86           C  
ATOM   7086  CG  ASP A 458     -10.446  39.955  34.826  1.00  0.86           C  
ATOM   7087  OD1 ASP A 458     -11.351  39.289  35.195  1.00  0.86           O  
ATOM   7088  OD2 ASP A 458      -9.837  40.703  35.538  1.00  0.86           O  
ATOM   7089  H   ASP A 458     -10.408  39.559  30.853  1.00  0.86           H  
ATOM   7090  HA  ASP A 458     -12.187  39.722  33.061  1.00  0.86           H  
ATOM   7091 1HB  ASP A 458      -9.865  38.789  33.175  1.00  0.86           H  
ATOM   7092 2HB  ASP A 458      -9.272  40.439  33.142  1.00  0.86           H  
ATOM   7093  N   LEU A 459     -11.060  42.570  32.070  1.00  0.83           N  
ATOM   7094  CA  LEU A 459     -11.226  43.994  32.239  1.00  0.83           C  
ATOM   7095  C   LEU A 459     -12.695  44.304  32.521  1.00  0.83           C  
ATOM   7096  O   LEU A 459     -12.999  45.182  33.321  1.00  0.83           O  
ATOM   7097  CB  LEU A 459     -10.689  44.774  31.049  1.00  0.83           C  
ATOM   7098  CG  LEU A 459     -10.700  46.299  31.213  1.00  0.83           C  
ATOM   7099  CD1 LEU A 459      -9.578  46.899  30.379  1.00  0.83           C  
ATOM   7100  CD2 LEU A 459     -12.065  46.840  30.781  1.00  0.83           C  
ATOM   7101  H   LEU A 459     -10.516  42.226  31.279  1.00  0.83           H  
ATOM   7102  HA  LEU A 459     -10.643  44.296  33.112  1.00  0.83           H  
ATOM   7103 1HB  LEU A 459      -9.661  44.452  30.858  1.00  0.83           H  
ATOM   7104 2HB  LEU A 459     -11.289  44.522  30.173  1.00  0.83           H  
ATOM   7105  HG  LEU A 459     -10.517  46.557  32.255  1.00  0.83           H  
ATOM   7106 1HD1 LEU A 459      -9.574  47.981  30.499  1.00  0.83           H  
ATOM   7107 2HD1 LEU A 459      -8.624  46.492  30.717  1.00  0.83           H  
ATOM   7108 3HD1 LEU A 459      -9.730  46.648  29.331  1.00  0.83           H  
ATOM   7109 1HD2 LEU A 459     -12.083  47.919  30.889  1.00  0.83           H  
ATOM   7110 2HD2 LEU A 459     -12.245  46.579  29.739  1.00  0.83           H  
ATOM   7111 3HD2 LEU A 459     -12.843  46.401  31.403  1.00  0.83           H  
ATOM   7112  N   SER A 460     -13.635  43.629  31.834  1.00  0.81           N  
ATOM   7113  CA  SER A 460     -15.048  43.933  32.042  1.00  0.81           C  
ATOM   7114  C   SER A 460     -15.503  43.707  33.493  1.00  0.81           C  
ATOM   7115  O   SER A 460     -16.491  44.305  33.927  1.00  0.81           O  
ATOM   7116  CB  SER A 460     -15.913  43.072  31.138  1.00  0.81           C  
ATOM   7117  OG  SER A 460     -15.847  41.713  31.502  1.00  0.81           O  
ATOM   7118  H   SER A 460     -13.371  42.856  31.219  1.00  0.81           H  
ATOM   7119  HA  SER A 460     -15.210  44.982  31.792  1.00  0.81           H  
ATOM   7120 1HB  SER A 460     -16.945  43.414  31.193  1.00  0.81           H  
ATOM   7121 2HB  SER A 460     -15.584  43.185  30.106  1.00  0.81           H  
ATOM   7122  HG  SER A 460     -14.957  41.392  31.220  1.00  0.81           H  
ATOM   7123  N   MET A 461     -14.781  42.870  34.255  1.00  0.79           N  
ATOM   7124  CA  MET A 461     -15.119  42.560  35.639  1.00  0.79           C  
ATOM   7125  C   MET A 461     -14.527  43.577  36.610  1.00  0.79           C  
ATOM   7126  O   MET A 461     -14.804  43.549  37.811  1.00  0.79           O  
ATOM   7127  CB  MET A 461     -14.654  41.169  36.007  1.00  0.79           C  
ATOM   7128  CG  MET A 461     -15.361  40.071  35.294  1.00  0.79           C  
ATOM   7129  SD  MET A 461     -14.752  38.478  35.796  1.00  0.79           S  
ATOM   7130  CE  MET A 461     -15.724  37.438  34.787  1.00  0.79           C  
ATOM   7131  H   MET A 461     -13.947  42.435  33.874  1.00  0.79           H  
ATOM   7132  HA  MET A 461     -16.194  42.568  35.727  1.00  0.79           H  
ATOM   7133 1HB  MET A 461     -13.592  41.065  35.771  1.00  0.79           H  
ATOM   7134 2HB  MET A 461     -14.779  41.012  37.072  1.00  0.79           H  
ATOM   7135 1HG  MET A 461     -16.428  40.124  35.508  1.00  0.79           H  
ATOM   7136 2HG  MET A 461     -15.214  40.180  34.218  1.00  0.79           H  
ATOM   7137 1HE  MET A 461     -15.466  36.396  34.985  1.00  0.79           H  
ATOM   7138 2HE  MET A 461     -16.777  37.598  34.993  1.00  0.79           H  
ATOM   7139 3HE  MET A 461     -15.524  37.674  33.741  1.00  0.79           H  
ATOM   7140  N   VAL A 462     -13.699  44.465  36.074  1.00  0.78           N  
ATOM   7141  CA  VAL A 462     -13.025  45.508  36.820  1.00  0.78           C  
ATOM   7142  C   VAL A 462     -13.894  46.760  36.869  1.00  0.78           C  
ATOM   7143  O   VAL A 462     -13.612  47.710  37.605  1.00  0.78           O  
ATOM   7144  CB  VAL A 462     -11.665  45.837  36.216  1.00  0.78           C  
ATOM   7145  CG1 VAL A 462     -11.073  46.951  36.969  1.00  0.78           C  
ATOM   7146  CG2 VAL A 462     -10.765  44.652  36.268  1.00  0.78           C  
ATOM   7147  H   VAL A 462     -13.518  44.440  35.074  1.00  0.78           H  
ATOM   7148  HA  VAL A 462     -12.864  45.154  37.838  1.00  0.78           H  
ATOM   7149  HB  VAL A 462     -11.790  46.141  35.198  1.00  0.78           H  
ATOM   7150 1HG1 VAL A 462     -10.134  47.173  36.559  1.00  0.78           H  
ATOM   7151 2HG1 VAL A 462     -11.713  47.817  36.914  1.00  0.78           H  
ATOM   7152 3HG1 VAL A 462     -10.951  46.656  37.993  1.00  0.78           H  
ATOM   7153 1HG2 VAL A 462      -9.803  44.923  35.840  1.00  0.78           H  
ATOM   7154 2HG2 VAL A 462     -10.637  44.367  37.287  1.00  0.78           H  
ATOM   7155 3HG2 VAL A 462     -11.198  43.820  35.704  1.00  0.78           H  
ATOM   7156  N   THR A 463     -14.884  46.803  35.988  1.00  0.78           N  
ATOM   7157  CA  THR A 463     -15.752  47.957  35.888  1.00  0.78           C  
ATOM   7158  C   THR A 463     -16.735  47.982  37.047  1.00  0.78           C  
ATOM   7159  O   THR A 463     -16.920  46.971  37.719  1.00  0.78           O  
ATOM   7160  CB  THR A 463     -16.513  47.951  34.546  1.00  0.78           C  
ATOM   7161  OG1 THR A 463     -17.397  46.793  34.473  1.00  0.78           O  
ATOM   7162  CG2 THR A 463     -15.529  47.914  33.387  1.00  0.78           C  
ATOM   7163  H   THR A 463     -15.044  46.000  35.392  1.00  0.78           H  
ATOM   7164  HA  THR A 463     -15.151  48.843  35.958  1.00  0.78           H  
ATOM   7165  HB  THR A 463     -17.115  48.857  34.471  1.00  0.78           H  
ATOM   7166  HG1 THR A 463     -16.900  45.969  34.256  1.00  0.78           H  
ATOM   7167 1HG2 THR A 463     -16.075  47.918  32.447  1.00  0.78           H  
ATOM   7168 2HG2 THR A 463     -14.891  48.788  33.437  1.00  0.78           H  
ATOM   7169 3HG2 THR A 463     -14.921  47.013  33.452  1.00  0.78           H  
ATOM   7170  N   ASP A 464     -17.430  49.100  37.227  1.00  0.79           N  
ATOM   7171  CA  ASP A 464     -18.391  49.264  38.318  1.00  0.79           C  
ATOM   7172  C   ASP A 464     -19.467  48.150  38.322  1.00  0.79           C  
ATOM   7173  O   ASP A 464     -19.845  47.618  39.373  1.00  0.79           O  
ATOM   7174  CB  ASP A 464     -19.110  50.615  38.156  1.00  0.79           C  
ATOM   7175  CG  ASP A 464     -18.269  51.927  38.372  1.00  0.79           C  
ATOM   7176  OD1 ASP A 464     -17.193  51.886  38.906  1.00  0.79           O  
ATOM   7177  OD2 ASP A 464     -18.731  52.970  37.917  1.00  0.79           O  
ATOM   7178  H   ASP A 464     -17.227  49.887  36.615  1.00  0.79           H  
ATOM   7179  HA  ASP A 464     -17.849  49.235  39.263  1.00  0.79           H  
ATOM   7180 1HB  ASP A 464     -19.558  50.633  37.195  1.00  0.79           H  
ATOM   7181 2HB  ASP A 464     -19.911  50.646  38.879  1.00  0.79           H  
ATOM   7182  N   GLY A 465     -19.936  47.760  37.136  1.00  0.80           N  
ATOM   7183  CA  GLY A 465     -20.937  46.699  37.019  1.00  0.80           C  
ATOM   7184  C   GLY A 465     -20.276  45.333  36.815  1.00  0.80           C  
ATOM   7185  O   GLY A 465     -20.947  44.300  36.664  1.00  0.80           O  
ATOM   7186  H   GLY A 465     -19.607  48.239  36.298  1.00  0.80           H  
ATOM   7187 1HA  GLY A 465     -21.540  46.681  37.922  1.00  0.80           H  
ATOM   7188 2HA  GLY A 465     -21.610  46.923  36.194  1.00  0.80           H  
ATOM   7189  N   GLY A 466     -18.953  45.330  36.852  1.00  0.82           N  
ATOM   7190  CA  GLY A 466     -18.138  44.167  36.626  1.00  0.82           C  
ATOM   7191  C   GLY A 466     -18.422  43.071  37.621  1.00  0.82           C  
ATOM   7192  O   GLY A 466     -18.331  41.885  37.302  1.00  0.82           O  
ATOM   7193  H   GLY A 466     -18.449  46.186  37.049  1.00  0.82           H  
ATOM   7194 1HA  GLY A 466     -18.296  43.803  35.611  1.00  0.82           H  
ATOM   7195 2HA  GLY A 466     -17.102  44.479  36.704  1.00  0.82           H  
ATOM   7196  N   MET A 467     -18.807  43.462  38.830  1.00  0.83           N  
ATOM   7197  CA  MET A 467     -19.114  42.497  39.866  1.00  0.83           C  
ATOM   7198  C   MET A 467     -20.304  41.625  39.523  1.00  0.83           C  
ATOM   7199  O   MET A 467     -20.432  40.500  40.018  1.00  0.83           O  
ATOM   7200  CB  MET A 467     -19.411  43.168  41.172  1.00  0.83           C  
ATOM   7201  CG  MET A 467     -19.484  42.185  42.231  1.00  0.83           C  
ATOM   7202  SD  MET A 467     -17.921  41.425  42.430  1.00  0.83           S  
ATOM   7203  CE  MET A 467     -18.211  40.143  43.543  1.00  0.83           C  
ATOM   7204  H   MET A 467     -18.861  44.454  39.025  1.00  0.83           H  
ATOM   7205  HA  MET A 467     -18.247  41.851  39.992  1.00  0.83           H  
ATOM   7206 1HB  MET A 467     -18.650  43.912  41.408  1.00  0.83           H  
ATOM   7207 2HB  MET A 467     -20.371  43.666  41.106  1.00  0.83           H  
ATOM   7208 1HG  MET A 467     -19.769  42.651  43.136  1.00  0.83           H  
ATOM   7209 2HG  MET A 467     -20.220  41.423  41.983  1.00  0.83           H  
ATOM   7210 1HE  MET A 467     -17.280  39.634  43.696  1.00  0.83           H  
ATOM   7211 2HE  MET A 467     -18.572  40.555  44.478  1.00  0.83           H  
ATOM   7212 3HE  MET A 467     -18.949  39.454  43.134  1.00  0.83           H  
ATOM   7213  N   TYR A 468     -21.211  42.151  38.712  1.00  0.84           N  
ATOM   7214  CA  TYR A 468     -22.394  41.397  38.381  1.00  0.84           C  
ATOM   7215  C   TYR A 468     -21.995  40.404  37.294  1.00  0.84           C  
ATOM   7216  O   TYR A 468     -22.421  39.246  37.275  1.00  0.84           O  
ATOM   7217  CB  TYR A 468     -23.492  42.360  37.969  1.00  0.84           C  
ATOM   7218  CG  TYR A 468     -23.952  43.270  39.093  1.00  0.84           C  
ATOM   7219  CD1 TYR A 468     -23.554  44.577  39.074  1.00  0.84           C  
ATOM   7220  CD2 TYR A 468     -24.761  42.812  40.128  1.00  0.84           C  
ATOM   7221  CE1 TYR A 468     -23.940  45.435  40.061  1.00  0.84           C  
ATOM   7222  CE2 TYR A 468     -25.159  43.675  41.124  1.00  0.84           C  
ATOM   7223  CZ  TYR A 468     -24.756  44.980  41.096  1.00  0.84           C  
ATOM   7224  OH  TYR A 468     -25.155  45.835  42.087  1.00  0.84           O  
ATOM   7225  H   TYR A 468     -21.067  43.061  38.277  1.00  0.84           H  
ATOM   7226  HA  TYR A 468     -22.714  40.842  39.256  1.00  0.84           H  
ATOM   7227 1HB  TYR A 468     -23.128  42.983  37.161  1.00  0.84           H  
ATOM   7228 2HB  TYR A 468     -24.343  41.828  37.613  1.00  0.84           H  
ATOM   7229  HD1 TYR A 468     -22.928  44.927  38.268  1.00  0.84           H  
ATOM   7230  HD2 TYR A 468     -25.082  41.788  40.158  1.00  0.84           H  
ATOM   7231  HE1 TYR A 468     -23.607  46.468  40.022  1.00  0.84           H  
ATOM   7232  HE2 TYR A 468     -25.791  43.324  41.928  1.00  0.84           H  
ATOM   7233  HH  TYR A 468     -24.753  46.717  41.941  1.00  0.84           H  
ATOM   7234  N   VAL A 469     -21.089  40.839  36.421  1.00  0.84           N  
ATOM   7235  CA  VAL A 469     -20.593  39.956  35.371  1.00  0.84           C  
ATOM   7236  C   VAL A 469     -19.839  38.796  36.024  1.00  0.84           C  
ATOM   7237  O   VAL A 469     -20.038  37.626  35.685  1.00  0.84           O  
ATOM   7238  CB  VAL A 469     -19.653  40.724  34.430  1.00  0.84           C  
ATOM   7239  CG1 VAL A 469     -19.006  39.776  33.466  1.00  0.84           C  
ATOM   7240  CG2 VAL A 469     -20.442  41.803  33.711  1.00  0.84           C  
ATOM   7241  H   VAL A 469     -20.776  41.810  36.481  1.00  0.84           H  
ATOM   7242  HA  VAL A 469     -21.436  39.564  34.802  1.00  0.84           H  
ATOM   7243  HB  VAL A 469     -18.859  41.179  35.005  1.00  0.84           H  
ATOM   7244 1HG1 VAL A 469     -18.325  40.325  32.813  1.00  0.84           H  
ATOM   7245 2HG1 VAL A 469     -18.449  39.025  34.018  1.00  0.84           H  
ATOM   7246 3HG1 VAL A 469     -19.774  39.297  32.874  1.00  0.84           H  
ATOM   7247 1HG2 VAL A 469     -19.775  42.358  33.052  1.00  0.84           H  
ATOM   7248 2HG2 VAL A 469     -21.237  41.343  33.127  1.00  0.84           H  
ATOM   7249 3HG2 VAL A 469     -20.878  42.487  34.449  1.00  0.84           H  
ATOM   7250  N   PHE A 470     -19.005  39.140  37.006  1.00  0.85           N  
ATOM   7251  CA  PHE A 470     -18.214  38.183  37.763  1.00  0.85           C  
ATOM   7252  C   PHE A 470     -19.071  37.120  38.436  1.00  0.85           C  
ATOM   7253  O   PHE A 470     -18.841  35.919  38.240  1.00  0.85           O  
ATOM   7254  CB  PHE A 470     -17.423  38.932  38.839  1.00  0.85           C  
ATOM   7255  CG  PHE A 470     -16.625  38.094  39.774  1.00  0.85           C  
ATOM   7256  CD1 PHE A 470     -15.370  37.636  39.440  1.00  0.85           C  
ATOM   7257  CD2 PHE A 470     -17.147  37.759  41.006  1.00  0.85           C  
ATOM   7258  CE1 PHE A 470     -14.656  36.873  40.310  1.00  0.85           C  
ATOM   7259  CE2 PHE A 470     -16.440  36.987  41.885  1.00  0.85           C  
ATOM   7260  CZ  PHE A 470     -15.191  36.544  41.540  1.00  0.85           C  
ATOM   7261  H   PHE A 470     -18.896  40.129  37.221  1.00  0.85           H  
ATOM   7262  HA  PHE A 470     -17.527  37.687  37.090  1.00  0.85           H  
ATOM   7263 1HB  PHE A 470     -16.751  39.642  38.360  1.00  0.85           H  
ATOM   7264 2HB  PHE A 470     -18.113  39.513  39.434  1.00  0.85           H  
ATOM   7265  HD1 PHE A 470     -14.948  37.887  38.485  1.00  0.85           H  
ATOM   7266  HD2 PHE A 470     -18.141  38.119  41.269  1.00  0.85           H  
ATOM   7267  HE1 PHE A 470     -13.670  36.519  40.023  1.00  0.85           H  
ATOM   7268  HE2 PHE A 470     -16.870  36.726  42.846  1.00  0.85           H  
ATOM   7269  HZ  PHE A 470     -14.630  35.925  42.226  1.00  0.85           H  
ATOM   7270  N   GLN A 471     -20.069  37.545  39.226  1.00  0.87           N  
ATOM   7271  CA  GLN A 471     -20.884  36.571  39.942  1.00  0.87           C  
ATOM   7272  C   GLN A 471     -21.626  35.649  38.955  1.00  0.87           C  
ATOM   7273  O   GLN A 471     -21.726  34.445  39.199  1.00  0.87           O  
ATOM   7274  CB  GLN A 471     -21.895  37.244  40.869  1.00  0.87           C  
ATOM   7275  CG  GLN A 471     -22.591  36.255  41.843  1.00  0.87           C  
ATOM   7276  CD  GLN A 471     -23.788  36.856  42.621  1.00  0.87           C  
ATOM   7277  OE1 GLN A 471     -24.405  37.813  42.168  1.00  0.87           O  
ATOM   7278  NE2 GLN A 471     -24.135  36.279  43.774  1.00  0.87           N  
ATOM   7279  H   GLN A 471     -20.240  38.545  39.357  1.00  0.87           H  
ATOM   7280  HA  GLN A 471     -20.223  35.953  40.548  1.00  0.87           H  
ATOM   7281 1HB  GLN A 471     -21.410  38.037  41.441  1.00  0.87           H  
ATOM   7282 2HB  GLN A 471     -22.650  37.701  40.256  1.00  0.87           H  
ATOM   7283 1HG  GLN A 471     -22.906  35.372  41.305  1.00  0.87           H  
ATOM   7284 2HG  GLN A 471     -21.847  35.964  42.583  1.00  0.87           H  
ATOM   7285 1HE2 GLN A 471     -24.966  36.613  44.277  1.00  0.87           H  
ATOM   7286 2HE2 GLN A 471     -23.621  35.493  44.120  1.00  0.87           H  
ATOM   7287  N   LEU A 472     -22.140  36.198  37.834  1.00  0.88           N  
ATOM   7288  CA  LEU A 472     -22.822  35.360  36.836  1.00  0.88           C  
ATOM   7289  C   LEU A 472     -21.908  34.338  36.223  1.00  0.88           C  
ATOM   7290  O   LEU A 472     -22.269  33.168  36.071  1.00  0.88           O  
ATOM   7291  CB  LEU A 472     -23.351  36.207  35.676  1.00  0.88           C  
ATOM   7292  CG  LEU A 472     -24.557  37.040  35.929  1.00  0.88           C  
ATOM   7293  CD1 LEU A 472     -24.713  38.012  34.828  1.00  0.88           C  
ATOM   7294  CD2 LEU A 472     -25.803  36.155  35.934  1.00  0.88           C  
ATOM   7295  H   LEU A 472     -22.064  37.206  37.667  1.00  0.88           H  
ATOM   7296  HA  LEU A 472     -23.643  34.841  37.317  1.00  0.88           H  
ATOM   7297 1HB  LEU A 472     -22.555  36.888  35.370  1.00  0.88           H  
ATOM   7298 2HB  LEU A 472     -23.572  35.551  34.841  1.00  0.88           H  
ATOM   7299  HG  LEU A 472     -24.445  37.548  36.867  1.00  0.88           H  
ATOM   7300 1HD1 LEU A 472     -25.589  38.597  35.001  1.00  0.88           H  
ATOM   7301 2HD1 LEU A 472     -23.835  38.660  34.784  1.00  0.88           H  
ATOM   7302 3HD1 LEU A 472     -24.819  37.466  33.898  1.00  0.88           H  
ATOM   7303 1HD2 LEU A 472     -26.690  36.765  36.108  1.00  0.88           H  
ATOM   7304 2HD2 LEU A 472     -25.900  35.657  34.971  1.00  0.88           H  
ATOM   7305 3HD2 LEU A 472     -25.728  35.411  36.704  1.00  0.88           H  
ATOM   7306  N   PHE A 473     -20.701  34.755  35.872  1.00  0.91           N  
ATOM   7307  CA  PHE A 473     -19.799  33.815  35.258  1.00  0.91           C  
ATOM   7308  C   PHE A 473     -19.487  32.711  36.260  1.00  0.91           C  
ATOM   7309  O   PHE A 473     -19.517  31.531  35.914  1.00  0.91           O  
ATOM   7310  CB  PHE A 473     -18.558  34.531  34.734  1.00  0.91           C  
ATOM   7311  CG  PHE A 473     -18.895  35.402  33.504  1.00  0.91           C  
ATOM   7312  CD1 PHE A 473     -20.224  35.575  33.098  1.00  0.91           C  
ATOM   7313  CD2 PHE A 473     -17.911  36.013  32.755  1.00  0.91           C  
ATOM   7314  CE1 PHE A 473     -20.540  36.339  31.997  1.00  0.91           C  
ATOM   7315  CE2 PHE A 473     -18.221  36.783  31.652  1.00  0.91           C  
ATOM   7316  CZ  PHE A 473     -19.540  36.945  31.273  1.00  0.91           C  
ATOM   7317  H   PHE A 473     -20.420  35.730  36.004  1.00  0.91           H  
ATOM   7318  HA  PHE A 473     -20.300  33.365  34.401  1.00  0.91           H  
ATOM   7319 1HB  PHE A 473     -18.155  35.182  35.516  1.00  0.91           H  
ATOM   7320 2HB  PHE A 473     -17.790  33.812  34.461  1.00  0.91           H  
ATOM   7321  HD1 PHE A 473     -21.016  35.100  33.657  1.00  0.91           H  
ATOM   7322  HD2 PHE A 473     -16.881  35.869  33.034  1.00  0.91           H  
ATOM   7323  HE1 PHE A 473     -21.579  36.460  31.696  1.00  0.91           H  
ATOM   7324  HE2 PHE A 473     -17.424  37.253  31.076  1.00  0.91           H  
ATOM   7325  HZ  PHE A 473     -19.787  37.546  30.402  1.00  0.91           H  
ATOM   7326  N   ASP A 474     -19.309  33.075  37.537  1.00  0.93           N  
ATOM   7327  CA  ASP A 474     -19.035  32.099  38.590  1.00  0.93           C  
ATOM   7328  C   ASP A 474     -20.188  31.109  38.712  1.00  0.93           C  
ATOM   7329  O   ASP A 474     -19.969  29.906  38.690  1.00  0.93           O  
ATOM   7330  CB  ASP A 474     -18.803  32.794  39.944  1.00  0.93           C  
ATOM   7331  CG  ASP A 474     -18.304  31.838  41.141  1.00  0.93           C  
ATOM   7332  OD1 ASP A 474     -18.184  30.631  40.949  1.00  0.93           O  
ATOM   7333  OD2 ASP A 474     -17.988  32.372  42.213  1.00  0.93           O  
ATOM   7334  H   ASP A 474     -19.317  34.067  37.782  1.00  0.93           H  
ATOM   7335  HA  ASP A 474     -18.134  31.545  38.322  1.00  0.93           H  
ATOM   7336 1HB  ASP A 474     -18.121  33.619  39.799  1.00  0.93           H  
ATOM   7337 2HB  ASP A 474     -19.742  33.239  40.262  1.00  0.93           H  
ATOM   7338  N   TYR A 475     -21.408  31.623  38.859  1.00  0.97           N  
ATOM   7339  CA  TYR A 475     -22.605  30.809  39.050  1.00  0.97           C  
ATOM   7340  C   TYR A 475     -22.949  29.864  37.885  1.00  0.97           C  
ATOM   7341  O   TYR A 475     -23.492  28.778  38.113  1.00  0.97           O  
ATOM   7342  CB  TYR A 475     -23.776  31.733  39.362  1.00  0.97           C  
ATOM   7343  CG  TYR A 475     -25.041  31.049  39.816  1.00  0.97           C  
ATOM   7344  CD1 TYR A 475     -25.059  30.408  41.046  1.00  0.97           C  
ATOM   7345  CD2 TYR A 475     -26.194  31.119  39.060  1.00  0.97           C  
ATOM   7346  CE1 TYR A 475     -26.217  29.819  41.505  1.00  0.97           C  
ATOM   7347  CE2 TYR A 475     -27.363  30.539  39.522  1.00  0.97           C  
ATOM   7348  CZ  TYR A 475     -27.374  29.883  40.742  1.00  0.97           C  
ATOM   7349  OH  TYR A 475     -28.531  29.298  41.223  1.00  0.97           O  
ATOM   7350  H   TYR A 475     -21.511  32.637  38.859  1.00  0.97           H  
ATOM   7351  HA  TYR A 475     -22.431  30.183  39.924  1.00  0.97           H  
ATOM   7352 1HB  TYR A 475     -23.477  32.444  40.134  1.00  0.97           H  
ATOM   7353 2HB  TYR A 475     -24.010  32.318  38.468  1.00  0.97           H  
ATOM   7354  HD1 TYR A 475     -24.153  30.369  41.651  1.00  0.97           H  
ATOM   7355  HD2 TYR A 475     -26.180  31.638  38.120  1.00  0.97           H  
ATOM   7356  HE1 TYR A 475     -26.223  29.313  42.471  1.00  0.97           H  
ATOM   7357  HE2 TYR A 475     -28.273  30.603  38.931  1.00  0.97           H  
ATOM   7358  HH  TYR A 475     -29.304  29.761  40.854  1.00  0.97           H  
ATOM   7359  N   TYR A 476     -22.679  30.273  36.641  1.00  1.00           N  
ATOM   7360  CA  TYR A 476     -23.027  29.439  35.489  1.00  1.00           C  
ATOM   7361  C   TYR A 476     -21.866  28.639  34.823  1.00  1.00           C  
ATOM   7362  O   TYR A 476     -22.067  27.474  34.428  1.00  1.00           O  
ATOM   7363  CB  TYR A 476     -23.741  30.326  34.470  1.00  1.00           C  
ATOM   7364  CG  TYR A 476     -25.124  30.796  34.904  1.00  1.00           C  
ATOM   7365  CD1 TYR A 476     -25.398  32.123  35.269  1.00  1.00           C  
ATOM   7366  CD2 TYR A 476     -26.137  29.871  34.897  1.00  1.00           C  
ATOM   7367  CE1 TYR A 476     -26.702  32.484  35.616  1.00  1.00           C  
ATOM   7368  CE2 TYR A 476     -27.407  30.228  35.232  1.00  1.00           C  
ATOM   7369  CZ  TYR A 476     -27.698  31.521  35.589  1.00  1.00           C  
ATOM   7370  OH  TYR A 476     -28.991  31.821  35.914  1.00  1.00           O  
ATOM   7371  H   TYR A 476     -22.261  31.192  36.492  1.00  1.00           H  
ATOM   7372  HA  TYR A 476     -23.751  28.703  35.830  1.00  1.00           H  
ATOM   7373 1HB  TYR A 476     -23.127  31.208  34.263  1.00  1.00           H  
ATOM   7374 2HB  TYR A 476     -23.866  29.796  33.549  1.00  1.00           H  
ATOM   7375  HD1 TYR A 476     -24.606  32.865  35.277  1.00  1.00           H  
ATOM   7376  HD2 TYR A 476     -25.924  28.844  34.616  1.00  1.00           H  
ATOM   7377  HE1 TYR A 476     -26.947  33.505  35.903  1.00  1.00           H  
ATOM   7378  HE2 TYR A 476     -28.199  29.478  35.216  1.00  1.00           H  
ATOM   7379  HH  TYR A 476     -29.067  32.701  36.340  1.00  1.00           H  
ATOM   7380  N   SER A 477     -20.684  29.244  34.666  1.00  1.03           N  
ATOM   7381  CA  SER A 477     -19.535  28.581  34.041  1.00  1.03           C  
ATOM   7382  C   SER A 477     -18.777  27.863  35.138  1.00  1.03           C  
ATOM   7383  O   SER A 477     -19.141  27.973  36.301  1.00  1.03           O  
ATOM   7384  CB  SER A 477     -18.612  29.563  33.342  1.00  1.03           C  
ATOM   7385  OG  SER A 477     -17.907  30.351  34.254  1.00  1.03           O  
ATOM   7386  H   SER A 477     -20.538  30.187  35.021  1.00  1.03           H  
ATOM   7387  HA  SER A 477     -19.884  27.861  33.313  1.00  1.03           H  
ATOM   7388 1HB  SER A 477     -17.913  29.024  32.707  1.00  1.03           H  
ATOM   7389 2HB  SER A 477     -19.206  30.192  32.700  1.00  1.03           H  
ATOM   7390  HG  SER A 477     -18.570  30.694  34.878  1.00  1.03           H  
ATOM   7391  N   ALA A 478     -17.754  27.090  34.810  1.00  1.04           N  
ATOM   7392  CA  ALA A 478     -16.953  26.517  35.888  1.00  1.04           C  
ATOM   7393  C   ALA A 478     -17.800  25.788  36.961  1.00  1.04           C  
ATOM   7394  O   ALA A 478     -18.366  24.713  36.715  1.00  1.04           O  
ATOM   7395  CB  ALA A 478     -16.119  27.613  36.530  1.00  1.04           C  
ATOM   7396  H   ALA A 478     -17.489  26.962  33.845  1.00  1.04           H  
ATOM   7397  HA  ALA A 478     -16.266  25.806  35.439  1.00  1.04           H  
ATOM   7398 1HB  ALA A 478     -15.471  27.177  37.287  1.00  1.04           H  
ATOM   7399 2HB  ALA A 478     -15.521  28.083  35.764  1.00  1.04           H  
ATOM   7400 3HB  ALA A 478     -16.748  28.379  36.983  1.00  1.04           H  
ATOM   7401  N   SER A 479     -17.871  26.407  38.159  1.00  1.03           N  
ATOM   7402  CA  SER A 479     -18.513  25.912  39.388  1.00  1.03           C  
ATOM   7403  C   SER A 479     -20.004  25.624  39.242  1.00  1.03           C  
ATOM   7404  O   SER A 479     -20.595  24.981  40.109  1.00  1.03           O  
ATOM   7405  CB  SER A 479     -18.375  26.945  40.490  1.00  1.03           C  
ATOM   7406  OG  SER A 479     -19.178  28.055  40.226  1.00  1.03           O  
ATOM   7407  H   SER A 479     -17.441  27.313  38.234  1.00  1.03           H  
ATOM   7408  HA  SER A 479     -18.016  24.989  39.684  1.00  1.03           H  
ATOM   7409 1HB  SER A 479     -18.639  26.507  41.439  1.00  1.03           H  
ATOM   7410 2HB  SER A 479     -17.356  27.268  40.552  1.00  1.03           H  
ATOM   7411  HG  SER A 479     -18.703  28.876  40.535  1.00  1.03           H  
ATOM   7412  N   GLY A 480     -20.609  26.129  38.177  1.00  1.01           N  
ATOM   7413  CA  GLY A 480     -22.010  25.900  37.892  1.00  1.01           C  
ATOM   7414  C   GLY A 480     -22.143  24.510  37.276  1.00  1.01           C  
ATOM   7415  O   GLY A 480     -21.379  23.600  37.596  1.00  1.01           O  
ATOM   7416  H   GLY A 480     -20.058  26.699  37.534  1.00  1.01           H  
ATOM   7417 1HA  GLY A 480     -22.598  25.976  38.807  1.00  1.01           H  
ATOM   7418 2HA  GLY A 480     -22.371  26.656  37.198  1.00  1.01           H  
ATOM   7419  N   THR A 481     -23.087  24.324  36.370  1.00  0.96           N  
ATOM   7420  CA  THR A 481     -23.300  22.994  35.803  1.00  0.96           C  
ATOM   7421  C   THR A 481     -22.249  22.600  34.757  1.00  0.96           C  
ATOM   7422  O   THR A 481     -22.126  21.424  34.392  1.00  0.96           O  
ATOM   7423  CB  THR A 481     -24.679  22.915  35.148  1.00  0.96           C  
ATOM   7424  OG1 THR A 481     -24.770  23.885  34.105  1.00  0.96           O  
ATOM   7425  CG2 THR A 481     -25.764  23.129  36.134  1.00  0.96           C  
ATOM   7426  H   THR A 481     -23.685  25.096  36.104  1.00  0.96           H  
ATOM   7427  HA  THR A 481     -23.262  22.274  36.613  1.00  0.96           H  
ATOM   7428  HB  THR A 481     -24.796  21.972  34.738  1.00  0.96           H  
ATOM   7429  HG1 THR A 481     -24.035  23.767  33.494  1.00  0.96           H  
ATOM   7430 1HG2 THR A 481     -26.727  23.051  35.640  1.00  0.96           H  
ATOM   7431 2HG2 THR A 481     -25.686  22.372  36.900  1.00  0.96           H  
ATOM   7432 3HG2 THR A 481     -25.665  24.115  36.580  1.00  0.96           H  
ATOM   7433  N   THR A 482     -21.488  23.580  34.312  1.00  0.91           N  
ATOM   7434  CA  THR A 482     -20.512  23.427  33.253  1.00  0.91           C  
ATOM   7435  C   THR A 482     -19.426  22.347  33.469  1.00  0.91           C  
ATOM   7436  O   THR A 482     -19.278  21.446  32.631  1.00  0.91           O  
ATOM   7437  CB  THR A 482     -19.856  24.784  33.061  1.00  0.91           C  
ATOM   7438  OG1 THR A 482     -20.839  25.756  32.686  1.00  0.91           O  
ATOM   7439  CG2 THR A 482     -18.856  24.726  32.033  1.00  0.91           C  
ATOM   7440  H   THR A 482     -21.628  24.502  34.705  1.00  0.91           H  
ATOM   7441  HA  THR A 482     -21.046  23.173  32.347  1.00  0.91           H  
ATOM   7442  HB  THR A 482     -19.396  25.088  33.991  1.00  0.91           H  
ATOM   7443  HG1 THR A 482     -21.247  26.198  33.485  1.00  0.91           H  
ATOM   7444 1HG2 THR A 482     -18.405  25.706  31.923  1.00  0.91           H  
ATOM   7445 2HG2 THR A 482     -18.121  24.010  32.333  1.00  0.91           H  
ATOM   7446 3HG2 THR A 482     -19.307  24.423  31.092  1.00  0.91           H  
ATOM   7447  N   LEU A 483     -18.699  22.378  34.596  1.00  0.86           N  
ATOM   7448  CA  LEU A 483     -17.658  21.364  34.810  1.00  0.86           C  
ATOM   7449  C   LEU A 483     -18.207  19.955  34.937  1.00  0.86           C  
ATOM   7450  O   LEU A 483     -17.559  18.989  34.524  1.00  0.86           O  
ATOM   7451  CB  LEU A 483     -16.860  21.680  36.067  1.00  0.86           C  
ATOM   7452  CG  LEU A 483     -16.014  22.869  35.959  1.00  0.86           C  
ATOM   7453  CD1 LEU A 483     -15.415  23.224  37.314  1.00  0.86           C  
ATOM   7454  CD2 LEU A 483     -14.976  22.626  35.023  1.00  0.86           C  
ATOM   7455  H   LEU A 483     -18.816  23.130  35.281  1.00  0.86           H  
ATOM   7456  HA  LEU A 483     -16.985  21.392  33.954  1.00  0.86           H  
ATOM   7457 1HB  LEU A 483     -17.559  21.845  36.891  1.00  0.86           H  
ATOM   7458 2HB  LEU A 483     -16.227  20.831  36.315  1.00  0.86           H  
ATOM   7459  HG  LEU A 483     -16.600  23.658  35.597  1.00  0.86           H  
ATOM   7460 1HD1 LEU A 483     -14.793  24.113  37.221  1.00  0.86           H  
ATOM   7461 2HD1 LEU A 483     -16.222  23.415  38.025  1.00  0.86           H  
ATOM   7462 3HD1 LEU A 483     -14.807  22.390  37.666  1.00  0.86           H  
ATOM   7463 1HD2 LEU A 483     -14.410  23.505  34.951  1.00  0.86           H  
ATOM   7464 2HD2 LEU A 483     -14.366  21.821  35.385  1.00  0.86           H  
ATOM   7465 3HD2 LEU A 483     -15.390  22.375  34.055  1.00  0.86           H  
ATOM   7466  N   LEU A 484     -19.381  19.846  35.548  1.00  0.82           N  
ATOM   7467  CA  LEU A 484     -20.033  18.570  35.797  1.00  0.82           C  
ATOM   7468  C   LEU A 484     -20.414  17.906  34.493  1.00  0.82           C  
ATOM   7469  O   LEU A 484     -20.235  16.697  34.313  1.00  0.82           O  
ATOM   7470  CB  LEU A 484     -21.289  18.836  36.604  1.00  0.82           C  
ATOM   7471  CG  LEU A 484     -21.068  19.328  38.009  1.00  0.82           C  
ATOM   7472  CD1 LEU A 484     -22.383  19.792  38.547  1.00  0.82           C  
ATOM   7473  CD2 LEU A 484     -20.487  18.185  38.844  1.00  0.82           C  
ATOM   7474  H   LEU A 484     -19.844  20.697  35.841  1.00  0.82           H  
ATOM   7475  HA  LEU A 484     -19.354  17.921  36.349  1.00  0.82           H  
ATOM   7476 1HB  LEU A 484     -21.891  19.574  36.085  1.00  0.82           H  
ATOM   7477 2HB  LEU A 484     -21.866  17.910  36.664  1.00  0.82           H  
ATOM   7478  HG  LEU A 484     -20.376  20.176  38.016  1.00  0.82           H  
ATOM   7479 1HD1 LEU A 484     -22.259  20.153  39.572  1.00  0.82           H  
ATOM   7480 2HD1 LEU A 484     -22.763  20.588  37.938  1.00  0.82           H  
ATOM   7481 3HD1 LEU A 484     -23.069  18.965  38.515  1.00  0.82           H  
ATOM   7482 1HD2 LEU A 484     -20.327  18.514  39.870  1.00  0.82           H  
ATOM   7483 2HD2 LEU A 484     -21.171  17.343  38.838  1.00  0.82           H  
ATOM   7484 3HD2 LEU A 484     -19.545  17.877  38.411  1.00  0.82           H  
ATOM   7485  N   TRP A 485     -20.896  18.721  33.558  1.00  0.80           N  
ATOM   7486  CA  TRP A 485     -21.291  18.229  32.258  1.00  0.80           C  
ATOM   7487  C   TRP A 485     -20.079  17.662  31.545  1.00  0.80           C  
ATOM   7488  O   TRP A 485     -20.113  16.533  31.044  1.00  0.80           O  
ATOM   7489  CB  TRP A 485     -21.907  19.355  31.445  1.00  0.80           C  
ATOM   7490  CG  TRP A 485     -22.469  18.958  30.120  1.00  0.80           C  
ATOM   7491  CD1 TRP A 485     -21.982  19.253  28.880  1.00  0.80           C  
ATOM   7492  CD2 TRP A 485     -23.665  18.182  29.907  1.00  0.80           C  
ATOM   7493  NE1 TRP A 485     -22.807  18.732  27.914  1.00  0.80           N  
ATOM   7494  CE2 TRP A 485     -23.845  18.074  28.531  1.00  0.80           C  
ATOM   7495  CE3 TRP A 485     -24.585  17.584  30.763  1.00  0.80           C  
ATOM   7496  CZ2 TRP A 485     -24.923  17.390  27.987  1.00  0.80           C  
ATOM   7497  CZ3 TRP A 485     -25.659  16.910  30.228  1.00  0.80           C  
ATOM   7498  CH2 TRP A 485     -25.829  16.811  28.876  1.00  0.80           C  
ATOM   7499  H   TRP A 485     -21.032  19.710  33.772  1.00  0.80           H  
ATOM   7500  HA  TRP A 485     -22.029  17.438  32.390  1.00  0.80           H  
ATOM   7501 1HB  TRP A 485     -22.688  19.825  32.024  1.00  0.80           H  
ATOM   7502 2HB  TRP A 485     -21.148  20.117  31.272  1.00  0.80           H  
ATOM   7503  HD1 TRP A 485     -21.084  19.824  28.686  1.00  0.80           H  
ATOM   7504  HE1 TRP A 485     -22.670  18.817  26.917  1.00  0.80           H  
ATOM   7505  HE3 TRP A 485     -24.459  17.653  31.836  1.00  0.80           H  
ATOM   7506  HZ2 TRP A 485     -25.072  17.300  26.910  1.00  0.80           H  
ATOM   7507  HZ3 TRP A 485     -26.373  16.458  30.916  1.00  0.80           H  
ATOM   7508  HH2 TRP A 485     -26.691  16.267  28.487  1.00  0.80           H  
ATOM   7509  N   GLN A 486     -18.977  18.419  31.532  1.00  0.79           N  
ATOM   7510  CA  GLN A 486     -17.817  17.908  30.824  1.00  0.79           C  
ATOM   7511  C   GLN A 486     -17.276  16.653  31.496  1.00  0.79           C  
ATOM   7512  O   GLN A 486     -16.869  15.716  30.805  1.00  0.79           O  
ATOM   7513  CB  GLN A 486     -16.704  18.953  30.739  1.00  0.79           C  
ATOM   7514  CG  GLN A 486     -17.016  20.135  29.897  1.00  0.79           C  
ATOM   7515  CD  GLN A 486     -17.362  19.780  28.503  1.00  0.79           C  
ATOM   7516  OE1 GLN A 486     -16.696  18.997  27.837  1.00  0.79           O  
ATOM   7517  NE2 GLN A 486     -18.428  20.374  28.034  1.00  0.79           N  
ATOM   7518  H   GLN A 486     -18.974  19.342  31.976  1.00  0.79           H  
ATOM   7519  HA  GLN A 486     -18.123  17.643  29.811  1.00  0.79           H  
ATOM   7520 1HB  GLN A 486     -16.477  19.317  31.744  1.00  0.79           H  
ATOM   7521 2HB  GLN A 486     -15.797  18.495  30.346  1.00  0.79           H  
ATOM   7522 1HG  GLN A 486     -17.843  20.696  30.343  1.00  0.79           H  
ATOM   7523 2HG  GLN A 486     -16.118  20.737  29.854  1.00  0.79           H  
ATOM   7524 1HE2 GLN A 486     -18.732  20.194  27.093  1.00  0.79           H  
ATOM   7525 2HE2 GLN A 486     -18.921  21.004  28.632  1.00  0.79           H  
ATOM   7526  N   ALA A 487     -17.309  16.606  32.836  1.00  0.78           N  
ATOM   7527  CA  ALA A 487     -16.831  15.436  33.560  1.00  0.78           C  
ATOM   7528  C   ALA A 487     -17.655  14.207  33.195  1.00  0.78           C  
ATOM   7529  O   ALA A 487     -17.119  13.113  33.004  1.00  0.78           O  
ATOM   7530  CB  ALA A 487     -16.894  15.684  35.041  1.00  0.78           C  
ATOM   7531  H   ALA A 487     -17.642  17.409  33.370  1.00  0.78           H  
ATOM   7532  HA  ALA A 487     -15.796  15.256  33.273  1.00  0.78           H  
ATOM   7533 1HB  ALA A 487     -16.521  14.825  35.545  1.00  0.78           H  
ATOM   7534 2HB  ALA A 487     -16.293  16.554  35.291  1.00  0.78           H  
ATOM   7535 3HB  ALA A 487     -17.929  15.862  35.336  1.00  0.78           H  
ATOM   7536  N   PHE A 488     -18.969  14.384  33.038  1.00  0.79           N  
ATOM   7537  CA  PHE A 488     -19.807  13.266  32.639  1.00  0.79           C  
ATOM   7538  C   PHE A 488     -19.319  12.720  31.321  1.00  0.79           C  
ATOM   7539  O   PHE A 488     -19.074  11.517  31.179  1.00  0.79           O  
ATOM   7540  CB  PHE A 488     -21.268  13.679  32.479  1.00  0.79           C  
ATOM   7541  CG  PHE A 488     -22.119  12.585  31.924  1.00  0.79           C  
ATOM   7542  CD1 PHE A 488     -22.566  11.562  32.724  1.00  0.79           C  
ATOM   7543  CD2 PHE A 488     -22.474  12.582  30.578  1.00  0.79           C  
ATOM   7544  CE1 PHE A 488     -23.359  10.552  32.207  1.00  0.79           C  
ATOM   7545  CE2 PHE A 488     -23.260  11.578  30.056  1.00  0.79           C  
ATOM   7546  CZ  PHE A 488     -23.708  10.558  30.879  1.00  0.79           C  
ATOM   7547  H   PHE A 488     -19.391  15.296  33.223  1.00  0.79           H  
ATOM   7548  HA  PHE A 488     -19.732  12.481  33.391  1.00  0.79           H  
ATOM   7549 1HB  PHE A 488     -21.677  13.982  33.438  1.00  0.79           H  
ATOM   7550 2HB  PHE A 488     -21.340  14.533  31.814  1.00  0.79           H  
ATOM   7551  HD1 PHE A 488     -22.298  11.556  33.774  1.00  0.79           H  
ATOM   7552  HD2 PHE A 488     -22.122  13.389  29.933  1.00  0.79           H  
ATOM   7553  HE1 PHE A 488     -23.711   9.756  32.860  1.00  0.79           H  
ATOM   7554  HE2 PHE A 488     -23.529  11.590  28.999  1.00  0.79           H  
ATOM   7555  HZ  PHE A 488     -24.333   9.762  30.475  1.00  0.79           H  
ATOM   7556  N   TRP A 489     -19.161  13.609  30.344  1.00  0.79           N  
ATOM   7557  CA  TRP A 489     -18.743  13.156  29.036  1.00  0.79           C  
ATOM   7558  C   TRP A 489     -17.383  12.483  29.072  1.00  0.79           C  
ATOM   7559  O   TRP A 489     -17.216  11.431  28.463  1.00  0.79           O  
ATOM   7560  CB  TRP A 489     -18.683  14.303  28.063  1.00  0.79           C  
ATOM   7561  CG  TRP A 489     -19.976  14.732  27.444  1.00  0.79           C  
ATOM   7562  CD1 TRP A 489     -20.973  15.445  28.016  1.00  0.79           C  
ATOM   7563  CD2 TRP A 489     -20.387  14.514  26.069  1.00  0.79           C  
ATOM   7564  NE1 TRP A 489     -21.970  15.671  27.109  1.00  0.79           N  
ATOM   7565  CE2 TRP A 489     -21.630  15.123  25.918  1.00  0.79           C  
ATOM   7566  CE3 TRP A 489     -19.800  13.871  24.964  1.00  0.79           C  
ATOM   7567  CZ2 TRP A 489     -22.314  15.120  24.711  1.00  0.79           C  
ATOM   7568  CZ3 TRP A 489     -20.495  13.876  23.750  1.00  0.79           C  
ATOM   7569  CH2 TRP A 489     -21.713  14.482  23.631  1.00  0.79           C  
ATOM   7570  H   TRP A 489     -19.353  14.599  30.522  1.00  0.79           H  
ATOM   7571  HA  TRP A 489     -19.475  12.435  28.676  1.00  0.79           H  
ATOM   7572 1HB  TRP A 489     -18.231  15.167  28.555  1.00  0.79           H  
ATOM   7573 2HB  TRP A 489     -18.035  13.992  27.276  1.00  0.79           H  
ATOM   7574  HD1 TRP A 489     -20.988  15.789  29.036  1.00  0.79           H  
ATOM   7575  HE1 TRP A 489     -22.820  16.182  27.295  1.00  0.79           H  
ATOM   7576  HE3 TRP A 489     -18.825  13.390  25.050  1.00  0.79           H  
ATOM   7577  HZ2 TRP A 489     -23.284  15.602  24.596  1.00  0.79           H  
ATOM   7578  HZ3 TRP A 489     -20.054  13.398  22.893  1.00  0.79           H  
ATOM   7579  HH2 TRP A 489     -22.221  14.467  22.667  1.00  0.79           H  
ATOM   7580  N   GLU A 490     -16.430  13.042  29.820  1.00  0.81           N  
ATOM   7581  CA  GLU A 490     -15.112  12.428  29.935  1.00  0.81           C  
ATOM   7582  C   GLU A 490     -15.159  11.006  30.449  1.00  0.81           C  
ATOM   7583  O   GLU A 490     -14.482  10.115  29.923  1.00  0.81           O  
ATOM   7584  CB  GLU A 490     -14.215  13.260  30.856  1.00  0.81           C  
ATOM   7585  CG  GLU A 490     -12.875  12.593  31.217  1.00  0.81           C  
ATOM   7586  CD  GLU A 490     -11.908  13.501  31.888  1.00  0.81           C  
ATOM   7587  OE1 GLU A 490     -12.196  14.661  32.028  1.00  0.81           O  
ATOM   7588  OE2 GLU A 490     -10.870  13.031  32.255  1.00  0.81           O  
ATOM   7589  H   GLU A 490     -16.622  13.918  30.306  1.00  0.81           H  
ATOM   7590  HA  GLU A 490     -14.667  12.415  28.943  1.00  0.81           H  
ATOM   7591 1HB  GLU A 490     -14.005  14.222  30.386  1.00  0.81           H  
ATOM   7592 2HB  GLU A 490     -14.746  13.463  31.786  1.00  0.81           H  
ATOM   7593 1HG  GLU A 490     -13.102  11.786  31.917  1.00  0.81           H  
ATOM   7594 2HG  GLU A 490     -12.424  12.147  30.374  1.00  0.81           H  
ATOM   7595  N   CYS A 491     -15.985  10.775  31.460  1.00  0.82           N  
ATOM   7596  CA  CYS A 491     -16.086   9.459  32.053  1.00  0.82           C  
ATOM   7597  C   CYS A 491     -16.653   8.490  31.050  1.00  0.82           C  
ATOM   7598  O   CYS A 491     -16.151   7.380  30.871  1.00  0.82           O  
ATOM   7599  CB  CYS A 491     -17.040   9.515  33.213  1.00  0.82           C  
ATOM   7600  SG  CYS A 491     -16.455  10.494  34.490  1.00  0.82           S  
ATOM   7601  H   CYS A 491     -16.527  11.550  31.853  1.00  0.82           H  
ATOM   7602  HA  CYS A 491     -15.100   9.129  32.373  1.00  0.82           H  
ATOM   7603 1HB  CYS A 491     -18.002   9.916  32.892  1.00  0.82           H  
ATOM   7604 2HB  CYS A 491     -17.208   8.510  33.598  1.00  0.82           H  
ATOM   7605  HG  CYS A 491     -16.598  11.672  33.828  1.00  0.82           H  
ATOM   7606  N   VAL A 492     -17.683   8.941  30.344  1.00  0.84           N  
ATOM   7607  CA  VAL A 492     -18.328   8.130  29.337  1.00  0.84           C  
ATOM   7608  C   VAL A 492     -17.435   7.799  28.166  1.00  0.84           C  
ATOM   7609  O   VAL A 492     -17.346   6.644  27.736  1.00  0.84           O  
ATOM   7610  CB  VAL A 492     -19.580   8.842  28.827  1.00  0.84           C  
ATOM   7611  CG1 VAL A 492     -20.091   8.133  27.618  1.00  0.84           C  
ATOM   7612  CG2 VAL A 492     -20.628   8.820  29.930  1.00  0.84           C  
ATOM   7613  H   VAL A 492     -18.047   9.881  30.529  1.00  0.84           H  
ATOM   7614  HA  VAL A 492     -18.638   7.196  29.808  1.00  0.84           H  
ATOM   7615  HB  VAL A 492     -19.349   9.871  28.556  1.00  0.84           H  
ATOM   7616 1HG1 VAL A 492     -20.995   8.621  27.262  1.00  0.84           H  
ATOM   7617 2HG1 VAL A 492     -19.337   8.151  26.833  1.00  0.84           H  
ATOM   7618 3HG1 VAL A 492     -20.290   7.142  27.871  1.00  0.84           H  
ATOM   7619 1HG2 VAL A 492     -21.518   9.309  29.574  1.00  0.84           H  
ATOM   7620 2HG2 VAL A 492     -20.858   7.792  30.195  1.00  0.84           H  
ATOM   7621 3HG2 VAL A 492     -20.252   9.341  30.806  1.00  0.84           H  
ATOM   7622  N   VAL A 493     -16.734   8.783  27.655  1.00  0.87           N  
ATOM   7623  CA  VAL A 493     -15.927   8.482  26.513  1.00  0.87           C  
ATOM   7624  C   VAL A 493     -14.805   7.540  26.901  1.00  0.87           C  
ATOM   7625  O   VAL A 493     -14.592   6.524  26.241  1.00  0.87           O  
ATOM   7626  CB  VAL A 493     -15.384   9.746  25.870  1.00  0.87           C  
ATOM   7627  CG1 VAL A 493     -14.419   9.368  24.732  1.00  0.87           C  
ATOM   7628  CG2 VAL A 493     -16.530  10.544  25.354  1.00  0.87           C  
ATOM   7629  H   VAL A 493     -16.796   9.726  28.030  1.00  0.87           H  
ATOM   7630  HA  VAL A 493     -16.556   7.993  25.777  1.00  0.87           H  
ATOM   7631  HB  VAL A 493     -14.840  10.326  26.617  1.00  0.87           H  
ATOM   7632 1HG1 VAL A 493     -14.028  10.271  24.267  1.00  0.87           H  
ATOM   7633 2HG1 VAL A 493     -13.596   8.775  25.130  1.00  0.87           H  
ATOM   7634 3HG1 VAL A 493     -14.950   8.786  23.983  1.00  0.87           H  
ATOM   7635 1HG2 VAL A 493     -16.155  11.439  24.913  1.00  0.87           H  
ATOM   7636 2HG2 VAL A 493     -17.070   9.960  24.612  1.00  0.87           H  
ATOM   7637 3HG2 VAL A 493     -17.201  10.797  26.156  1.00  0.87           H  
ATOM   7638  N   VAL A 494     -14.120   7.783  28.012  1.00  0.90           N  
ATOM   7639  CA  VAL A 494     -13.056   6.842  28.296  1.00  0.90           C  
ATOM   7640  C   VAL A 494     -13.598   5.459  28.662  1.00  0.90           C  
ATOM   7641  O   VAL A 494     -13.125   4.445  28.151  1.00  0.90           O  
ATOM   7642  CB  VAL A 494     -12.161   7.291  29.457  1.00  0.90           C  
ATOM   7643  CG1 VAL A 494     -11.173   6.165  29.734  1.00  0.90           C  
ATOM   7644  CG2 VAL A 494     -11.459   8.548  29.121  1.00  0.90           C  
ATOM   7645  H   VAL A 494     -14.301   8.591  28.614  1.00  0.90           H  
ATOM   7646  HA  VAL A 494     -12.436   6.755  27.406  1.00  0.90           H  
ATOM   7647  HB  VAL A 494     -12.767   7.443  30.356  1.00  0.90           H  
ATOM   7648 1HG1 VAL A 494     -10.528   6.431  30.532  1.00  0.90           H  
ATOM   7649 2HG1 VAL A 494     -11.708   5.250  29.992  1.00  0.90           H  
ATOM   7650 3HG1 VAL A 494     -10.572   5.990  28.841  1.00  0.90           H  
ATOM   7651 1HG2 VAL A 494     -10.823   8.840  29.958  1.00  0.90           H  
ATOM   7652 2HG2 VAL A 494     -10.856   8.404  28.230  1.00  0.90           H  
ATOM   7653 3HG2 VAL A 494     -12.200   9.306  28.944  1.00  0.90           H  
ATOM   7654  N   ALA A 495     -14.571   5.396  29.563  1.00  0.93           N  
ATOM   7655  CA  ALA A 495     -15.060   4.107  30.014  1.00  0.93           C  
ATOM   7656  C   ALA A 495     -15.913   3.325  29.005  1.00  0.93           C  
ATOM   7657  O   ALA A 495     -15.754   2.099  28.881  1.00  0.93           O  
ATOM   7658  CB  ALA A 495     -15.866   4.312  31.271  1.00  0.93           C  
ATOM   7659  H   ALA A 495     -14.987   6.239  29.959  1.00  0.93           H  
ATOM   7660  HA  ALA A 495     -14.188   3.503  30.251  1.00  0.93           H  
ATOM   7661 1HB  ALA A 495     -16.171   3.342  31.638  1.00  0.93           H  
ATOM   7662 2HB  ALA A 495     -15.263   4.817  32.021  1.00  0.93           H  
ATOM   7663 3HB  ALA A 495     -16.745   4.917  31.052  1.00  0.93           H  
ATOM   7664  N   TRP A 496     -16.828   4.011  28.287  1.00  0.96           N  
ATOM   7665  CA  TRP A 496     -17.755   3.315  27.393  1.00  0.96           C  
ATOM   7666  C   TRP A 496     -17.312   3.316  25.924  1.00  0.96           C  
ATOM   7667  O   TRP A 496     -17.705   2.420  25.173  1.00  0.96           O  
ATOM   7668  CB  TRP A 496     -19.157   3.959  27.428  1.00  0.96           C  
ATOM   7669  CG  TRP A 496     -19.818   4.075  28.811  1.00  0.96           C  
ATOM   7670  CD1 TRP A 496     -19.349   3.605  29.996  1.00  0.96           C  
ATOM   7671  CD2 TRP A 496     -21.097   4.716  29.128  1.00  0.96           C  
ATOM   7672  NE1 TRP A 496     -20.215   3.932  31.011  1.00  0.96           N  
ATOM   7673  CE2 TRP A 496     -21.274   4.612  30.502  1.00  0.96           C  
ATOM   7674  CE3 TRP A 496     -22.084   5.365  28.363  1.00  0.96           C  
ATOM   7675  CZ2 TRP A 496     -22.382   5.146  31.147  1.00  0.96           C  
ATOM   7676  CZ3 TRP A 496     -23.192   5.899  29.009  1.00  0.96           C  
ATOM   7677  CH2 TRP A 496     -23.334   5.795  30.366  1.00  0.96           C  
ATOM   7678  H   TRP A 496     -16.913   5.016  28.366  1.00  0.96           H  
ATOM   7679  HA  TRP A 496     -17.834   2.281  27.724  1.00  0.96           H  
ATOM   7680 1HB  TRP A 496     -19.097   4.958  26.999  1.00  0.96           H  
ATOM   7681 2HB  TRP A 496     -19.824   3.384  26.789  1.00  0.96           H  
ATOM   7682  HD1 TRP A 496     -18.424   3.062  30.133  1.00  0.96           H  
ATOM   7683  HE1 TRP A 496     -20.105   3.714  32.010  1.00  0.96           H  
ATOM   7684  HE3 TRP A 496     -21.974   5.459  27.283  1.00  0.96           H  
ATOM   7685  HZ2 TRP A 496     -22.511   5.062  32.229  1.00  0.96           H  
ATOM   7686  HZ3 TRP A 496     -23.946   6.408  28.408  1.00  0.96           H  
ATOM   7687  HH2 TRP A 496     -24.215   6.225  30.844  1.00  0.96           H  
ATOM   7688  N   VAL A 497     -16.496   4.295  25.502  1.00  0.97           N  
ATOM   7689  CA  VAL A 497     -16.080   4.336  24.097  1.00  0.97           C  
ATOM   7690  C   VAL A 497     -14.673   3.779  23.920  1.00  0.97           C  
ATOM   7691  O   VAL A 497     -14.466   2.828  23.166  1.00  0.97           O  
ATOM   7692  CB  VAL A 497     -16.123   5.768  23.544  1.00  0.97           C  
ATOM   7693  CG1 VAL A 497     -15.639   5.771  22.148  1.00  0.97           C  
ATOM   7694  CG2 VAL A 497     -17.535   6.322  23.658  1.00  0.97           C  
ATOM   7695  H   VAL A 497     -16.198   5.046  26.132  1.00  0.97           H  
ATOM   7696  HA  VAL A 497     -16.769   3.727  23.512  1.00  0.97           H  
ATOM   7697  HB  VAL A 497     -15.456   6.382  24.092  1.00  0.97           H  
ATOM   7698 1HG1 VAL A 497     -15.637   6.776  21.753  1.00  0.97           H  
ATOM   7699 2HG1 VAL A 497     -14.633   5.375  22.118  1.00  0.97           H  
ATOM   7700 3HG1 VAL A 497     -16.282   5.140  21.552  1.00  0.97           H  
ATOM   7701 1HG2 VAL A 497     -17.558   7.338  23.280  1.00  0.97           H  
ATOM   7702 2HG2 VAL A 497     -18.213   5.698  23.080  1.00  0.97           H  
ATOM   7703 3HG2 VAL A 497     -17.843   6.318  24.705  1.00  0.97           H  
ATOM   7704  N   TYR A 498     -13.700   4.361  24.620  1.00  0.98           N  
ATOM   7705  CA  TYR A 498     -12.333   3.858  24.532  1.00  0.98           C  
ATOM   7706  C   TYR A 498     -12.347   2.445  25.094  1.00  0.98           C  
ATOM   7707  O   TYR A 498     -11.867   1.487  24.480  1.00  0.98           O  
ATOM   7708  CB  TYR A 498     -11.352   4.758  25.289  1.00  0.98           C  
ATOM   7709  CG  TYR A 498      -9.924   4.368  25.170  1.00  0.98           C  
ATOM   7710  CD1 TYR A 498      -9.275   4.685  24.016  1.00  0.98           C  
ATOM   7711  CD2 TYR A 498      -9.248   3.724  26.194  1.00  0.98           C  
ATOM   7712  CE1 TYR A 498      -7.959   4.370  23.849  1.00  0.98           C  
ATOM   7713  CE2 TYR A 498      -7.903   3.410  26.015  1.00  0.98           C  
ATOM   7714  CZ  TYR A 498      -7.277   3.742  24.826  1.00  0.98           C  
ATOM   7715  OH  TYR A 498      -5.961   3.462  24.599  1.00  0.98           O  
ATOM   7716  H   TYR A 498     -13.926   5.146  25.225  1.00  0.98           H  
ATOM   7717  HA  TYR A 498     -12.048   3.810  23.495  1.00  0.98           H  
ATOM   7718 1HB  TYR A 498     -11.459   5.786  24.937  1.00  0.98           H  
ATOM   7719 2HB  TYR A 498     -11.596   4.752  26.331  1.00  0.98           H  
ATOM   7720  HD1 TYR A 498      -9.818   5.199  23.224  1.00  0.98           H  
ATOM   7721  HD2 TYR A 498      -9.762   3.471  27.121  1.00  0.98           H  
ATOM   7722  HE1 TYR A 498      -7.447   4.629  22.933  1.00  0.98           H  
ATOM   7723  HE2 TYR A 498      -7.337   2.907  26.797  1.00  0.98           H  
ATOM   7724  HH  TYR A 498      -5.493   3.327  25.449  1.00  0.98           H  
ATOM   7725  N   GLY A 499     -12.963   2.343  26.264  1.00  0.97           N  
ATOM   7726  CA  GLY A 499     -13.163   1.125  27.007  1.00  0.97           C  
ATOM   7727  C   GLY A 499     -12.382   1.176  28.298  1.00  0.97           C  
ATOM   7728  O   GLY A 499     -11.156   1.306  28.286  1.00  0.97           O  
ATOM   7729  H   GLY A 499     -13.288   3.198  26.708  1.00  0.97           H  
ATOM   7730 1HA  GLY A 499     -14.224   0.997  27.216  1.00  0.97           H  
ATOM   7731 2HA  GLY A 499     -12.844   0.274  26.410  1.00  0.97           H  
ATOM   7732  N   ALA A 500     -13.083   0.971  29.410  1.00  0.96           N  
ATOM   7733  CA  ALA A 500     -12.468   0.988  30.732  1.00  0.96           C  
ATOM   7734  C   ALA A 500     -11.353  -0.035  30.856  1.00  0.96           C  
ATOM   7735  O   ALA A 500     -10.373   0.217  31.542  1.00  0.96           O  
ATOM   7736  CB  ALA A 500     -13.497   0.727  31.801  1.00  0.96           C  
ATOM   7737  H   ALA A 500     -14.098   0.909  29.331  1.00  0.96           H  
ATOM   7738  HA  ALA A 500     -12.041   1.980  30.886  1.00  0.96           H  
ATOM   7739 1HB  ALA A 500     -13.028   0.783  32.762  1.00  0.96           H  
ATOM   7740 2HB  ALA A 500     -14.287   1.473  31.743  1.00  0.96           H  
ATOM   7741 3HB  ALA A 500     -13.927  -0.260  31.663  1.00  0.96           H  
ATOM   7742  N   ASP A 501     -11.448  -1.161  30.154  1.00  0.95           N  
ATOM   7743  CA  ASP A 501     -10.410  -2.176  30.307  1.00  0.95           C  
ATOM   7744  C   ASP A 501      -9.194  -1.767  29.507  1.00  0.95           C  
ATOM   7745  O   ASP A 501      -8.061  -1.993  29.929  1.00  0.95           O  
ATOM   7746  CB  ASP A 501     -10.888  -3.538  29.807  1.00  0.95           C  
ATOM   7747  CG  ASP A 501     -11.989  -4.155  30.655  1.00  0.95           C  
ATOM   7748  OD1 ASP A 501     -11.756  -4.443  31.817  1.00  0.95           O  
ATOM   7749  OD2 ASP A 501     -13.078  -4.316  30.157  1.00  0.95           O  
ATOM   7750  H   ASP A 501     -12.251  -1.317  29.561  1.00  0.95           H  
ATOM   7751  HA  ASP A 501     -10.133  -2.250  31.361  1.00  0.95           H  
ATOM   7752 1HB  ASP A 501     -11.252  -3.436  28.784  1.00  0.95           H  
ATOM   7753 2HB  ASP A 501     -10.042  -4.225  29.781  1.00  0.95           H  
ATOM   7754  N   ARG A 502      -9.420  -1.111  28.375  1.00  0.95           N  
ATOM   7755  CA  ARG A 502      -8.307  -0.657  27.561  1.00  0.95           C  
ATOM   7756  C   ARG A 502      -7.614   0.447  28.327  1.00  0.95           C  
ATOM   7757  O   ARG A 502      -6.390   0.566  28.324  1.00  0.95           O  
ATOM   7758  CB  ARG A 502      -8.775  -0.174  26.198  1.00  0.95           C  
ATOM   7759  CG  ARG A 502      -9.423  -1.257  25.347  1.00  0.95           C  
ATOM   7760  CD  ARG A 502      -8.401  -2.252  24.844  1.00  0.95           C  
ATOM   7761  NE  ARG A 502      -8.014  -3.264  25.854  1.00  0.95           N  
ATOM   7762  CZ  ARG A 502      -8.748  -4.331  26.223  1.00  0.95           C  
ATOM   7763  NH1 ARG A 502      -9.933  -4.568  25.687  1.00  0.95           N  
ATOM   7764  NH2 ARG A 502      -8.241  -5.139  27.130  1.00  0.95           N  
ATOM   7765  H   ARG A 502     -10.367  -0.916  28.084  1.00  0.95           H  
ATOM   7766  HA  ARG A 502      -7.606  -1.483  27.419  1.00  0.95           H  
ATOM   7767 1HB  ARG A 502      -9.503   0.632  26.318  1.00  0.95           H  
ATOM   7768 2HB  ARG A 502      -7.928   0.228  25.643  1.00  0.95           H  
ATOM   7769 1HG  ARG A 502     -10.158  -1.789  25.949  1.00  0.95           H  
ATOM   7770 2HG  ARG A 502      -9.922  -0.791  24.491  1.00  0.95           H  
ATOM   7771 1HD  ARG A 502      -8.808  -2.777  23.982  1.00  0.95           H  
ATOM   7772 2HD  ARG A 502      -7.500  -1.717  24.544  1.00  0.95           H  
ATOM   7773  HE  ARG A 502      -7.095  -3.171  26.335  1.00  0.95           H  
ATOM   7774 1HH1 ARG A 502     -10.305  -3.943  24.987  1.00  0.95           H  
ATOM   7775 2HH1 ARG A 502     -10.464  -5.378  25.975  1.00  0.95           H  
ATOM   7776 1HH2 ARG A 502      -7.300  -4.909  27.514  1.00  0.95           H  
ATOM   7777 2HH2 ARG A 502      -8.739  -5.954  27.438  1.00  0.95           H  
ATOM   7778  N   PHE A 503      -8.406   1.239  29.037  1.00  0.95           N  
ATOM   7779  CA  PHE A 503      -7.830   2.317  29.788  1.00  0.95           C  
ATOM   7780  C   PHE A 503      -7.016   1.719  30.945  1.00  0.95           C  
ATOM   7781  O   PHE A 503      -5.907   2.178  31.220  1.00  0.95           O  
ATOM   7782  CB  PHE A 503      -8.888   3.293  30.259  1.00  0.95           C  
ATOM   7783  CG  PHE A 503      -8.244   4.528  30.639  1.00  0.95           C  
ATOM   7784  CD1 PHE A 503      -7.678   5.276  29.636  1.00  0.95           C  
ATOM   7785  CD2 PHE A 503      -8.160   4.975  31.909  1.00  0.95           C  
ATOM   7786  CE1 PHE A 503      -7.043   6.432  29.901  1.00  0.95           C  
ATOM   7787  CE2 PHE A 503      -7.511   6.163  32.166  1.00  0.95           C  
ATOM   7788  CZ  PHE A 503      -6.962   6.882  31.159  1.00  0.95           C  
ATOM   7789  H   PHE A 503      -9.417   1.119  29.002  1.00  0.95           H  
ATOM   7790  HA  PHE A 503      -7.142   2.864  29.142  1.00  0.95           H  
ATOM   7791 1HB  PHE A 503      -9.614   3.483  29.473  1.00  0.95           H  
ATOM   7792 2HB  PHE A 503      -9.414   2.886  31.122  1.00  0.95           H  
ATOM   7793  HD1 PHE A 503      -7.738   4.914  28.612  1.00  0.95           H  
ATOM   7794  HD2 PHE A 503      -8.600   4.396  32.713  1.00  0.95           H  
ATOM   7795  HE1 PHE A 503      -6.597   6.980  29.102  1.00  0.95           H  
ATOM   7796  HE2 PHE A 503      -7.430   6.522  33.180  1.00  0.95           H  
ATOM   7797  HZ  PHE A 503      -6.456   7.813  31.365  1.00  0.95           H  
ATOM   7798  N   MET A 504      -7.531   0.675  31.619  1.00  0.95           N  
ATOM   7799  CA  MET A 504      -6.745   0.069  32.694  1.00  0.95           C  
ATOM   7800  C   MET A 504      -5.420  -0.466  32.139  1.00  0.95           C  
ATOM   7801  O   MET A 504      -4.386  -0.349  32.802  1.00  0.95           O  
ATOM   7802  CB  MET A 504      -7.467  -1.098  33.376  1.00  0.95           C  
ATOM   7803  CG  MET A 504      -8.676  -0.768  34.205  1.00  0.95           C  
ATOM   7804  SD  MET A 504      -9.438  -2.224  34.914  1.00  0.95           S  
ATOM   7805  CE  MET A 504      -8.325  -2.619  36.251  1.00  0.95           C  
ATOM   7806  H   MET A 504      -8.464   0.326  31.405  1.00  0.95           H  
ATOM   7807  HA  MET A 504      -6.520   0.829  33.435  1.00  0.95           H  
ATOM   7808 1HB  MET A 504      -7.795  -1.798  32.607  1.00  0.95           H  
ATOM   7809 2HB  MET A 504      -6.766  -1.629  34.015  1.00  0.95           H  
ATOM   7810 1HG  MET A 504      -8.427  -0.083  34.989  1.00  0.95           H  
ATOM   7811 2HG  MET A 504      -9.398  -0.314  33.586  1.00  0.95           H  
ATOM   7812 1HE  MET A 504      -8.673  -3.508  36.776  1.00  0.95           H  
ATOM   7813 2HE  MET A 504      -7.327  -2.792  35.859  1.00  0.95           H  
ATOM   7814 3HE  MET A 504      -8.307  -1.788  36.944  1.00  0.95           H  
ATOM   7815  N   ASP A 505      -5.440  -1.044  30.918  1.00  0.95           N  
ATOM   7816  CA  ASP A 505      -4.210  -1.560  30.304  1.00  0.95           C  
ATOM   7817  C   ASP A 505      -3.199  -0.429  30.102  1.00  0.95           C  
ATOM   7818  O   ASP A 505      -2.012  -0.589  30.411  1.00  0.95           O  
ATOM   7819  CB  ASP A 505      -4.475  -2.161  28.907  1.00  0.95           C  
ATOM   7820  CG  ASP A 505      -5.254  -3.510  28.817  1.00  0.95           C  
ATOM   7821  OD1 ASP A 505      -5.406  -4.222  29.799  1.00  0.95           O  
ATOM   7822  OD2 ASP A 505      -5.700  -3.808  27.708  1.00  0.95           O  
ATOM   7823  H   ASP A 505      -6.329  -1.142  30.425  1.00  0.95           H  
ATOM   7824  HA  ASP A 505      -3.774  -2.312  30.959  1.00  0.95           H  
ATOM   7825 1HB  ASP A 505      -5.009  -1.433  28.312  1.00  0.95           H  
ATOM   7826 2HB  ASP A 505      -3.516  -2.304  28.414  1.00  0.95           H  
ATOM   7827  N   ASP A 506      -3.680   0.735  29.633  1.00  0.96           N  
ATOM   7828  CA  ASP A 506      -2.801   1.884  29.411  1.00  0.96           C  
ATOM   7829  C   ASP A 506      -2.204   2.349  30.721  1.00  0.96           C  
ATOM   7830  O   ASP A 506      -1.010   2.655  30.813  1.00  0.96           O  
ATOM   7831  CB  ASP A 506      -3.574   3.034  28.779  1.00  0.96           C  
ATOM   7832  CG  ASP A 506      -3.935   2.785  27.344  1.00  0.96           C  
ATOM   7833  OD1 ASP A 506      -3.412   1.870  26.745  1.00  0.96           O  
ATOM   7834  OD2 ASP A 506      -4.730   3.531  26.838  1.00  0.96           O  
ATOM   7835  H   ASP A 506      -4.672   0.799  29.392  1.00  0.96           H  
ATOM   7836  HA  ASP A 506      -1.995   1.586  28.742  1.00  0.96           H  
ATOM   7837 1HB  ASP A 506      -4.498   3.188  29.336  1.00  0.96           H  
ATOM   7838 2HB  ASP A 506      -3.006   3.951  28.855  1.00  0.96           H  
ATOM   7839  N   ILE A 507      -3.025   2.347  31.757  1.00  0.97           N  
ATOM   7840  CA  ILE A 507      -2.552   2.741  33.055  1.00  0.97           C  
ATOM   7841  C   ILE A 507      -1.496   1.788  33.539  1.00  0.97           C  
ATOM   7842  O   ILE A 507      -0.437   2.225  33.970  1.00  0.97           O  
ATOM   7843  CB  ILE A 507      -3.688   2.838  34.050  1.00  0.97           C  
ATOM   7844  CG1 ILE A 507      -4.591   4.003  33.714  1.00  0.97           C  
ATOM   7845  CG2 ILE A 507      -3.134   2.971  35.401  1.00  0.97           C  
ATOM   7846  CD1 ILE A 507      -5.856   3.938  34.447  1.00  0.97           C  
ATOM   7847  H   ILE A 507      -4.006   2.093  31.623  1.00  0.97           H  
ATOM   7848  HA  ILE A 507      -2.106   3.716  32.979  1.00  0.97           H  
ATOM   7849  HB  ILE A 507      -4.286   1.934  34.001  1.00  0.97           H  
ATOM   7850 1HG1 ILE A 507      -4.079   4.921  33.997  1.00  0.97           H  
ATOM   7851 2HG1 ILE A 507      -4.797   4.034  32.639  1.00  0.97           H  
ATOM   7852 1HG2 ILE A 507      -3.935   3.006  36.094  1.00  0.97           H  
ATOM   7853 2HG2 ILE A 507      -2.521   2.111  35.607  1.00  0.97           H  
ATOM   7854 3HG2 ILE A 507      -2.534   3.880  35.476  1.00  0.97           H  
ATOM   7855 1HD1 ILE A 507      -6.460   4.783  34.233  1.00  0.97           H  
ATOM   7856 2HD1 ILE A 507      -6.362   3.041  34.150  1.00  0.97           H  
ATOM   7857 3HD1 ILE A 507      -5.659   3.911  35.482  1.00  0.97           H  
ATOM   7858  N   ALA A 508      -1.743   0.488  33.420  1.00  0.99           N  
ATOM   7859  CA  ALA A 508      -0.767  -0.488  33.865  1.00  0.99           C  
ATOM   7860  C   ALA A 508       0.551  -0.311  33.132  1.00  0.99           C  
ATOM   7861  O   ALA A 508       1.627  -0.384  33.737  1.00  0.99           O  
ATOM   7862  CB  ALA A 508      -1.300  -1.886  33.648  1.00  0.99           C  
ATOM   7863  H   ALA A 508      -2.636   0.176  33.043  1.00  0.99           H  
ATOM   7864  HA  ALA A 508      -0.587  -0.327  34.919  1.00  0.99           H  
ATOM   7865 1HB  ALA A 508      -0.577  -2.614  34.011  1.00  0.99           H  
ATOM   7866 2HB  ALA A 508      -2.225  -1.990  34.189  1.00  0.99           H  
ATOM   7867 3HB  ALA A 508      -1.481  -2.046  32.586  1.00  0.99           H  
ATOM   7868  N   CYS A 509       0.489   0.025  31.843  1.00  1.01           N  
ATOM   7869  CA  CYS A 509       1.708   0.229  31.081  1.00  1.01           C  
ATOM   7870  C   CYS A 509       2.531   1.344  31.715  1.00  1.01           C  
ATOM   7871  O   CYS A 509       3.761   1.282  31.746  1.00  1.01           O  
ATOM   7872  CB  CYS A 509       1.386   0.633  29.645  1.00  1.01           C  
ATOM   7873  SG  CYS A 509       0.598  -0.660  28.683  1.00  1.01           S  
ATOM   7874  H   CYS A 509      -0.417   0.079  31.373  1.00  1.01           H  
ATOM   7875  HA  CYS A 509       2.285  -0.694  31.082  1.00  1.01           H  
ATOM   7876 1HB  CYS A 509       0.743   1.500  29.639  1.00  1.01           H  
ATOM   7877 2HB  CYS A 509       2.305   0.913  29.140  1.00  1.01           H  
ATOM   7878  HG  CYS A 509      -0.540  -0.698  29.425  1.00  1.01           H  
ATOM   7879  N   MET A 510       1.834   2.369  32.212  1.00  1.02           N  
ATOM   7880  CA  MET A 510       2.463   3.517  32.847  1.00  1.02           C  
ATOM   7881  C   MET A 510       2.871   3.313  34.309  1.00  1.02           C  
ATOM   7882  O   MET A 510       3.927   3.771  34.723  1.00  1.02           O  
ATOM   7883  CB  MET A 510       1.510   4.698  32.808  1.00  1.02           C  
ATOM   7884  CG  MET A 510       1.264   5.240  31.458  1.00  1.02           C  
ATOM   7885  SD  MET A 510       0.352   6.722  31.517  1.00  1.02           S  
ATOM   7886  CE  MET A 510      -1.199   6.124  32.051  1.00  1.02           C  
ATOM   7887  H   MET A 510       0.816   2.357  32.119  1.00  1.02           H  
ATOM   7888  HA  MET A 510       3.363   3.763  32.285  1.00  1.02           H  
ATOM   7889 1HB  MET A 510       0.556   4.410  33.230  1.00  1.02           H  
ATOM   7890 2HB  MET A 510       1.910   5.494  33.428  1.00  1.02           H  
ATOM   7891 1HG  MET A 510       2.209   5.447  30.984  1.00  1.02           H  
ATOM   7892 2HG  MET A 510       0.726   4.514  30.860  1.00  1.02           H  
ATOM   7893 1HE  MET A 510      -1.885   6.935  32.123  1.00  1.02           H  
ATOM   7894 2HE  MET A 510      -1.573   5.392  31.335  1.00  1.02           H  
ATOM   7895 3HE  MET A 510      -1.076   5.663  33.026  1.00  1.02           H  
ATOM   7896  N   ILE A 511       2.047   2.633  35.112  1.00  1.03           N  
ATOM   7897  CA  ILE A 511       2.352   2.608  36.544  1.00  1.03           C  
ATOM   7898  C   ILE A 511       2.962   1.290  37.037  1.00  1.03           C  
ATOM   7899  O   ILE A 511       3.447   1.221  38.167  1.00  1.03           O  
ATOM   7900  CB  ILE A 511       1.086   2.975  37.357  1.00  1.03           C  
ATOM   7901  CG1 ILE A 511       0.013   1.930  37.274  1.00  1.03           C  
ATOM   7902  CG2 ILE A 511       0.505   4.232  36.796  1.00  1.03           C  
ATOM   7903  CD1 ILE A 511      -1.187   2.225  38.158  1.00  1.03           C  
ATOM   7904  H   ILE A 511       1.193   2.228  34.739  1.00  1.03           H  
ATOM   7905  HA  ILE A 511       3.082   3.391  36.743  1.00  1.03           H  
ATOM   7906  HB  ILE A 511       1.354   3.123  38.401  1.00  1.03           H  
ATOM   7907 1HG1 ILE A 511      -0.306   1.819  36.272  1.00  1.03           H  
ATOM   7908 2HG1 ILE A 511       0.431   0.996  37.602  1.00  1.03           H  
ATOM   7909 1HG2 ILE A 511      -0.371   4.508  37.375  1.00  1.03           H  
ATOM   7910 2HG2 ILE A 511       1.228   5.018  36.830  1.00  1.03           H  
ATOM   7911 3HG2 ILE A 511       0.216   4.066  35.757  1.00  1.03           H  
ATOM   7912 1HD1 ILE A 511      -1.914   1.411  38.072  1.00  1.03           H  
ATOM   7913 2HD1 ILE A 511      -0.877   2.320  39.163  1.00  1.03           H  
ATOM   7914 3HD1 ILE A 511      -1.644   3.154  37.847  1.00  1.03           H  
ATOM   7915  N   GLY A 512       3.000   0.258  36.184  1.00  1.02           N  
ATOM   7916  CA  GLY A 512       3.618  -1.021  36.541  1.00  1.02           C  
ATOM   7917  C   GLY A 512       2.651  -2.039  37.142  1.00  1.02           C  
ATOM   7918  O   GLY A 512       3.030  -3.177  37.426  1.00  1.02           O  
ATOM   7919  H   GLY A 512       2.573   0.331  35.262  1.00  1.02           H  
ATOM   7920 1HA  GLY A 512       4.073  -1.448  35.648  1.00  1.02           H  
ATOM   7921 2HA  GLY A 512       4.428  -0.840  37.245  1.00  1.02           H  
ATOM   7922  N   TYR A 513       1.415  -1.627  37.351  1.00  1.01           N  
ATOM   7923  CA  TYR A 513       0.399  -2.490  37.924  1.00  1.01           C  
ATOM   7924  C   TYR A 513      -0.988  -2.059  37.490  1.00  1.01           C  
ATOM   7925  O   TYR A 513      -1.207  -0.915  37.113  1.00  1.01           O  
ATOM   7926  CB  TYR A 513       0.545  -2.498  39.450  1.00  1.01           C  
ATOM   7927  CG  TYR A 513       0.367  -1.141  40.141  1.00  1.01           C  
ATOM   7928  CD1 TYR A 513      -0.847  -0.788  40.712  1.00  1.01           C  
ATOM   7929  CD2 TYR A 513       1.436  -0.254  40.198  1.00  1.01           C  
ATOM   7930  CE1 TYR A 513      -0.987   0.434  41.349  1.00  1.01           C  
ATOM   7931  CE2 TYR A 513       1.299   0.969  40.823  1.00  1.01           C  
ATOM   7932  CZ  TYR A 513       0.097   1.313  41.405  1.00  1.01           C  
ATOM   7933  OH  TYR A 513      -0.058   2.529  42.031  1.00  1.01           O  
ATOM   7934  H   TYR A 513       1.180  -0.682  37.093  1.00  1.01           H  
ATOM   7935  HA  TYR A 513       0.556  -3.504  37.556  1.00  1.01           H  
ATOM   7936 1HB  TYR A 513      -0.190  -3.185  39.872  1.00  1.01           H  
ATOM   7937 2HB  TYR A 513       1.530  -2.882  39.713  1.00  1.01           H  
ATOM   7938  HD1 TYR A 513      -1.685  -1.475  40.668  1.00  1.01           H  
ATOM   7939  HD2 TYR A 513       2.390  -0.523  39.748  1.00  1.01           H  
ATOM   7940  HE1 TYR A 513      -1.941   0.708  41.802  1.00  1.01           H  
ATOM   7941  HE2 TYR A 513       2.144   1.655  40.857  1.00  1.01           H  
ATOM   7942  HH  TYR A 513       0.510   3.205  41.622  1.00  1.01           H  
ATOM   7943  N   ARG A 514      -1.944  -2.961  37.554  1.00  1.00           N  
ATOM   7944  CA  ARG A 514      -3.291  -2.560  37.200  1.00  1.00           C  
ATOM   7945  C   ARG A 514      -3.931  -1.819  38.361  1.00  1.00           C  
ATOM   7946  O   ARG A 514      -3.684  -2.176  39.512  1.00  1.00           O  
ATOM   7947  CB  ARG A 514      -4.125  -3.772  36.829  1.00  1.00           C  
ATOM   7948  CG  ARG A 514      -3.658  -4.463  35.573  1.00  1.00           C  
ATOM   7949  CD  ARG A 514      -4.526  -5.580  35.191  1.00  1.00           C  
ATOM   7950  NE  ARG A 514      -4.014  -6.257  34.018  1.00  1.00           N  
ATOM   7951  CZ  ARG A 514      -4.247  -5.853  32.756  1.00  1.00           C  
ATOM   7952  NH1 ARG A 514      -4.965  -4.786  32.539  1.00  1.00           N  
ATOM   7953  NH2 ARG A 514      -3.757  -6.521  31.731  1.00  1.00           N  
ATOM   7954  H   ARG A 514      -1.745  -3.906  37.855  1.00  1.00           H  
ATOM   7955  HA  ARG A 514      -3.215  -1.916  36.332  1.00  1.00           H  
ATOM   7956 1HB  ARG A 514      -4.096  -4.496  37.642  1.00  1.00           H  
ATOM   7957 2HB  ARG A 514      -5.163  -3.478  36.693  1.00  1.00           H  
ATOM   7958 1HG  ARG A 514      -3.668  -3.749  34.751  1.00  1.00           H  
ATOM   7959 2HG  ARG A 514      -2.646  -4.841  35.715  1.00  1.00           H  
ATOM   7960 1HD  ARG A 514      -4.579  -6.299  36.007  1.00  1.00           H  
ATOM   7961 2HD  ARG A 514      -5.526  -5.207  34.964  1.00  1.00           H  
ATOM   7962  HE  ARG A 514      -3.454  -7.088  34.154  1.00  1.00           H  
ATOM   7963 1HH1 ARG A 514      -5.344  -4.268  33.310  1.00  1.00           H  
ATOM   7964 2HH1 ARG A 514      -5.140  -4.487  31.564  1.00  1.00           H  
ATOM   7965 1HH2 ARG A 514      -3.199  -7.348  31.880  1.00  1.00           H  
ATOM   7966 2HH2 ARG A 514      -3.954  -6.189  30.786  1.00  1.00           H  
ATOM   7967  N   PRO A 515      -4.765  -0.803  38.110  1.00  0.98           N  
ATOM   7968  CA  PRO A 515      -5.527  -0.108  39.118  1.00  0.98           C  
ATOM   7969  C   PRO A 515      -6.593  -1.056  39.645  1.00  0.98           C  
ATOM   7970  O   PRO A 515      -6.974  -2.010  38.970  1.00  0.98           O  
ATOM   7971  CB  PRO A 515      -6.084   1.100  38.358  1.00  0.98           C  
ATOM   7972  CG  PRO A 515      -6.140   0.661  36.917  1.00  0.98           C  
ATOM   7973  CD  PRO A 515      -4.947  -0.276  36.736  1.00  0.98           C  
ATOM   7974  HA  PRO A 515      -4.850   0.210  39.928  1.00  0.98           H  
ATOM   7975 1HB  PRO A 515      -7.074   1.368  38.761  1.00  0.98           H  
ATOM   7976 2HB  PRO A 515      -5.429   1.962  38.515  1.00  0.98           H  
ATOM   7977 1HG  PRO A 515      -7.084   0.169  36.743  1.00  0.98           H  
ATOM   7978 2HG  PRO A 515      -6.110   1.528  36.246  1.00  0.98           H  
ATOM   7979 1HD  PRO A 515      -5.229  -1.062  36.024  1.00  0.98           H  
ATOM   7980 2HD  PRO A 515      -4.048   0.280  36.412  1.00  0.98           H  
ATOM   7981  N   CYS A 516      -7.068  -0.802  40.844  1.00  0.96           N  
ATOM   7982  CA  CYS A 516      -8.107  -1.616  41.456  1.00  0.96           C  
ATOM   7983  C   CYS A 516      -9.403  -1.651  40.615  1.00  0.96           C  
ATOM   7984  O   CYS A 516      -9.859  -0.600  40.159  1.00  0.96           O  
ATOM   7985  CB  CYS A 516      -8.416  -1.087  42.860  1.00  0.96           C  
ATOM   7986  SG  CYS A 516      -9.676  -2.004  43.754  1.00  0.96           S  
ATOM   7987  H   CYS A 516      -6.700  -0.013  41.357  1.00  0.96           H  
ATOM   7988  HA  CYS A 516      -7.689  -2.607  41.579  1.00  0.96           H  
ATOM   7989 1HB  CYS A 516      -7.503  -1.109  43.458  1.00  0.96           H  
ATOM   7990 2HB  CYS A 516      -8.732  -0.052  42.801  1.00  0.96           H  
ATOM   7991  HG  CYS A 516      -9.594  -1.290  44.876  1.00  0.96           H  
ATOM   7992  N   PRO A 517     -10.033  -2.831  40.397  1.00  0.93           N  
ATOM   7993  CA  PRO A 517     -11.317  -3.016  39.718  1.00  0.93           C  
ATOM   7994  C   PRO A 517     -12.387  -2.053  40.244  1.00  0.93           C  
ATOM   7995  O   PRO A 517     -13.303  -1.670  39.524  1.00  0.93           O  
ATOM   7996  CB  PRO A 517     -11.656  -4.471  40.044  1.00  0.93           C  
ATOM   7997  CG  PRO A 517     -10.306  -5.145  40.167  1.00  0.93           C  
ATOM   7998  CD  PRO A 517      -9.399  -4.112  40.809  1.00  0.93           C  
ATOM   7999  HA  PRO A 517     -11.170  -2.881  38.633  1.00  0.93           H  
ATOM   8000 1HB  PRO A 517     -12.247  -4.520  40.973  1.00  0.93           H  
ATOM   8001 2HB  PRO A 517     -12.280  -4.901  39.245  1.00  0.93           H  
ATOM   8002 1HG  PRO A 517     -10.400  -6.060  40.772  1.00  0.93           H  
ATOM   8003 2HG  PRO A 517      -9.950  -5.456  39.173  1.00  0.93           H  
ATOM   8004 1HD  PRO A 517      -9.388  -4.236  41.896  1.00  0.93           H  
ATOM   8005 2HD  PRO A 517      -8.399  -4.214  40.351  1.00  0.93           H  
ATOM   8006  N   TRP A 518     -12.286  -1.661  41.503  1.00  0.90           N  
ATOM   8007  CA  TRP A 518     -13.238  -0.728  42.074  1.00  0.90           C  
ATOM   8008  C   TRP A 518     -13.187   0.564  41.250  1.00  0.90           C  
ATOM   8009  O   TRP A 518     -14.225   1.161  40.957  1.00  0.90           O  
ATOM   8010  CB  TRP A 518     -12.910  -0.480  43.546  1.00  0.90           C  
ATOM   8011  CG  TRP A 518     -13.890   0.366  44.297  1.00  0.90           C  
ATOM   8012  CD1 TRP A 518     -15.031  -0.081  44.903  1.00  0.90           C  
ATOM   8013  CD2 TRP A 518     -13.814   1.780  44.587  1.00  0.90           C  
ATOM   8014  NE1 TRP A 518     -15.673   0.953  45.530  1.00  0.90           N  
ATOM   8015  CE2 TRP A 518     -14.947   2.098  45.354  1.00  0.90           C  
ATOM   8016  CE3 TRP A 518     -12.894   2.786  44.273  1.00  0.90           C  
ATOM   8017  CZ2 TRP A 518     -15.187   3.377  45.809  1.00  0.90           C  
ATOM   8018  CZ3 TRP A 518     -13.142   4.076  44.737  1.00  0.90           C  
ATOM   8019  CH2 TRP A 518     -14.265   4.352  45.487  1.00  0.90           C  
ATOM   8020  H   TRP A 518     -11.534  -2.003  42.082  1.00  0.90           H  
ATOM   8021  HA  TRP A 518     -14.240  -1.151  42.001  1.00  0.90           H  
ATOM   8022 1HB  TRP A 518     -12.821  -1.437  44.059  1.00  0.90           H  
ATOM   8023 2HB  TRP A 518     -11.943   0.013  43.608  1.00  0.90           H  
ATOM   8024  HD1 TRP A 518     -15.380  -1.112  44.891  1.00  0.90           H  
ATOM   8025  HE1 TRP A 518     -16.537   0.882  46.047  1.00  0.90           H  
ATOM   8026  HE3 TRP A 518     -12.009   2.561  43.680  1.00  0.90           H  
ATOM   8027  HZ2 TRP A 518     -16.064   3.626  46.406  1.00  0.90           H  
ATOM   8028  HZ3 TRP A 518     -12.429   4.866  44.491  1.00  0.90           H  
ATOM   8029  HH2 TRP A 518     -14.436   5.355  45.838  1.00  0.90           H  
ATOM   8030  N   MET A 519     -11.969   1.014  40.892  1.00  0.87           N  
ATOM   8031  CA  MET A 519     -11.793   2.251  40.138  1.00  0.87           C  
ATOM   8032  C   MET A 519     -12.456   2.071  38.782  1.00  0.87           C  
ATOM   8033  O   MET A 519     -13.133   2.976  38.301  1.00  0.87           O  
ATOM   8034  CB  MET A 519     -10.311   2.529  39.916  1.00  0.87           C  
ATOM   8035  CG  MET A 519      -9.514   2.778  41.184  1.00  0.87           C  
ATOM   8036  SD  MET A 519     -10.007   4.216  42.116  1.00  0.87           S  
ATOM   8037  CE  MET A 519      -9.350   5.454  41.060  1.00  0.87           C  
ATOM   8038  H   MET A 519     -11.149   0.455  41.095  1.00  0.87           H  
ATOM   8039  HA  MET A 519     -12.269   3.075  40.666  1.00  0.87           H  
ATOM   8040 1HB  MET A 519      -9.856   1.706  39.378  1.00  0.87           H  
ATOM   8041 2HB  MET A 519     -10.206   3.413  39.284  1.00  0.87           H  
ATOM   8042 1HG  MET A 519      -9.611   1.909  41.824  1.00  0.87           H  
ATOM   8043 2HG  MET A 519      -8.473   2.880  40.910  1.00  0.87           H  
ATOM   8044 1HE  MET A 519      -9.563   6.424  41.475  1.00  0.87           H  
ATOM   8045 2HE  MET A 519      -8.274   5.326  40.972  1.00  0.87           H  
ATOM   8046 3HE  MET A 519      -9.812   5.360  40.081  1.00  0.87           H  
ATOM   8047  N   LYS A 520     -12.312   0.864  38.205  1.00  0.84           N  
ATOM   8048  CA  LYS A 520     -12.939   0.555  36.913  1.00  0.84           C  
ATOM   8049  C   LYS A 520     -14.437   0.776  36.964  1.00  0.84           C  
ATOM   8050  O   LYS A 520     -15.022   1.418  36.076  1.00  0.84           O  
ATOM   8051  CB  LYS A 520     -12.712  -0.896  36.486  1.00  0.84           C  
ATOM   8052  CG  LYS A 520     -13.419  -1.255  35.197  1.00  0.84           C  
ATOM   8053  CD  LYS A 520     -13.261  -2.715  34.816  1.00  0.84           C  
ATOM   8054  CE  LYS A 520     -14.182  -3.064  33.652  1.00  0.84           C  
ATOM   8055  NZ  LYS A 520     -14.051  -4.478  33.233  1.00  0.84           N  
ATOM   8056  H   LYS A 520     -11.730   0.175  38.688  1.00  0.84           H  
ATOM   8057  HA  LYS A 520     -12.524   1.215  36.160  1.00  0.84           H  
ATOM   8058 1HB  LYS A 520     -11.657  -1.076  36.374  1.00  0.84           H  
ATOM   8059 2HB  LYS A 520     -13.081  -1.573  37.220  1.00  0.84           H  
ATOM   8060 1HG  LYS A 520     -14.480  -1.017  35.273  1.00  0.84           H  
ATOM   8061 2HG  LYS A 520     -12.985  -0.668  34.413  1.00  0.84           H  
ATOM   8062 1HD  LYS A 520     -12.245  -2.918  34.503  1.00  0.84           H  
ATOM   8063 2HD  LYS A 520     -13.500  -3.349  35.668  1.00  0.84           H  
ATOM   8064 1HE  LYS A 520     -15.213  -2.880  33.956  1.00  0.84           H  
ATOM   8065 2HE  LYS A 520     -13.944  -2.431  32.801  1.00  0.84           H  
ATOM   8066 1HZ  LYS A 520     -14.670  -4.663  32.458  1.00  0.84           H  
ATOM   8067 2HZ  LYS A 520     -13.095  -4.633  32.918  1.00  0.84           H  
ATOM   8068 3HZ  LYS A 520     -14.263  -5.095  33.990  1.00  0.84           H  
ATOM   8069  N   TRP A 521     -15.058   0.240  38.016  1.00  0.82           N  
ATOM   8070  CA  TRP A 521     -16.496   0.350  38.172  1.00  0.82           C  
ATOM   8071  C   TRP A 521     -16.899   1.768  38.505  1.00  0.82           C  
ATOM   8072  O   TRP A 521     -17.975   2.239  38.104  1.00  0.82           O  
ATOM   8073  CB  TRP A 521     -16.991  -0.610  39.239  1.00  0.82           C  
ATOM   8074  CG  TRP A 521     -16.951  -2.012  38.763  1.00  0.82           C  
ATOM   8075  CD1 TRP A 521     -16.159  -3.027  39.210  1.00  0.82           C  
ATOM   8076  CD2 TRP A 521     -17.742  -2.560  37.689  1.00  0.82           C  
ATOM   8077  NE1 TRP A 521     -16.415  -4.173  38.495  1.00  0.82           N  
ATOM   8078  CE2 TRP A 521     -17.381  -3.902  37.558  1.00  0.82           C  
ATOM   8079  CE3 TRP A 521     -18.717  -2.022  36.837  1.00  0.82           C  
ATOM   8080  CZ2 TRP A 521     -17.961  -4.727  36.608  1.00  0.82           C  
ATOM   8081  CZ3 TRP A 521     -19.299  -2.847  35.885  1.00  0.82           C  
ATOM   8082  CH2 TRP A 521     -18.931  -4.165  35.774  1.00  0.82           C  
ATOM   8083  H   TRP A 521     -14.504  -0.279  38.703  1.00  0.82           H  
ATOM   8084  HA  TRP A 521     -16.961   0.070  37.230  1.00  0.82           H  
ATOM   8085 1HB  TRP A 521     -16.364  -0.521  40.133  1.00  0.82           H  
ATOM   8086 2HB  TRP A 521     -18.011  -0.360  39.517  1.00  0.82           H  
ATOM   8087  HD1 TRP A 521     -15.433  -2.942  40.016  1.00  0.82           H  
ATOM   8088  HE1 TRP A 521     -15.966  -5.065  38.634  1.00  0.82           H  
ATOM   8089  HE3 TRP A 521     -19.013  -0.977  36.923  1.00  0.82           H  
ATOM   8090  HZ2 TRP A 521     -17.683  -5.776  36.503  1.00  0.82           H  
ATOM   8091  HZ3 TRP A 521     -20.058  -2.422  35.227  1.00  0.82           H  
ATOM   8092  HH2 TRP A 521     -19.409  -4.786  35.015  1.00  0.82           H  
ATOM   8093  N   CYS A 522     -16.027   2.481  39.201  1.00  0.82           N  
ATOM   8094  CA  CYS A 522     -16.318   3.860  39.477  1.00  0.82           C  
ATOM   8095  C   CYS A 522     -16.285   4.663  38.185  1.00  0.82           C  
ATOM   8096  O   CYS A 522     -17.171   5.471  37.944  1.00  0.82           O  
ATOM   8097  CB  CYS A 522     -15.362   4.423  40.509  1.00  0.82           C  
ATOM   8098  SG  CYS A 522     -15.631   3.730  42.128  1.00  0.82           S  
ATOM   8099  H   CYS A 522     -15.171   2.057  39.560  1.00  0.82           H  
ATOM   8100  HA  CYS A 522     -17.308   3.925  39.891  1.00  0.82           H  
ATOM   8101 1HB  CYS A 522     -14.334   4.237  40.217  1.00  0.82           H  
ATOM   8102 2HB  CYS A 522     -15.500   5.495  40.572  1.00  0.82           H  
ATOM   8103  HG  CYS A 522     -15.100   2.514  41.820  1.00  0.82           H  
ATOM   8104  N   TRP A 523     -15.323   4.403  37.297  1.00  0.82           N  
ATOM   8105  CA  TRP A 523     -15.253   5.153  36.040  1.00  0.82           C  
ATOM   8106  C   TRP A 523     -16.452   4.845  35.148  1.00  0.82           C  
ATOM   8107  O   TRP A 523     -17.004   5.727  34.487  1.00  0.82           O  
ATOM   8108  CB  TRP A 523     -14.072   4.708  35.183  1.00  0.82           C  
ATOM   8109  CG  TRP A 523     -12.737   4.863  35.702  1.00  0.82           C  
ATOM   8110  CD1 TRP A 523     -12.255   5.707  36.615  1.00  0.82           C  
ATOM   8111  CD2 TRP A 523     -11.647   4.053  35.277  1.00  0.82           C  
ATOM   8112  NE1 TRP A 523     -10.910   5.465  36.814  1.00  0.82           N  
ATOM   8113  CE2 TRP A 523     -10.536   4.448  35.993  1.00  0.82           C  
ATOM   8114  CE3 TRP A 523     -11.535   3.041  34.349  1.00  0.82           C  
ATOM   8115  CZ2 TRP A 523      -9.318   3.845  35.816  1.00  0.82           C  
ATOM   8116  CZ3 TRP A 523     -10.333   2.444  34.169  1.00  0.82           C  
ATOM   8117  CH2 TRP A 523      -9.249   2.822  34.883  1.00  0.82           C  
ATOM   8118  H   TRP A 523     -14.603   3.717  37.520  1.00  0.82           H  
ATOM   8119  HA  TRP A 523     -15.215   6.221  36.255  1.00  0.82           H  
ATOM   8120 1HB  TRP A 523     -14.194   3.651  34.948  1.00  0.82           H  
ATOM   8121 2HB  TRP A 523     -14.113   5.241  34.237  1.00  0.82           H  
ATOM   8122  HD1 TRP A 523     -12.847   6.459  37.111  1.00  0.82           H  
ATOM   8123  HE1 TRP A 523     -10.305   5.960  37.451  1.00  0.82           H  
ATOM   8124  HE3 TRP A 523     -12.405   2.731  33.777  1.00  0.82           H  
ATOM   8125  HZ2 TRP A 523      -8.452   4.140  36.360  1.00  0.82           H  
ATOM   8126  HZ3 TRP A 523     -10.272   1.663  33.439  1.00  0.82           H  
ATOM   8127  HH2 TRP A 523      -8.314   2.314  34.709  1.00  0.82           H  
ATOM   8128  N   SER A 524     -16.811   3.555  35.105  1.00  0.84           N  
ATOM   8129  CA  SER A 524     -17.834   3.033  34.211  1.00  0.84           C  
ATOM   8130  C   SER A 524     -19.280   3.216  34.632  1.00  0.84           C  
ATOM   8131  O   SER A 524     -20.134   3.509  33.794  1.00  0.84           O  
ATOM   8132  CB  SER A 524     -17.606   1.545  34.058  1.00  0.84           C  
ATOM   8133  OG  SER A 524     -16.364   1.293  33.480  1.00  0.84           O  
ATOM   8134  H   SER A 524     -16.298   2.885  35.681  1.00  0.84           H  
ATOM   8135  HA  SER A 524     -17.717   3.525  33.253  1.00  0.84           H  
ATOM   8136 1HB  SER A 524     -17.664   1.059  35.032  1.00  0.84           H  
ATOM   8137 2HB  SER A 524     -18.391   1.128  33.434  1.00  0.84           H  
ATOM   8138  HG  SER A 524     -15.722   1.390  34.221  1.00  0.84           H  
ATOM   8139  N   PHE A 525     -19.578   2.988  35.903  1.00  0.85           N  
ATOM   8140  CA  PHE A 525     -20.953   3.032  36.356  1.00  0.85           C  
ATOM   8141  C   PHE A 525     -21.239   4.165  37.324  1.00  0.85           C  
ATOM   8142  O   PHE A 525     -22.115   4.998  37.088  1.00  0.85           O  
ATOM   8143  CB  PHE A 525     -21.280   1.695  37.029  1.00  0.85           C  
ATOM   8144  CG  PHE A 525     -22.684   1.538  37.518  1.00  0.85           C  
ATOM   8145  CD1 PHE A 525     -23.749   1.428  36.635  1.00  0.85           C  
ATOM   8146  CD2 PHE A 525     -22.937   1.485  38.865  1.00  0.85           C  
ATOM   8147  CE1 PHE A 525     -25.039   1.265  37.110  1.00  0.85           C  
ATOM   8148  CE2 PHE A 525     -24.211   1.328  39.350  1.00  0.85           C  
ATOM   8149  CZ  PHE A 525     -25.269   1.216  38.473  1.00  0.85           C  
ATOM   8150  H   PHE A 525     -18.852   2.752  36.572  1.00  0.85           H  
ATOM   8151  HA  PHE A 525     -21.600   3.157  35.488  1.00  0.85           H  
ATOM   8152 1HB  PHE A 525     -21.078   0.886  36.331  1.00  0.85           H  
ATOM   8153 2HB  PHE A 525     -20.612   1.551  37.883  1.00  0.85           H  
ATOM   8154  HD1 PHE A 525     -23.562   1.467  35.562  1.00  0.85           H  
ATOM   8155  HD2 PHE A 525     -22.103   1.570  39.545  1.00  0.85           H  
ATOM   8156  HE1 PHE A 525     -25.871   1.177  36.412  1.00  0.85           H  
ATOM   8157  HE2 PHE A 525     -24.384   1.292  40.423  1.00  0.85           H  
ATOM   8158  HZ  PHE A 525     -26.281   1.091  38.853  1.00  0.85           H  
ATOM   8159  N   PHE A 526     -20.481   4.228  38.407  1.00  0.86           N  
ATOM   8160  CA  PHE A 526     -20.891   5.144  39.459  1.00  0.86           C  
ATOM   8161  C   PHE A 526     -20.585   6.586  39.131  1.00  0.86           C  
ATOM   8162  O   PHE A 526     -21.429   7.459  39.315  1.00  0.86           O  
ATOM   8163  CB  PHE A 526     -20.212   4.786  40.758  1.00  0.86           C  
ATOM   8164  CG  PHE A 526     -20.603   3.457  41.298  1.00  0.86           C  
ATOM   8165  CD1 PHE A 526     -19.757   2.361  41.151  1.00  0.86           C  
ATOM   8166  CD2 PHE A 526     -21.808   3.283  41.955  1.00  0.86           C  
ATOM   8167  CE1 PHE A 526     -20.107   1.127  41.646  1.00  0.86           C  
ATOM   8168  CE2 PHE A 526     -22.164   2.044  42.457  1.00  0.86           C  
ATOM   8169  CZ  PHE A 526     -21.312   0.965  42.302  1.00  0.86           C  
ATOM   8170  H   PHE A 526     -19.686   3.596  38.514  1.00  0.86           H  
ATOM   8171  HA  PHE A 526     -21.969   5.044  39.593  1.00  0.86           H  
ATOM   8172 1HB  PHE A 526     -19.148   4.818  40.640  1.00  0.86           H  
ATOM   8173 2HB  PHE A 526     -20.475   5.530  41.495  1.00  0.86           H  
ATOM   8174  HD1 PHE A 526     -18.812   2.480  40.639  1.00  0.86           H  
ATOM   8175  HD2 PHE A 526     -22.479   4.134  42.075  1.00  0.86           H  
ATOM   8176  HE1 PHE A 526     -19.433   0.281  41.521  1.00  0.86           H  
ATOM   8177  HE2 PHE A 526     -23.115   1.916  42.973  1.00  0.86           H  
ATOM   8178  HZ  PHE A 526     -21.591  -0.012  42.695  1.00  0.86           H  
ATOM   8179  N   THR A 527     -19.394   6.849  38.636  1.00  0.87           N  
ATOM   8180  CA  THR A 527     -19.003   8.204  38.356  1.00  0.87           C  
ATOM   8181  C   THR A 527     -19.937   8.918  37.385  1.00  0.87           C  
ATOM   8182  O   THR A 527     -20.329  10.034  37.703  1.00  0.87           O  
ATOM   8183  CB  THR A 527     -17.570   8.313  37.867  1.00  0.87           C  
ATOM   8184  OG1 THR A 527     -16.692   7.826  38.853  1.00  0.87           O  
ATOM   8185  CG2 THR A 527     -17.302   9.679  37.643  1.00  0.87           C  
ATOM   8186  H   THR A 527     -18.722   6.111  38.477  1.00  0.87           H  
ATOM   8187  HA  THR A 527     -19.041   8.752  39.297  1.00  0.87           H  
ATOM   8188  HB  THR A 527     -17.414   7.761  36.956  1.00  0.87           H  
ATOM   8189  HG1 THR A 527     -16.871   6.883  38.969  1.00  0.87           H  
ATOM   8190 1HG2 THR A 527     -16.294   9.750  37.317  1.00  0.87           H  
ATOM   8191 2HG2 THR A 527     -17.974  10.045  36.886  1.00  0.87           H  
ATOM   8192 3HG2 THR A 527     -17.439  10.249  38.553  1.00  0.87           H  
ATOM   8193  N   PRO A 528     -20.279   8.407  36.169  1.00  0.87           N  
ATOM   8194  CA  PRO A 528     -21.209   9.087  35.293  1.00  0.87           C  
ATOM   8195  C   PRO A 528     -22.596   9.214  35.921  1.00  0.87           C  
ATOM   8196  O   PRO A 528     -23.315  10.170  35.623  1.00  0.87           O  
ATOM   8197  CB  PRO A 528     -21.206   8.211  34.029  1.00  0.87           C  
ATOM   8198  CG  PRO A 528     -20.684   6.863  34.483  1.00  0.87           C  
ATOM   8199  CD  PRO A 528     -19.692   7.181  35.582  1.00  0.87           C  
ATOM   8200  HA  PRO A 528     -20.802  10.079  35.057  1.00  0.87           H  
ATOM   8201 1HB  PRO A 528     -22.219   8.132  33.621  1.00  0.87           H  
ATOM   8202 2HB  PRO A 528     -20.580   8.672  33.251  1.00  0.87           H  
ATOM   8203 1HG  PRO A 528     -21.512   6.226  34.835  1.00  0.87           H  
ATOM   8204 2HG  PRO A 528     -20.214   6.323  33.641  1.00  0.87           H  
ATOM   8205 1HD  PRO A 528     -19.646   6.336  36.242  1.00  0.87           H  
ATOM   8206 2HD  PRO A 528     -18.722   7.403  35.142  1.00  0.87           H  
ATOM   8207  N   LEU A 529     -22.966   8.322  36.855  1.00  0.86           N  
ATOM   8208  CA  LEU A 529     -24.255   8.498  37.509  1.00  0.86           C  
ATOM   8209  C   LEU A 529     -24.171   9.669  38.477  1.00  0.86           C  
ATOM   8210  O   LEU A 529     -25.091  10.485  38.569  1.00  0.86           O  
ATOM   8211  CB  LEU A 529     -24.671   7.218  38.228  1.00  0.86           C  
ATOM   8212  CG  LEU A 529     -25.034   6.053  37.317  1.00  0.86           C  
ATOM   8213  CD1 LEU A 529     -25.211   4.810  38.151  1.00  0.86           C  
ATOM   8214  CD2 LEU A 529     -26.305   6.381  36.564  1.00  0.86           C  
ATOM   8215  H   LEU A 529     -22.410   7.496  37.095  1.00  0.86           H  
ATOM   8216  HA  LEU A 529     -25.001   8.729  36.752  1.00  0.86           H  
ATOM   8217 1HB  LEU A 529     -23.847   6.894  38.857  1.00  0.86           H  
ATOM   8218 2HB  LEU A 529     -25.525   7.431  38.864  1.00  0.86           H  
ATOM   8219  HG  LEU A 529     -24.244   5.885  36.602  1.00  0.86           H  
ATOM   8220 1HD1 LEU A 529     -25.465   3.993  37.497  1.00  0.86           H  
ATOM   8221 2HD1 LEU A 529     -24.281   4.583  38.673  1.00  0.86           H  
ATOM   8222 3HD1 LEU A 529     -26.007   4.960  38.873  1.00  0.86           H  
ATOM   8223 1HD2 LEU A 529     -26.564   5.548  35.910  1.00  0.86           H  
ATOM   8224 2HD2 LEU A 529     -27.114   6.553  37.273  1.00  0.86           H  
ATOM   8225 3HD2 LEU A 529     -26.149   7.279  35.966  1.00  0.86           H  
ATOM   8226  N   VAL A 530     -23.034   9.789  39.160  1.00  0.85           N  
ATOM   8227  CA  VAL A 530     -22.806  10.893  40.076  1.00  0.85           C  
ATOM   8228  C   VAL A 530     -22.696  12.204  39.317  1.00  0.85           C  
ATOM   8229  O   VAL A 530     -23.351  13.180  39.664  1.00  0.85           O  
ATOM   8230  CB  VAL A 530     -21.525  10.669  40.924  1.00  0.85           C  
ATOM   8231  CG1 VAL A 530     -21.191  11.935  41.722  1.00  0.85           C  
ATOM   8232  CG2 VAL A 530     -21.745   9.505  41.897  1.00  0.85           C  
ATOM   8233  H   VAL A 530     -22.317   9.073  39.054  1.00  0.85           H  
ATOM   8234  HA  VAL A 530     -23.654  10.954  40.754  1.00  0.85           H  
ATOM   8235  HB  VAL A 530     -20.689  10.449  40.262  1.00  0.85           H  
ATOM   8236 1HG1 VAL A 530     -20.293  11.761  42.300  1.00  0.85           H  
ATOM   8237 2HG1 VAL A 530     -21.025  12.760  41.032  1.00  0.85           H  
ATOM   8238 3HG1 VAL A 530     -22.009  12.183  42.391  1.00  0.85           H  
ATOM   8239 1HG2 VAL A 530     -20.842   9.347  42.485  1.00  0.85           H  
ATOM   8240 2HG2 VAL A 530     -22.573   9.737  42.558  1.00  0.85           H  
ATOM   8241 3HG2 VAL A 530     -21.975   8.608  41.346  1.00  0.85           H  
ATOM   8242  N   CYS A 531     -21.925  12.223  38.234  1.00  0.85           N  
ATOM   8243  CA  CYS A 531     -21.721  13.452  37.485  1.00  0.85           C  
ATOM   8244  C   CYS A 531     -23.038  13.956  36.915  1.00  0.85           C  
ATOM   8245  O   CYS A 531     -23.352  15.149  37.016  1.00  0.85           O  
ATOM   8246  CB  CYS A 531     -20.815  13.190  36.297  1.00  0.85           C  
ATOM   8247  SG  CYS A 531     -19.132  12.748  36.672  1.00  0.85           S  
ATOM   8248  H   CYS A 531     -21.435  11.380  37.960  1.00  0.85           H  
ATOM   8249  HA  CYS A 531     -21.288  14.207  38.144  1.00  0.85           H  
ATOM   8250 1HB  CYS A 531     -21.240  12.396  35.694  1.00  0.85           H  
ATOM   8251 2HB  CYS A 531     -20.786  14.086  35.677  1.00  0.85           H  
ATOM   8252  HG  CYS A 531     -19.460  11.560  37.246  1.00  0.85           H  
ATOM   8253  N   MET A 532     -23.827  13.039  36.333  1.00  0.84           N  
ATOM   8254  CA  MET A 532     -25.106  13.408  35.761  1.00  0.84           C  
ATOM   8255  C   MET A 532     -26.112  13.752  36.832  1.00  0.84           C  
ATOM   8256  O   MET A 532     -26.872  14.705  36.686  1.00  0.84           O  
ATOM   8257  CB  MET A 532     -25.648  12.313  34.865  1.00  0.84           C  
ATOM   8258  CG  MET A 532     -26.928  12.705  34.178  1.00  0.84           C  
ATOM   8259  SD  MET A 532     -26.751  14.178  33.130  1.00  0.84           S  
ATOM   8260  CE  MET A 532     -25.879  13.469  31.776  1.00  0.84           C  
ATOM   8261  H   MET A 532     -23.537  12.063  36.265  1.00  0.84           H  
ATOM   8262  HA  MET A 532     -24.958  14.298  35.151  1.00  0.84           H  
ATOM   8263 1HB  MET A 532     -24.927  12.072  34.113  1.00  0.84           H  
ATOM   8264 2HB  MET A 532     -25.822  11.409  35.456  1.00  0.84           H  
ATOM   8265 1HG  MET A 532     -27.287  11.882  33.566  1.00  0.84           H  
ATOM   8266 2HG  MET A 532     -27.661  12.909  34.937  1.00  0.84           H  
ATOM   8267 1HE  MET A 532     -25.677  14.214  31.026  1.00  0.84           H  
ATOM   8268 2HE  MET A 532     -24.953  13.070  32.139  1.00  0.84           H  
ATOM   8269 3HE  MET A 532     -26.471  12.668  31.339  1.00  0.84           H  
ATOM   8270  N   GLY A 533     -26.122  12.990  37.926  1.00  0.84           N  
ATOM   8271  CA  GLY A 533     -27.044  13.260  39.004  1.00  0.84           C  
ATOM   8272  C   GLY A 533     -26.793  14.640  39.585  1.00  0.84           C  
ATOM   8273  O   GLY A 533     -27.740  15.382  39.849  1.00  0.84           O  
ATOM   8274  H   GLY A 533     -25.496  12.196  38.023  1.00  0.84           H  
ATOM   8275 1HA  GLY A 533     -28.068  13.188  38.639  1.00  0.84           H  
ATOM   8276 2HA  GLY A 533     -26.916  12.504  39.779  1.00  0.84           H  
ATOM   8277  N   ILE A 534     -25.513  15.024  39.715  1.00  0.84           N  
ATOM   8278  CA  ILE A 534     -25.208  16.329  40.267  1.00  0.84           C  
ATOM   8279  C   ILE A 534     -25.680  17.395  39.275  1.00  0.84           C  
ATOM   8280  O   ILE A 534     -26.316  18.374  39.664  1.00  0.84           O  
ATOM   8281  CB  ILE A 534     -23.713  16.551  40.564  1.00  0.84           C  
ATOM   8282  CG1 ILE A 534     -23.171  15.636  41.647  1.00  0.84           C  
ATOM   8283  CG2 ILE A 534     -23.569  17.957  41.157  1.00  0.84           C  
ATOM   8284  CD1 ILE A 534     -21.665  15.639  41.699  1.00  0.84           C  
ATOM   8285  H   ILE A 534     -24.757  14.381  39.485  1.00  0.84           H  
ATOM   8286  HA  ILE A 534     -25.746  16.430  41.176  1.00  0.84           H  
ATOM   8287  HB  ILE A 534     -23.139  16.433  39.648  1.00  0.84           H  
ATOM   8288 1HG1 ILE A 534     -23.550  15.971  42.615  1.00  0.84           H  
ATOM   8289 2HG1 ILE A 534     -23.511  14.639  41.482  1.00  0.84           H  
ATOM   8290 1HG2 ILE A 534     -22.520  18.165  41.372  1.00  0.84           H  
ATOM   8291 2HG2 ILE A 534     -23.955  18.688  40.483  1.00  0.84           H  
ATOM   8292 3HG2 ILE A 534     -24.126  18.013  42.070  1.00  0.84           H  
ATOM   8293 1HD1 ILE A 534     -21.321  14.979  42.493  1.00  0.84           H  
ATOM   8294 2HD1 ILE A 534     -21.275  15.290  40.742  1.00  0.84           H  
ATOM   8295 3HD1 ILE A 534     -21.313  16.646  41.879  1.00  0.84           H  
ATOM   8296  N   PHE A 535     -25.371  17.200  37.980  1.00  0.86           N  
ATOM   8297  CA  PHE A 535     -25.778  18.139  36.932  1.00  0.86           C  
ATOM   8298  C   PHE A 535     -27.289  18.361  36.931  1.00  0.86           C  
ATOM   8299  O   PHE A 535     -27.756  19.503  37.005  1.00  0.86           O  
ATOM   8300  CB  PHE A 535     -25.384  17.591  35.547  1.00  0.86           C  
ATOM   8301  CG  PHE A 535     -25.815  18.426  34.366  1.00  0.86           C  
ATOM   8302  CD1 PHE A 535     -25.041  19.470  33.908  1.00  0.86           C  
ATOM   8303  CD2 PHE A 535     -27.019  18.167  33.719  1.00  0.86           C  
ATOM   8304  CE1 PHE A 535     -25.457  20.244  32.819  1.00  0.86           C  
ATOM   8305  CE2 PHE A 535     -27.434  18.933  32.648  1.00  0.86           C  
ATOM   8306  CZ  PHE A 535     -26.648  19.976  32.197  1.00  0.86           C  
ATOM   8307  H   PHE A 535     -24.825  16.382  37.707  1.00  0.86           H  
ATOM   8308  HA  PHE A 535     -25.281  19.093  37.104  1.00  0.86           H  
ATOM   8309 1HB  PHE A 535     -24.299  17.477  35.504  1.00  0.86           H  
ATOM   8310 2HB  PHE A 535     -25.807  16.603  35.421  1.00  0.86           H  
ATOM   8311  HD1 PHE A 535     -24.089  19.688  34.403  1.00  0.86           H  
ATOM   8312  HD2 PHE A 535     -27.641  17.347  34.070  1.00  0.86           H  
ATOM   8313  HE1 PHE A 535     -24.831  21.065  32.464  1.00  0.86           H  
ATOM   8314  HE2 PHE A 535     -28.382  18.712  32.157  1.00  0.86           H  
ATOM   8315  HZ  PHE A 535     -26.969  20.581  31.351  1.00  0.86           H  
ATOM   8316  N   ILE A 536     -28.059  17.269  36.881  1.00  0.89           N  
ATOM   8317  CA  ILE A 536     -29.505  17.383  36.798  1.00  0.89           C  
ATOM   8318  C   ILE A 536     -30.085  18.034  38.018  1.00  0.89           C  
ATOM   8319  O   ILE A 536     -30.910  18.934  37.901  1.00  0.89           O  
ATOM   8320  CB  ILE A 536     -30.183  16.015  36.623  1.00  0.89           C  
ATOM   8321  CG1 ILE A 536     -29.850  15.440  35.261  1.00  0.89           C  
ATOM   8322  CG2 ILE A 536     -31.690  16.144  36.825  1.00  0.89           C  
ATOM   8323  CD1 ILE A 536     -30.248  14.003  35.117  1.00  0.89           C  
ATOM   8324  H   ILE A 536     -27.624  16.349  36.864  1.00  0.89           H  
ATOM   8325  HA  ILE A 536     -29.749  17.999  35.937  1.00  0.89           H  
ATOM   8326  HB  ILE A 536     -29.777  15.323  37.366  1.00  0.89           H  
ATOM   8327 1HG1 ILE A 536     -30.349  16.025  34.492  1.00  0.89           H  
ATOM   8328 2HG1 ILE A 536     -28.775  15.513  35.110  1.00  0.89           H  
ATOM   8329 1HG2 ILE A 536     -32.153  15.167  36.716  1.00  0.89           H  
ATOM   8330 2HG2 ILE A 536     -31.891  16.527  37.822  1.00  0.89           H  
ATOM   8331 3HG2 ILE A 536     -32.102  16.828  36.083  1.00  0.89           H  
ATOM   8332 1HD1 ILE A 536     -29.974  13.647  34.124  1.00  0.89           H  
ATOM   8333 2HD1 ILE A 536     -29.736  13.411  35.875  1.00  0.89           H  
ATOM   8334 3HD1 ILE A 536     -31.323  13.909  35.251  1.00  0.89           H  
ATOM   8335  N   PHE A 537     -29.685  17.597  39.195  1.00  0.93           N  
ATOM   8336  CA  PHE A 537     -30.217  18.207  40.389  1.00  0.93           C  
ATOM   8337  C   PHE A 537     -29.835  19.675  40.493  1.00  0.93           C  
ATOM   8338  O   PHE A 537     -30.643  20.507  40.898  1.00  0.93           O  
ATOM   8339  CB  PHE A 537     -29.803  17.430  41.590  1.00  0.93           C  
ATOM   8340  CG  PHE A 537     -30.613  16.238  41.846  1.00  0.93           C  
ATOM   8341  CD1 PHE A 537     -31.907  16.152  41.349  1.00  0.93           C  
ATOM   8342  CD2 PHE A 537     -30.108  15.195  42.603  1.00  0.93           C  
ATOM   8343  CE1 PHE A 537     -32.679  15.047  41.601  1.00  0.93           C  
ATOM   8344  CE2 PHE A 537     -30.874  14.085  42.859  1.00  0.93           C  
ATOM   8345  CZ  PHE A 537     -32.167  14.008  42.358  1.00  0.93           C  
ATOM   8346  H   PHE A 537     -28.996  16.845  39.278  1.00  0.93           H  
ATOM   8347  HA  PHE A 537     -31.296  18.144  40.333  1.00  0.93           H  
ATOM   8348 1HB  PHE A 537     -28.823  17.105  41.383  1.00  0.93           H  
ATOM   8349 2HB  PHE A 537     -29.810  18.050  42.460  1.00  0.93           H  
ATOM   8350  HD1 PHE A 537     -32.311  16.971  40.758  1.00  0.93           H  
ATOM   8351  HD2 PHE A 537     -29.095  15.261  42.994  1.00  0.93           H  
ATOM   8352  HE1 PHE A 537     -33.693  14.989  41.207  1.00  0.93           H  
ATOM   8353  HE2 PHE A 537     -30.466  13.268  43.454  1.00  0.93           H  
ATOM   8354  HZ  PHE A 537     -32.779  13.130  42.560  1.00  0.93           H  
ATOM   8355  N   ASN A 538     -28.613  20.037  40.100  1.00  0.98           N  
ATOM   8356  CA  ASN A 538     -28.234  21.443  40.158  1.00  0.98           C  
ATOM   8357  C   ASN A 538     -29.223  22.268  39.307  1.00  0.98           C  
ATOM   8358  O   ASN A 538     -29.580  23.394  39.662  1.00  0.98           O  
ATOM   8359  CB  ASN A 538     -26.802  21.623  39.691  1.00  0.98           C  
ATOM   8360  CG  ASN A 538     -26.231  22.990  39.993  1.00  0.98           C  
ATOM   8361  OD1 ASN A 538     -26.185  23.890  39.149  1.00  0.98           O  
ATOM   8362  ND2 ASN A 538     -25.768  23.157  41.209  1.00  0.98           N  
ATOM   8363  H   ASN A 538     -27.929  19.351  39.778  1.00  0.98           H  
ATOM   8364  HA  ASN A 538     -28.316  21.790  41.187  1.00  0.98           H  
ATOM   8365 1HB  ASN A 538     -26.171  20.874  40.173  1.00  0.98           H  
ATOM   8366 2HB  ASN A 538     -26.760  21.431  38.628  1.00  0.98           H  
ATOM   8367 1HD2 ASN A 538     -25.367  24.033  41.481  1.00  0.98           H  
ATOM   8368 2HD2 ASN A 538     -25.810  22.403  41.867  1.00  0.98           H  
ATOM   8369  N   VAL A 539     -29.714  21.675  38.207  1.00  1.04           N  
ATOM   8370  CA  VAL A 539     -30.721  22.317  37.369  1.00  1.04           C  
ATOM   8371  C   VAL A 539     -32.110  22.294  38.055  1.00  1.04           C  
ATOM   8372  O   VAL A 539     -32.800  23.310  38.111  1.00  1.04           O  
ATOM   8373  CB  VAL A 539     -30.792  21.638  35.985  1.00  1.04           C  
ATOM   8374  CG1 VAL A 539     -31.948  22.212  35.194  1.00  1.04           C  
ATOM   8375  CG2 VAL A 539     -29.458  21.847  35.238  1.00  1.04           C  
ATOM   8376  H   VAL A 539     -29.346  20.760  37.935  1.00  1.04           H  
ATOM   8377  HA  VAL A 539     -30.426  23.355  37.219  1.00  1.04           H  
ATOM   8378  HB  VAL A 539     -30.973  20.579  36.112  1.00  1.04           H  
ATOM   8379 1HG1 VAL A 539     -32.001  21.721  34.224  1.00  1.04           H  
ATOM   8380 2HG1 VAL A 539     -32.877  22.042  35.739  1.00  1.04           H  
ATOM   8381 3HG1 VAL A 539     -31.799  23.282  35.053  1.00  1.04           H  
ATOM   8382 1HG2 VAL A 539     -29.503  21.359  34.265  1.00  1.04           H  
ATOM   8383 2HG2 VAL A 539     -29.279  22.912  35.102  1.00  1.04           H  
ATOM   8384 3HG2 VAL A 539     -28.649  21.420  35.815  1.00  1.04           H  
ATOM   8385  N   VAL A 540     -32.498  21.152  38.629  1.00  1.08           N  
ATOM   8386  CA  VAL A 540     -33.797  21.001  39.308  1.00  1.08           C  
ATOM   8387  C   VAL A 540     -33.978  21.970  40.461  1.00  1.08           C  
ATOM   8388  O   VAL A 540     -35.067  22.506  40.667  1.00  1.08           O  
ATOM   8389  CB  VAL A 540     -33.982  19.582  39.872  1.00  1.08           C  
ATOM   8390  CG1 VAL A 540     -35.204  19.520  40.767  1.00  1.08           C  
ATOM   8391  CG2 VAL A 540     -34.126  18.593  38.730  1.00  1.08           C  
ATOM   8392  H   VAL A 540     -31.877  20.350  38.559  1.00  1.08           H  
ATOM   8393  HA  VAL A 540     -34.582  21.185  38.575  1.00  1.08           H  
ATOM   8394  HB  VAL A 540     -33.131  19.338  40.479  1.00  1.08           H  
ATOM   8395 1HG1 VAL A 540     -35.308  18.514  41.172  1.00  1.08           H  
ATOM   8396 2HG1 VAL A 540     -35.088  20.228  41.587  1.00  1.08           H  
ATOM   8397 3HG1 VAL A 540     -36.091  19.775  40.190  1.00  1.08           H  
ATOM   8398 1HG2 VAL A 540     -34.241  17.587  39.128  1.00  1.08           H  
ATOM   8399 2HG2 VAL A 540     -35.000  18.852  38.137  1.00  1.08           H  
ATOM   8400 3HG2 VAL A 540     -33.254  18.633  38.105  1.00  1.08           H  
ATOM   8401  N   TYR A 541     -32.915  22.184  41.217  1.00  1.09           N  
ATOM   8402  CA  TYR A 541     -32.952  23.050  42.377  1.00  1.09           C  
ATOM   8403  C   TYR A 541     -32.413  24.451  42.062  1.00  1.09           C  
ATOM   8404  O   TYR A 541     -32.029  25.197  42.965  1.00  1.09           O  
ATOM   8405  CB  TYR A 541     -32.187  22.389  43.528  1.00  1.09           C  
ATOM   8406  CG  TYR A 541     -32.826  21.059  43.946  1.00  1.09           C  
ATOM   8407  CD1 TYR A 541     -32.217  19.844  43.626  1.00  1.09           C  
ATOM   8408  CD2 TYR A 541     -34.040  21.060  44.608  1.00  1.09           C  
ATOM   8409  CE1 TYR A 541     -32.819  18.651  43.971  1.00  1.09           C  
ATOM   8410  CE2 TYR A 541     -34.641  19.866  44.952  1.00  1.09           C  
ATOM   8411  CZ  TYR A 541     -34.037  18.667  44.635  1.00  1.09           C  
ATOM   8412  OH  TYR A 541     -34.651  17.485  44.976  1.00  1.09           O  
ATOM   8413  H   TYR A 541     -32.049  21.698  40.991  1.00  1.09           H  
ATOM   8414  HA  TYR A 541     -33.990  23.165  42.685  1.00  1.09           H  
ATOM   8415 1HB  TYR A 541     -31.156  22.195  43.216  1.00  1.09           H  
ATOM   8416 2HB  TYR A 541     -32.160  23.052  44.391  1.00  1.09           H  
ATOM   8417  HD1 TYR A 541     -31.270  19.836  43.106  1.00  1.09           H  
ATOM   8418  HD2 TYR A 541     -34.527  22.004  44.852  1.00  1.09           H  
ATOM   8419  HE1 TYR A 541     -32.344  17.707  43.722  1.00  1.09           H  
ATOM   8420  HE2 TYR A 541     -35.601  19.871  45.471  1.00  1.09           H  
ATOM   8421  HH  TYR A 541     -35.478  17.675  45.427  1.00  1.09           H  
ATOM   8422  N   TYR A 542     -32.390  24.804  40.776  1.00  1.08           N  
ATOM   8423  CA  TYR A 542     -31.960  26.113  40.307  1.00  1.08           C  
ATOM   8424  C   TYR A 542     -32.758  27.282  40.850  1.00  1.08           C  
ATOM   8425  O   TYR A 542     -33.991  27.271  40.860  1.00  1.08           O  
ATOM   8426  CB  TYR A 542     -32.058  26.175  38.784  1.00  1.08           C  
ATOM   8427  CG  TYR A 542     -31.870  27.560  38.201  1.00  1.08           C  
ATOM   8428  CD1 TYR A 542     -30.625  28.129  37.999  1.00  1.08           C  
ATOM   8429  CD2 TYR A 542     -33.021  28.279  37.885  1.00  1.08           C  
ATOM   8430  CE1 TYR A 542     -30.551  29.405  37.461  1.00  1.08           C  
ATOM   8431  CE2 TYR A 542     -32.942  29.538  37.363  1.00  1.08           C  
ATOM   8432  CZ  TYR A 542     -31.727  30.104  37.142  1.00  1.08           C  
ATOM   8433  OH  TYR A 542     -31.673  31.365  36.600  1.00  1.08           O  
ATOM   8434  H   TYR A 542     -32.692  24.142  40.060  1.00  1.08           H  
ATOM   8435  HA  TYR A 542     -30.920  26.250  40.605  1.00  1.08           H  
ATOM   8436 1HB  TYR A 542     -31.304  25.518  38.350  1.00  1.08           H  
ATOM   8437 2HB  TYR A 542     -33.033  25.807  38.471  1.00  1.08           H  
ATOM   8438  HD1 TYR A 542     -29.716  27.580  38.252  1.00  1.08           H  
ATOM   8439  HD2 TYR A 542     -33.997  27.829  38.057  1.00  1.08           H  
ATOM   8440  HE1 TYR A 542     -29.585  29.855  37.292  1.00  1.08           H  
ATOM   8441  HE2 TYR A 542     -33.850  30.088  37.119  1.00  1.08           H  
ATOM   8442  HH  TYR A 542     -32.557  31.735  36.560  1.00  1.08           H  
ATOM   8443  N   GLU A 543     -32.032  28.315  41.246  1.00  1.05           N  
ATOM   8444  CA  GLU A 543     -32.605  29.572  41.696  1.00  1.05           C  
ATOM   8445  C   GLU A 543     -31.934  30.685  40.888  1.00  1.05           C  
ATOM   8446  O   GLU A 543     -30.770  30.543  40.517  1.00  1.05           O  
ATOM   8447  CB  GLU A 543     -32.365  29.775  43.203  1.00  1.05           C  
ATOM   8448  CG  GLU A 543     -33.065  28.753  44.116  1.00  1.05           C  
ATOM   8449  CD  GLU A 543     -32.843  29.015  45.599  1.00  1.05           C  
ATOM   8450  OE1 GLU A 543     -32.080  29.895  45.919  1.00  1.05           O  
ATOM   8451  OE2 GLU A 543     -33.450  28.343  46.406  1.00  1.05           O  
ATOM   8452  H   GLU A 543     -31.027  28.215  41.227  1.00  1.05           H  
ATOM   8453  HA  GLU A 543     -33.673  29.555  41.494  1.00  1.05           H  
ATOM   8454 1HB  GLU A 543     -31.295  29.709  43.401  1.00  1.05           H  
ATOM   8455 2HB  GLU A 543     -32.680  30.769  43.505  1.00  1.05           H  
ATOM   8456 1HG  GLU A 543     -34.134  28.772  43.908  1.00  1.05           H  
ATOM   8457 2HG  GLU A 543     -32.698  27.754  43.873  1.00  1.05           H  
ATOM   8458  N   PRO A 544     -32.602  31.812  40.614  1.00  1.03           N  
ATOM   8459  CA  PRO A 544     -32.011  32.939  39.924  1.00  1.03           C  
ATOM   8460  C   PRO A 544     -30.935  33.538  40.800  1.00  1.03           C  
ATOM   8461  O   PRO A 544     -31.033  33.523  42.029  1.00  1.03           O  
ATOM   8462  CB  PRO A 544     -33.194  33.890  39.721  1.00  1.03           C  
ATOM   8463  CG  PRO A 544     -34.192  33.502  40.808  1.00  1.03           C  
ATOM   8464  CD  PRO A 544     -34.008  31.992  40.999  1.00  1.03           C  
ATOM   8465  HA  PRO A 544     -31.587  32.613  38.962  1.00  1.03           H  
ATOM   8466 1HB  PRO A 544     -32.841  34.934  39.809  1.00  1.03           H  
ATOM   8467 2HB  PRO A 544     -33.593  33.774  38.705  1.00  1.03           H  
ATOM   8468 1HG  PRO A 544     -33.980  34.074  41.725  1.00  1.03           H  
ATOM   8469 2HG  PRO A 544     -35.215  33.772  40.497  1.00  1.03           H  
ATOM   8470 1HD  PRO A 544     -34.179  31.743  42.051  1.00  1.03           H  
ATOM   8471 2HD  PRO A 544     -34.667  31.425  40.323  1.00  1.03           H  
ATOM   8472  N   LEU A 545     -29.925  34.091  40.172  1.00  1.04           N  
ATOM   8473  CA  LEU A 545     -28.847  34.726  40.894  1.00  1.04           C  
ATOM   8474  C   LEU A 545     -29.238  36.074  41.484  1.00  1.04           C  
ATOM   8475  O   LEU A 545     -29.949  36.862  40.841  1.00  1.04           O  
ATOM   8476  CB  LEU A 545     -27.658  34.896  39.971  1.00  1.04           C  
ATOM   8477  CG  LEU A 545     -26.393  35.315  40.597  1.00  1.04           C  
ATOM   8478  CD1 LEU A 545     -25.946  34.217  41.521  1.00  1.04           C  
ATOM   8479  CD2 LEU A 545     -25.414  35.561  39.496  1.00  1.04           C  
ATOM   8480  H   LEU A 545     -29.881  34.057  39.148  1.00  1.04           H  
ATOM   8481  HA  LEU A 545     -28.558  34.068  41.712  1.00  1.04           H  
ATOM   8482 1HB  LEU A 545     -27.493  33.970  39.423  1.00  1.04           H  
ATOM   8483 2HB  LEU A 545     -27.902  35.671  39.265  1.00  1.04           H  
ATOM   8484  HG  LEU A 545     -26.526  36.225  41.175  1.00  1.04           H  
ATOM   8485 1HD1 LEU A 545     -25.018  34.455  41.981  1.00  1.04           H  
ATOM   8486 2HD1 LEU A 545     -26.698  34.064  42.291  1.00  1.04           H  
ATOM   8487 3HD1 LEU A 545     -25.832  33.329  40.961  1.00  1.04           H  
ATOM   8488 1HD2 LEU A 545     -24.483  35.865  39.874  1.00  1.04           H  
ATOM   8489 2HD2 LEU A 545     -25.292  34.644  38.929  1.00  1.04           H  
ATOM   8490 3HD2 LEU A 545     -25.802  36.346  38.859  1.00  1.04           H  
ATOM   8491  N   VAL A 546     -28.840  36.279  42.739  1.00  1.09           N  
ATOM   8492  CA  VAL A 546     -29.036  37.536  43.440  1.00  1.09           C  
ATOM   8493  C   VAL A 546     -27.680  37.951  44.050  1.00  1.09           C  
ATOM   8494  O   VAL A 546     -27.002  37.133  44.687  1.00  1.09           O  
ATOM   8495  CB  VAL A 546     -30.110  37.390  44.540  1.00  1.09           C  
ATOM   8496  CG1 VAL A 546     -30.313  38.730  45.219  1.00  1.09           C  
ATOM   8497  CG2 VAL A 546     -31.417  36.852  43.929  1.00  1.09           C  
ATOM   8498  H   VAL A 546     -28.327  35.543  43.201  1.00  1.09           H  
ATOM   8499  HA  VAL A 546     -29.354  38.296  42.729  1.00  1.09           H  
ATOM   8500  HB  VAL A 546     -29.756  36.697  45.301  1.00  1.09           H  
ATOM   8501 1HG1 VAL A 546     -31.054  38.633  46.008  1.00  1.09           H  
ATOM   8502 2HG1 VAL A 546     -29.375  39.068  45.637  1.00  1.09           H  
ATOM   8503 3HG1 VAL A 546     -30.660  39.446  44.500  1.00  1.09           H  
ATOM   8504 1HG2 VAL A 546     -32.169  36.752  44.708  1.00  1.09           H  
ATOM   8505 2HG2 VAL A 546     -31.770  37.531  43.169  1.00  1.09           H  
ATOM   8506 3HG2 VAL A 546     -31.244  35.875  43.476  1.00  1.09           H  
ATOM   8507  N   TYR A 547     -27.263  39.197  43.851  1.00  1.17           N  
ATOM   8508  CA  TYR A 547     -25.989  39.637  44.412  1.00  1.17           C  
ATOM   8509  C   TYR A 547     -26.178  40.163  45.828  1.00  1.17           C  
ATOM   8510  O   TYR A 547     -27.066  40.981  46.103  1.00  1.17           O  
ATOM   8511  CB  TYR A 547     -25.298  40.651  43.506  1.00  1.17           C  
ATOM   8512  CG  TYR A 547     -24.016  41.142  44.032  1.00  1.17           C  
ATOM   8513  CD1 TYR A 547     -22.910  40.325  44.041  1.00  1.17           C  
ATOM   8514  CD2 TYR A 547     -23.934  42.413  44.520  1.00  1.17           C  
ATOM   8515  CE1 TYR A 547     -21.737  40.788  44.538  1.00  1.17           C  
ATOM   8516  CE2 TYR A 547     -22.760  42.861  45.015  1.00  1.17           C  
ATOM   8517  CZ  TYR A 547     -21.673  42.072  45.024  1.00  1.17           C  
ATOM   8518  OH  TYR A 547     -20.508  42.554  45.516  1.00  1.17           O  
ATOM   8519  H   TYR A 547     -27.847  39.840  43.324  1.00  1.17           H  
ATOM   8520  HA  TYR A 547     -25.329  38.777  44.480  1.00  1.17           H  
ATOM   8521 1HB  TYR A 547     -25.112  40.213  42.538  1.00  1.17           H  
ATOM   8522 2HB  TYR A 547     -25.910  41.473  43.352  1.00  1.17           H  
ATOM   8523  HD1 TYR A 547     -22.969  39.317  43.659  1.00  1.17           H  
ATOM   8524  HD2 TYR A 547     -24.800  43.053  44.515  1.00  1.17           H  
ATOM   8525  HE1 TYR A 547     -20.867  40.145  44.548  1.00  1.17           H  
ATOM   8526  HE2 TYR A 547     -22.689  43.844  45.407  1.00  1.17           H  
ATOM   8527  HH  TYR A 547     -20.681  43.319  46.070  1.00  1.17           H  
ATOM   8528  N   ASN A 548     -25.430  39.564  46.757  1.00  1.25           N  
ATOM   8529  CA  ASN A 548     -25.475  39.849  48.196  1.00  1.25           C  
ATOM   8530  C   ASN A 548     -26.878  39.736  48.778  1.00  1.25           C  
ATOM   8531  O   ASN A 548     -27.204  40.412  49.749  1.00  1.25           O  
ATOM   8532  CB  ASN A 548     -24.919  41.221  48.533  1.00  1.25           C  
ATOM   8533  CG  ASN A 548     -23.457  41.368  48.285  1.00  1.25           C  
ATOM   8534  OD1 ASN A 548     -22.706  40.388  48.200  1.00  1.25           O  
ATOM   8535  ND2 ASN A 548     -23.028  42.593  48.227  1.00  1.25           N  
ATOM   8536  H   ASN A 548     -24.754  38.884  46.438  1.00  1.25           H  
ATOM   8537  HA  ASN A 548     -24.865  39.103  48.707  1.00  1.25           H  
ATOM   8538 1HB  ASN A 548     -25.447  41.980  47.948  1.00  1.25           H  
ATOM   8539 2HB  ASN A 548     -25.115  41.437  49.582  1.00  1.25           H  
ATOM   8540 1HD2 ASN A 548     -22.055  42.783  48.114  1.00  1.25           H  
ATOM   8541 2HD2 ASN A 548     -23.675  43.356  48.325  1.00  1.25           H  
ATOM   8542  N   ASN A 549     -27.702  38.878  48.192  1.00  1.31           N  
ATOM   8543  CA  ASN A 549     -29.094  38.685  48.596  1.00  1.31           C  
ATOM   8544  C   ASN A 549     -29.972  39.951  48.448  1.00  1.31           C  
ATOM   8545  O   ASN A 549     -31.104  39.955  48.940  1.00  1.31           O  
ATOM   8546  CB  ASN A 549     -29.189  38.172  50.027  1.00  1.31           C  
ATOM   8547  CG  ASN A 549     -28.561  36.819  50.215  1.00  1.31           C  
ATOM   8548  OD1 ASN A 549     -28.694  35.928  49.368  1.00  1.31           O  
ATOM   8549  ND2 ASN A 549     -27.873  36.648  51.316  1.00  1.31           N  
ATOM   8550  H   ASN A 549     -27.350  38.347  47.407  1.00  1.31           H  
ATOM   8551  HA  ASN A 549     -29.525  37.924  47.945  1.00  1.31           H  
ATOM   8552 1HB  ASN A 549     -28.742  38.868  50.727  1.00  1.31           H  
ATOM   8553 2HB  ASN A 549     -30.241  38.096  50.296  1.00  1.31           H  
ATOM   8554 1HD2 ASN A 549     -27.432  35.769  51.499  1.00  1.31           H  
ATOM   8555 2HD2 ASN A 549     -27.792  37.396  51.975  1.00  1.31           H  
ATOM   8556  N   THR A 550     -29.487  41.001  47.754  1.00  1.31           N  
ATOM   8557  CA  THR A 550     -30.294  42.211  47.579  1.00  1.31           C  
ATOM   8558  C   THR A 550     -30.459  42.672  46.122  1.00  1.31           C  
ATOM   8559  O   THR A 550     -31.448  43.334  45.800  1.00  1.31           O  
ATOM   8560  CB  THR A 550     -29.724  43.392  48.408  1.00  1.31           C  
ATOM   8561  OG1 THR A 550     -28.410  43.707  47.962  1.00  1.31           O  
ATOM   8562  CG2 THR A 550     -29.676  43.054  49.891  1.00  1.31           C  
ATOM   8563  H   THR A 550     -28.554  40.959  47.353  1.00  1.31           H  
ATOM   8564  HA  THR A 550     -31.292  42.002  47.960  1.00  1.31           H  
ATOM   8565  HB  THR A 550     -30.362  44.260  48.259  1.00  1.31           H  
ATOM   8566  HG1 THR A 550     -28.406  43.719  47.002  1.00  1.31           H  
ATOM   8567 1HG2 THR A 550     -29.283  43.904  50.443  1.00  1.31           H  
ATOM   8568 2HG2 THR A 550     -30.680  42.823  50.243  1.00  1.31           H  
ATOM   8569 3HG2 THR A 550     -29.031  42.195  50.052  1.00  1.31           H  
ATOM   8570  N   TYR A 551     -29.524  42.329  45.232  1.00  1.26           N  
ATOM   8571  CA  TYR A 551     -29.641  42.798  43.848  1.00  1.26           C  
ATOM   8572  C   TYR A 551     -30.047  41.655  42.935  1.00  1.26           C  
ATOM   8573  O   TYR A 551     -29.241  40.778  42.613  1.00  1.26           O  
ATOM   8574  CB  TYR A 551     -28.329  43.378  43.339  1.00  1.26           C  
ATOM   8575  CG  TYR A 551     -27.809  44.618  44.023  1.00  1.26           C  
ATOM   8576  CD1 TYR A 551     -27.034  44.497  45.166  1.00  1.26           C  
ATOM   8577  CD2 TYR A 551     -28.074  45.874  43.491  1.00  1.26           C  
ATOM   8578  CE1 TYR A 551     -26.535  45.618  45.787  1.00  1.26           C  
ATOM   8579  CE2 TYR A 551     -27.572  47.004  44.111  1.00  1.26           C  
ATOM   8580  CZ  TYR A 551     -26.805  46.879  45.258  1.00  1.26           C  
ATOM   8581  OH  TYR A 551     -26.306  48.003  45.885  1.00  1.26           O  
ATOM   8582  H   TYR A 551     -28.716  41.778  45.514  1.00  1.26           H  
ATOM   8583  HA  TYR A 551     -30.415  43.561  43.792  1.00  1.26           H  
ATOM   8584 1HB  TYR A 551     -27.604  42.637  43.449  1.00  1.26           H  
ATOM   8585 2HB  TYR A 551     -28.415  43.588  42.273  1.00  1.26           H  
ATOM   8586  HD1 TYR A 551     -26.820  43.507  45.578  1.00  1.26           H  
ATOM   8587  HD2 TYR A 551     -28.673  45.968  42.585  1.00  1.26           H  
ATOM   8588  HE1 TYR A 551     -25.927  45.517  46.690  1.00  1.26           H  
ATOM   8589  HE2 TYR A 551     -27.779  47.991  43.695  1.00  1.26           H  
ATOM   8590  HH  TYR A 551     -25.816  47.740  46.670  1.00  1.26           H  
ATOM   8591  N   VAL A 552     -31.295  41.651  42.511  1.00  1.18           N  
ATOM   8592  CA  VAL A 552     -31.778  40.547  41.697  1.00  1.18           C  
ATOM   8593  C   VAL A 552     -31.411  40.814  40.248  1.00  1.18           C  
ATOM   8594  O   VAL A 552     -31.666  41.903  39.734  1.00  1.18           O  
ATOM   8595  CB  VAL A 552     -33.295  40.393  41.846  1.00  1.18           C  
ATOM   8596  CG1 VAL A 552     -33.787  39.264  40.953  1.00  1.18           C  
ATOM   8597  CG2 VAL A 552     -33.637  40.151  43.317  1.00  1.18           C  
ATOM   8598  H   VAL A 552     -31.921  42.399  42.782  1.00  1.18           H  
ATOM   8599  HA  VAL A 552     -31.295  39.624  42.014  1.00  1.18           H  
ATOM   8600  HB  VAL A 552     -33.783  41.307  41.509  1.00  1.18           H  
ATOM   8601 1HG1 VAL A 552     -34.866  39.168  41.047  1.00  1.18           H  
ATOM   8602 2HG1 VAL A 552     -33.534  39.481  39.914  1.00  1.18           H  
ATOM   8603 3HG1 VAL A 552     -33.310  38.330  41.252  1.00  1.18           H  
ATOM   8604 1HG2 VAL A 552     -34.716  40.057  43.430  1.00  1.18           H  
ATOM   8605 2HG2 VAL A 552     -33.165  39.247  43.662  1.00  1.18           H  
ATOM   8606 3HG2 VAL A 552     -33.282  40.991  43.917  1.00  1.18           H  
ATOM   8607  N   TYR A 553     -30.783  39.850  39.596  1.00  1.08           N  
ATOM   8608  CA  TYR A 553     -30.368  40.067  38.218  1.00  1.08           C  
ATOM   8609  C   TYR A 553     -31.537  40.140  37.234  1.00  1.08           C  
ATOM   8610  O   TYR A 553     -32.550  39.469  37.436  1.00  1.08           O  
ATOM   8611  CB  TYR A 553     -29.428  38.971  37.789  1.00  1.08           C  
ATOM   8612  CG  TYR A 553     -28.098  39.105  38.372  1.00  1.08           C  
ATOM   8613  CD1 TYR A 553     -27.924  38.905  39.706  1.00  1.08           C  
ATOM   8614  CD2 TYR A 553     -27.044  39.398  37.579  1.00  1.08           C  
ATOM   8615  CE1 TYR A 553     -26.712  38.979  40.249  1.00  1.08           C  
ATOM   8616  CE2 TYR A 553     -25.811  39.484  38.126  1.00  1.08           C  
ATOM   8617  CZ  TYR A 553     -25.649  39.261  39.463  1.00  1.08           C  
ATOM   8618  OH  TYR A 553     -24.429  39.330  40.015  1.00  1.08           O  
ATOM   8619  H   TYR A 553     -30.575  38.957  40.059  1.00  1.08           H  
ATOM   8620  HA  TYR A 553     -29.807  40.986  38.221  1.00  1.08           H  
ATOM   8621 1HB  TYR A 553     -29.836  38.009  38.105  1.00  1.08           H  
ATOM   8622 2HB  TYR A 553     -29.335  38.948  36.700  1.00  1.08           H  
ATOM   8623  HD1 TYR A 553     -28.762  38.692  40.326  1.00  1.08           H  
ATOM   8624  HD2 TYR A 553     -27.194  39.547  36.524  1.00  1.08           H  
ATOM   8625  HE1 TYR A 553     -26.583  38.811  41.305  1.00  1.08           H  
ATOM   8626  HE2 TYR A 553     -24.956  39.708  37.500  1.00  1.08           H  
ATOM   8627  HH  TYR A 553     -24.397  38.766  40.809  1.00  1.08           H  
ATOM   8628  N   PRO A 554     -31.441  40.966  36.174  1.00  1.00           N  
ATOM   8629  CA  PRO A 554     -32.378  41.027  35.072  1.00  1.00           C  
ATOM   8630  C   PRO A 554     -32.465  39.667  34.419  1.00  1.00           C  
ATOM   8631  O   PRO A 554     -31.444  38.982  34.303  1.00  1.00           O  
ATOM   8632  CB  PRO A 554     -31.732  42.036  34.126  1.00  1.00           C  
ATOM   8633  CG  PRO A 554     -30.857  42.897  34.996  1.00  1.00           C  
ATOM   8634  CD  PRO A 554     -30.349  41.974  36.083  1.00  1.00           C  
ATOM   8635  HA  PRO A 554     -33.361  41.365  35.437  1.00  1.00           H  
ATOM   8636 1HB  PRO A 554     -31.159  41.501  33.358  1.00  1.00           H  
ATOM   8637 2HB  PRO A 554     -32.512  42.608  33.609  1.00  1.00           H  
ATOM   8638 1HG  PRO A 554     -30.043  43.329  34.389  1.00  1.00           H  
ATOM   8639 2HG  PRO A 554     -31.436  43.747  35.391  1.00  1.00           H  
ATOM   8640 1HD  PRO A 554     -29.392  41.506  35.807  1.00  1.00           H  
ATOM   8641 2HD  PRO A 554     -30.287  42.592  36.992  1.00  1.00           H  
ATOM   8642  N   TRP A 555     -33.636  39.298  33.912  1.00  0.94           N  
ATOM   8643  CA  TRP A 555     -33.770  38.007  33.235  1.00  0.94           C  
ATOM   8644  C   TRP A 555     -32.728  37.810  32.131  1.00  0.94           C  
ATOM   8645  O   TRP A 555     -32.219  36.702  31.941  1.00  0.94           O  
ATOM   8646  CB  TRP A 555     -35.170  37.880  32.627  1.00  0.94           C  
ATOM   8647  CG  TRP A 555     -35.409  38.825  31.469  1.00  0.94           C  
ATOM   8648  CD1 TRP A 555     -35.921  40.086  31.531  1.00  0.94           C  
ATOM   8649  CD2 TRP A 555     -35.138  38.571  30.063  1.00  0.94           C  
ATOM   8650  NE1 TRP A 555     -35.979  40.637  30.272  1.00  0.94           N  
ATOM   8651  CE2 TRP A 555     -35.500  39.723  29.364  1.00  0.94           C  
ATOM   8652  CE3 TRP A 555     -34.614  37.475  29.360  1.00  0.94           C  
ATOM   8653  CZ2 TRP A 555     -35.356  39.819  27.991  1.00  0.94           C  
ATOM   8654  CZ3 TRP A 555     -34.467  37.572  27.987  1.00  0.94           C  
ATOM   8655  CH2 TRP A 555     -34.828  38.714  27.319  1.00  0.94           C  
ATOM   8656  H   TRP A 555     -34.446  39.893  34.023  1.00  0.94           H  
ATOM   8657  HA  TRP A 555     -33.636  37.217  33.976  1.00  0.94           H  
ATOM   8658 1HB  TRP A 555     -35.322  36.860  32.273  1.00  0.94           H  
ATOM   8659 2HB  TRP A 555     -35.921  38.076  33.391  1.00  0.94           H  
ATOM   8660  HD1 TRP A 555     -36.234  40.587  32.446  1.00  0.94           H  
ATOM   8661  HE1 TRP A 555     -36.316  41.562  30.048  1.00  0.94           H  
ATOM   8662  HE3 TRP A 555     -34.322  36.568  29.889  1.00  0.94           H  
ATOM   8663  HZ2 TRP A 555     -35.637  40.717  27.441  1.00  0.94           H  
ATOM   8664  HZ3 TRP A 555     -34.056  36.717  27.451  1.00  0.94           H  
ATOM   8665  HH2 TRP A 555     -34.701  38.758  26.237  1.00  0.94           H  
ATOM   8666  N   TRP A 556     -32.366  38.895  31.431  1.00  0.90           N  
ATOM   8667  CA  TRP A 556     -31.401  38.782  30.351  1.00  0.90           C  
ATOM   8668  C   TRP A 556     -29.995  38.567  30.885  1.00  0.90           C  
ATOM   8669  O   TRP A 556     -29.107  38.113  30.165  1.00  0.90           O  
ATOM   8670  CB  TRP A 556     -31.434  40.005  29.433  1.00  0.90           C  
ATOM   8671  CG  TRP A 556     -31.162  41.302  30.096  1.00  0.90           C  
ATOM   8672  CD1 TRP A 556     -32.089  42.191  30.542  1.00  0.90           C  
ATOM   8673  CD2 TRP A 556     -29.863  41.875  30.416  1.00  0.90           C  
ATOM   8674  NE1 TRP A 556     -31.463  43.289  31.097  1.00  0.90           N  
ATOM   8675  CE2 TRP A 556     -30.102  43.102  31.034  1.00  0.90           C  
ATOM   8676  CE3 TRP A 556     -28.531  41.446  30.226  1.00  0.90           C  
ATOM   8677  CZ2 TRP A 556     -29.080  43.907  31.469  1.00  0.90           C  
ATOM   8678  CZ3 TRP A 556     -27.500  42.261  30.666  1.00  0.90           C  
ATOM   8679  CH2 TRP A 556     -27.768  43.464  31.272  1.00  0.90           C  
ATOM   8680  H   TRP A 556     -32.799  39.784  31.634  1.00  0.90           H  
ATOM   8681  HA  TRP A 556     -31.675  37.922  29.747  1.00  0.90           H  
ATOM   8682 1HB  TRP A 556     -30.704  39.874  28.635  1.00  0.90           H  
ATOM   8683 2HB  TRP A 556     -32.413  40.071  28.964  1.00  0.90           H  
ATOM   8684  HD1 TRP A 556     -33.168  42.058  30.459  1.00  0.90           H  
ATOM   8685  HE1 TRP A 556     -31.923  44.101  31.496  1.00  0.90           H  
ATOM   8686  HE3 TRP A 556     -28.318  40.488  29.747  1.00  0.90           H  
ATOM   8687  HZ2 TRP A 556     -29.284  44.856  31.947  1.00  0.90           H  
ATOM   8688  HZ3 TRP A 556     -26.472  41.921  30.519  1.00  0.90           H  
ATOM   8689  HH2 TRP A 556     -26.933  44.083  31.606  1.00  0.90           H  
ATOM   8690  N   GLY A 557     -29.779  38.925  32.145  1.00  0.87           N  
ATOM   8691  CA  GLY A 557     -28.499  38.774  32.790  1.00  0.87           C  
ATOM   8692  C   GLY A 557     -28.277  37.315  33.036  1.00  0.87           C  
ATOM   8693  O   GLY A 557     -27.217  36.759  32.733  1.00  0.87           O  
ATOM   8694  H   GLY A 557     -30.547  39.262  32.709  1.00  0.87           H  
ATOM   8695 1HA  GLY A 557     -27.708  39.182  32.163  1.00  0.87           H  
ATOM   8696 2HA  GLY A 557     -28.517  39.304  33.739  1.00  0.87           H  
ATOM   8697  N   GLU A 558     -29.333  36.682  33.535  1.00  0.85           N  
ATOM   8698  CA  GLU A 558     -29.289  35.268  33.837  1.00  0.85           C  
ATOM   8699  C   GLU A 558     -29.145  34.493  32.533  1.00  0.85           C  
ATOM   8700  O   GLU A 558     -28.330  33.570  32.436  1.00  0.85           O  
ATOM   8701  CB  GLU A 558     -30.583  34.884  34.555  1.00  0.85           C  
ATOM   8702  CG  GLU A 558     -30.715  35.563  35.893  1.00  0.85           C  
ATOM   8703  CD  GLU A 558     -29.728  35.121  36.868  1.00  0.85           C  
ATOM   8704  OE1 GLU A 558     -29.790  33.997  37.288  1.00  0.85           O  
ATOM   8705  OE2 GLU A 558     -28.867  35.874  37.179  1.00  0.85           O  
ATOM   8706  H   GLU A 558     -30.173  37.234  33.735  1.00  0.85           H  
ATOM   8707  HA  GLU A 558     -28.430  35.061  34.472  1.00  0.85           H  
ATOM   8708 1HB  GLU A 558     -31.440  35.158  33.944  1.00  0.85           H  
ATOM   8709 2HB  GLU A 558     -30.614  33.806  34.712  1.00  0.85           H  
ATOM   8710 1HG  GLU A 558     -30.606  36.642  35.748  1.00  0.85           H  
ATOM   8711 2HG  GLU A 558     -31.716  35.380  36.282  1.00  0.85           H  
ATOM   8712  N   ALA A 559     -29.875  34.933  31.496  1.00  0.83           N  
ATOM   8713  CA  ALA A 559     -29.790  34.298  30.191  1.00  0.83           C  
ATOM   8714  C   ALA A 559     -28.378  34.421  29.627  1.00  0.83           C  
ATOM   8715  O   ALA A 559     -27.851  33.456  29.075  1.00  0.83           O  
ATOM   8716  CB  ALA A 559     -30.798  34.916  29.241  1.00  0.83           C  
ATOM   8717  H   ALA A 559     -30.541  35.694  31.636  1.00  0.83           H  
ATOM   8718  HA  ALA A 559     -30.020  33.241  30.315  1.00  0.83           H  
ATOM   8719 1HB  ALA A 559     -30.747  34.419  28.276  1.00  0.83           H  
ATOM   8720 2HB  ALA A 559     -31.801  34.811  29.656  1.00  0.83           H  
ATOM   8721 3HB  ALA A 559     -30.566  35.967  29.117  1.00  0.83           H  
ATOM   8722  N   MET A 560     -27.749  35.592  29.810  1.00  0.82           N  
ATOM   8723  CA  MET A 560     -26.380  35.836  29.367  1.00  0.82           C  
ATOM   8724  C   MET A 560     -25.410  34.897  30.063  1.00  0.82           C  
ATOM   8725  O   MET A 560     -24.572  34.268  29.412  1.00  0.82           O  
ATOM   8726  CB  MET A 560     -25.982  37.287  29.638  1.00  0.82           C  
ATOM   8727  CG  MET A 560     -24.557  37.657  29.258  1.00  0.82           C  
ATOM   8728  SD  MET A 560     -24.113  39.334  29.802  1.00  0.82           S  
ATOM   8729  CE  MET A 560     -23.998  39.082  31.568  1.00  0.82           C  
ATOM   8730  H   MET A 560     -28.245  36.368  30.245  1.00  0.82           H  
ATOM   8731  HA  MET A 560     -26.325  35.646  28.297  1.00  0.82           H  
ATOM   8732 1HB  MET A 560     -26.659  37.949  29.103  1.00  0.82           H  
ATOM   8733 2HB  MET A 560     -26.100  37.505  30.689  1.00  0.82           H  
ATOM   8734 1HG  MET A 560     -23.865  36.948  29.714  1.00  0.82           H  
ATOM   8735 2HG  MET A 560     -24.442  37.602  28.176  1.00  0.82           H  
ATOM   8736 1HE  MET A 560     -23.734  40.013  32.051  1.00  0.82           H  
ATOM   8737 2HE  MET A 560     -24.966  38.735  31.937  1.00  0.82           H  
ATOM   8738 3HE  MET A 560     -23.236  38.334  31.785  1.00  0.82           H  
ATOM   8739  N   GLY A 561     -25.515  34.804  31.393  1.00  0.81           N  
ATOM   8740  CA  GLY A 561     -24.632  33.937  32.163  1.00  0.81           C  
ATOM   8741  C   GLY A 561     -24.782  32.486  31.708  1.00  0.81           C  
ATOM   8742  O   GLY A 561     -23.790  31.761  31.556  1.00  0.81           O  
ATOM   8743  H   GLY A 561     -26.222  35.358  31.878  1.00  0.81           H  
ATOM   8744 1HA  GLY A 561     -23.600  34.265  32.047  1.00  0.81           H  
ATOM   8745 2HA  GLY A 561     -24.883  34.026  33.216  1.00  0.81           H  
ATOM   8746  N   TRP A 562     -26.021  32.073  31.449  1.00  0.82           N  
ATOM   8747  CA  TRP A 562     -26.278  30.730  30.972  1.00  0.82           C  
ATOM   8748  C   TRP A 562     -25.700  30.536  29.576  1.00  0.82           C  
ATOM   8749  O   TRP A 562     -25.075  29.511  29.309  1.00  0.82           O  
ATOM   8750  CB  TRP A 562     -27.771  30.434  31.032  1.00  0.82           C  
ATOM   8751  CG  TRP A 562     -28.153  29.063  30.595  1.00  0.82           C  
ATOM   8752  CD1 TRP A 562     -29.081  28.726  29.659  1.00  0.82           C  
ATOM   8753  CD2 TRP A 562     -27.578  27.825  31.053  1.00  0.82           C  
ATOM   8754  NE1 TRP A 562     -29.152  27.360  29.537  1.00  0.82           N  
ATOM   8755  CE2 TRP A 562     -28.233  26.794  30.377  1.00  0.82           C  
ATOM   8756  CE3 TRP A 562     -26.579  27.516  31.964  1.00  0.82           C  
ATOM   8757  CZ2 TRP A 562     -27.922  25.465  30.594  1.00  0.82           C  
ATOM   8758  CZ3 TRP A 562     -26.265  26.195  32.185  1.00  0.82           C  
ATOM   8759  CH2 TRP A 562     -26.921  25.187  31.519  1.00  0.82           C  
ATOM   8760  H   TRP A 562     -26.809  32.702  31.614  1.00  0.82           H  
ATOM   8761  HA  TRP A 562     -25.781  30.033  31.643  1.00  0.82           H  
ATOM   8762 1HB  TRP A 562     -28.127  30.587  32.052  1.00  0.82           H  
ATOM   8763 2HB  TRP A 562     -28.297  31.150  30.402  1.00  0.82           H  
ATOM   8764  HD1 TRP A 562     -29.691  29.434  29.103  1.00  0.82           H  
ATOM   8765  HE1 TRP A 562     -29.771  26.857  28.918  1.00  0.82           H  
ATOM   8766  HE3 TRP A 562     -26.056  28.304  32.487  1.00  0.82           H  
ATOM   8767  HZ2 TRP A 562     -28.432  24.657  30.068  1.00  0.82           H  
ATOM   8768  HZ3 TRP A 562     -25.478  25.972  32.905  1.00  0.82           H  
ATOM   8769  HH2 TRP A 562     -26.645  24.149  31.721  1.00  0.82           H  
ATOM   8770  N   ALA A 563     -25.879  31.521  28.688  1.00  0.83           N  
ATOM   8771  CA  ALA A 563     -25.343  31.432  27.335  1.00  0.83           C  
ATOM   8772  C   ALA A 563     -23.827  31.295  27.371  1.00  0.83           C  
ATOM   8773  O   ALA A 563     -23.242  30.542  26.586  1.00  0.83           O  
ATOM   8774  CB  ALA A 563     -25.731  32.659  26.533  1.00  0.83           C  
ATOM   8775  H   ALA A 563     -26.417  32.344  28.948  1.00  0.83           H  
ATOM   8776  HA  ALA A 563     -25.761  30.550  26.860  1.00  0.83           H  
ATOM   8777 1HB  ALA A 563     -25.343  32.575  25.521  1.00  0.83           H  
ATOM   8778 2HB  ALA A 563     -26.817  32.743  26.503  1.00  0.83           H  
ATOM   8779 3HB  ALA A 563     -25.315  33.545  27.009  1.00  0.83           H  
ATOM   8780  N   PHE A 564     -23.199  32.017  28.297  1.00  0.85           N  
ATOM   8781  CA  PHE A 564     -21.763  31.981  28.491  1.00  0.85           C  
ATOM   8782  C   PHE A 564     -21.370  30.547  28.848  1.00  0.85           C  
ATOM   8783  O   PHE A 564     -20.502  29.950  28.214  1.00  0.85           O  
ATOM   8784  CB  PHE A 564     -21.379  33.003  29.571  1.00  0.85           C  
ATOM   8785  CG  PHE A 564     -19.950  33.150  29.935  1.00  0.85           C  
ATOM   8786  CD1 PHE A 564     -19.088  33.879  29.139  1.00  0.85           C  
ATOM   8787  CD2 PHE A 564     -19.479  32.610  31.101  1.00  0.85           C  
ATOM   8788  CE1 PHE A 564     -17.783  34.062  29.510  1.00  0.85           C  
ATOM   8789  CE2 PHE A 564     -18.173  32.785  31.477  1.00  0.85           C  
ATOM   8790  CZ  PHE A 564     -17.328  33.518  30.683  1.00  0.85           C  
ATOM   8791  H   PHE A 564     -23.749  32.644  28.885  1.00  0.85           H  
ATOM   8792  HA  PHE A 564     -21.271  32.257  27.557  1.00  0.85           H  
ATOM   8793 1HB  PHE A 564     -21.745  33.982  29.264  1.00  0.85           H  
ATOM   8794 2HB  PHE A 564     -21.905  32.762  30.473  1.00  0.85           H  
ATOM   8795  HD1 PHE A 564     -19.460  34.319  28.215  1.00  0.85           H  
ATOM   8796  HD2 PHE A 564     -20.166  32.049  31.733  1.00  0.85           H  
ATOM   8797  HE1 PHE A 564     -17.114  34.641  28.880  1.00  0.85           H  
ATOM   8798  HE2 PHE A 564     -17.809  32.358  32.409  1.00  0.85           H  
ATOM   8799  HZ  PHE A 564     -16.295  33.669  30.987  1.00  0.85           H  
ATOM   8800  N   ALA A 565     -22.067  29.948  29.818  1.00  0.87           N  
ATOM   8801  CA  ALA A 565     -21.793  28.557  30.189  1.00  0.87           C  
ATOM   8802  C   ALA A 565     -21.988  27.607  28.998  1.00  0.87           C  
ATOM   8803  O   ALA A 565     -21.146  26.732  28.719  1.00  0.87           O  
ATOM   8804  CB  ALA A 565     -22.730  28.157  31.307  1.00  0.87           C  
ATOM   8805  H   ALA A 565     -22.784  30.474  30.321  1.00  0.87           H  
ATOM   8806  HA  ALA A 565     -20.760  28.486  30.525  1.00  0.87           H  
ATOM   8807 1HB  ALA A 565     -22.537  27.149  31.615  1.00  0.87           H  
ATOM   8808 2HB  ALA A 565     -22.561  28.820  32.117  1.00  0.87           H  
ATOM   8809 3HB  ALA A 565     -23.757  28.235  30.978  1.00  0.87           H  
ATOM   8810  N   LEU A 566     -23.048  27.851  28.231  1.00  0.88           N  
ATOM   8811  CA  LEU A 566     -23.345  27.053  27.061  1.00  0.88           C  
ATOM   8812  C   LEU A 566     -22.295  27.198  25.983  1.00  0.88           C  
ATOM   8813  O   LEU A 566     -21.994  26.235  25.283  1.00  0.88           O  
ATOM   8814  CB  LEU A 566     -24.711  27.395  26.493  1.00  0.88           C  
ATOM   8815  CG  LEU A 566     -25.896  26.967  27.295  1.00  0.88           C  
ATOM   8816  CD1 LEU A 566     -27.128  27.531  26.648  1.00  0.88           C  
ATOM   8817  CD2 LEU A 566     -25.940  25.453  27.321  1.00  0.88           C  
ATOM   8818  H   LEU A 566     -23.698  28.591  28.500  1.00  0.88           H  
ATOM   8819  HA  LEU A 566     -23.371  26.013  27.366  1.00  0.88           H  
ATOM   8820 1HB  LEU A 566     -24.767  28.465  26.378  1.00  0.88           H  
ATOM   8821 2HB  LEU A 566     -24.803  26.954  25.525  1.00  0.88           H  
ATOM   8822  HG  LEU A 566     -25.827  27.346  28.313  1.00  0.88           H  
ATOM   8823 1HD1 LEU A 566     -27.997  27.225  27.195  1.00  0.88           H  
ATOM   8824 2HD1 LEU A 566     -27.070  28.613  26.641  1.00  0.88           H  
ATOM   8825 3HD1 LEU A 566     -27.199  27.162  25.628  1.00  0.88           H  
ATOM   8826 1HD2 LEU A 566     -26.805  25.125  27.891  1.00  0.88           H  
ATOM   8827 2HD2 LEU A 566     -26.013  25.074  26.301  1.00  0.88           H  
ATOM   8828 3HD2 LEU A 566     -25.042  25.073  27.777  1.00  0.88           H  
ATOM   8829  N   SER A 567     -21.628  28.347  25.891  1.00  0.90           N  
ATOM   8830  CA  SER A 567     -20.620  28.481  24.849  1.00  0.90           C  
ATOM   8831  C   SER A 567     -19.511  27.438  25.018  1.00  0.90           C  
ATOM   8832  O   SER A 567     -18.795  27.154  24.061  1.00  0.90           O  
ATOM   8833  CB  SER A 567     -19.985  29.860  24.843  1.00  0.90           C  
ATOM   8834  OG  SER A 567     -19.152  30.048  25.951  1.00  0.90           O  
ATOM   8835  H   SER A 567     -21.881  29.143  26.479  1.00  0.90           H  
ATOM   8836  HA  SER A 567     -21.102  28.314  23.884  1.00  0.90           H  
ATOM   8837 1HB  SER A 567     -19.413  29.994  23.929  1.00  0.90           H  
ATOM   8838 2HB  SER A 567     -20.773  30.616  24.855  1.00  0.90           H  
ATOM   8839  HG  SER A 567     -19.729  30.016  26.733  1.00  0.90           H  
ATOM   8840  N   SER A 568     -19.353  26.862  26.225  1.00  0.90           N  
ATOM   8841  CA  SER A 568     -18.352  25.833  26.388  1.00  0.90           C  
ATOM   8842  C   SER A 568     -18.987  24.465  26.177  1.00  0.90           C  
ATOM   8843  O   SER A 568     -18.496  23.660  25.392  1.00  0.90           O  
ATOM   8844  CB  SER A 568     -17.771  25.890  27.785  1.00  0.90           C  
ATOM   8845  OG  SER A 568     -18.735  25.589  28.769  1.00  0.90           O  
ATOM   8846  H   SER A 568     -19.959  27.107  27.009  1.00  0.90           H  
ATOM   8847  HA  SER A 568     -17.562  25.973  25.651  1.00  0.90           H  
ATOM   8848 1HB  SER A 568     -16.952  25.185  27.844  1.00  0.90           H  
ATOM   8849 2HB  SER A 568     -17.369  26.878  27.970  1.00  0.90           H  
ATOM   8850  HG  SER A 568     -19.495  26.189  28.616  1.00  0.90           H  
ATOM   8851  N   MET A 569     -20.172  24.256  26.750  1.00  0.91           N  
ATOM   8852  CA  MET A 569     -20.835  22.954  26.662  1.00  0.91           C  
ATOM   8853  C   MET A 569     -21.256  22.596  25.238  1.00  0.91           C  
ATOM   8854  O   MET A 569     -21.113  21.453  24.798  1.00  0.91           O  
ATOM   8855  CB  MET A 569     -22.016  22.933  27.629  1.00  0.91           C  
ATOM   8856  CG  MET A 569     -21.575  22.893  29.107  1.00  0.91           C  
ATOM   8857  SD  MET A 569     -22.927  22.676  30.278  1.00  0.91           S  
ATOM   8858  CE  MET A 569     -23.398  24.369  30.478  1.00  0.91           C  
ATOM   8859  H   MET A 569     -20.571  24.995  27.329  1.00  0.91           H  
ATOM   8860  HA  MET A 569     -20.128  22.199  26.981  1.00  0.91           H  
ATOM   8861 1HB  MET A 569     -22.623  23.816  27.477  1.00  0.91           H  
ATOM   8862 2HB  MET A 569     -22.642  22.062  27.431  1.00  0.91           H  
ATOM   8863 1HG  MET A 569     -20.848  22.108  29.266  1.00  0.91           H  
ATOM   8864 2HG  MET A 569     -21.086  23.846  29.334  1.00  0.91           H  
ATOM   8865 1HE  MET A 569     -24.208  24.432  31.178  1.00  0.91           H  
ATOM   8866 2HE  MET A 569     -22.548  24.930  30.858  1.00  0.91           H  
ATOM   8867 3HE  MET A 569     -23.696  24.783  29.533  1.00  0.91           H  
ATOM   8868  N   LEU A 570     -21.681  23.599  24.482  1.00  0.91           N  
ATOM   8869  CA  LEU A 570     -22.116  23.430  23.104  1.00  0.91           C  
ATOM   8870  C   LEU A 570     -20.972  23.036  22.202  1.00  0.91           C  
ATOM   8871  O   LEU A 570     -21.194  22.467  21.134  1.00  0.91           O  
ATOM   8872  CB  LEU A 570     -22.750  24.709  22.569  1.00  0.91           C  
ATOM   8873  CG  LEU A 570     -24.080  25.094  23.230  1.00  0.91           C  
ATOM   8874  CD1 LEU A 570     -24.514  26.457  22.727  1.00  0.91           C  
ATOM   8875  CD2 LEU A 570     -25.113  24.045  22.926  1.00  0.91           C  
ATOM   8876  H   LEU A 570     -21.749  24.523  24.890  1.00  0.91           H  
ATOM   8877  HA  LEU A 570     -22.862  22.639  23.076  1.00  0.91           H  
ATOM   8878 1HB  LEU A 570     -22.049  25.531  22.722  1.00  0.91           H  
ATOM   8879 2HB  LEU A 570     -22.922  24.595  21.500  1.00  0.91           H  
ATOM   8880  HG  LEU A 570     -23.952  25.145  24.302  1.00  0.91           H  
ATOM   8881 1HD1 LEU A 570     -25.453  26.739  23.200  1.00  0.91           H  
ATOM   8882 2HD1 LEU A 570     -23.745  27.191  22.979  1.00  0.91           H  
ATOM   8883 3HD1 LEU A 570     -24.648  26.421  21.648  1.00  0.91           H  
ATOM   8884 1HD2 LEU A 570     -26.056  24.315  23.405  1.00  0.91           H  
ATOM   8885 2HD2 LEU A 570     -25.258  23.978  21.847  1.00  0.91           H  
ATOM   8886 3HD2 LEU A 570     -24.773  23.082  23.308  1.00  0.91           H  
ATOM   8887  N   CYS A 571     -19.735  23.302  22.612  1.00  0.93           N  
ATOM   8888  CA  CYS A 571     -18.623  22.972  21.759  1.00  0.93           C  
ATOM   8889  C   CYS A 571     -18.531  21.476  21.573  1.00  0.93           C  
ATOM   8890  O   CYS A 571     -17.979  21.007  20.574  1.00  0.93           O  
ATOM   8891  CB  CYS A 571     -17.305  23.465  22.339  1.00  0.93           C  
ATOM   8892  SG  CYS A 571     -17.102  25.258  22.383  1.00  0.93           S  
ATOM   8893  H   CYS A 571     -19.546  23.707  23.527  1.00  0.93           H  
ATOM   8894  HA  CYS A 571     -18.770  23.445  20.791  1.00  0.93           H  
ATOM   8895 1HB  CYS A 571     -17.206  23.100  23.351  1.00  0.93           H  
ATOM   8896 2HB  CYS A 571     -16.485  23.042  21.774  1.00  0.93           H  
ATOM   8897  HG  CYS A 571     -18.102  25.552  23.245  1.00  0.93           H  
ATOM   8898  N   VAL A 572     -19.080  20.707  22.508  1.00  0.96           N  
ATOM   8899  CA  VAL A 572     -18.945  19.284  22.389  1.00  0.96           C  
ATOM   8900  C   VAL A 572     -19.762  18.758  21.188  1.00  0.96           C  
ATOM   8901  O   VAL A 572     -19.143  18.242  20.251  1.00  0.96           O  
ATOM   8902  CB  VAL A 572     -19.274  18.608  23.721  1.00  0.96           C  
ATOM   8903  CG1 VAL A 572     -19.222  17.125  23.566  1.00  0.96           C  
ATOM   8904  CG2 VAL A 572     -18.343  19.136  24.726  1.00  0.96           C  
ATOM   8905  H   VAL A 572     -19.583  21.108  23.303  1.00  0.96           H  
ATOM   8906  HA  VAL A 572     -17.902  19.065  22.201  1.00  0.96           H  
ATOM   8907  HB  VAL A 572     -20.248  18.859  24.054  1.00  0.96           H  
ATOM   8908 1HG1 VAL A 572     -19.449  16.685  24.521  1.00  0.96           H  
ATOM   8909 2HG1 VAL A 572     -19.949  16.803  22.828  1.00  0.96           H  
ATOM   8910 3HG1 VAL A 572     -18.223  16.821  23.249  1.00  0.96           H  
ATOM   8911 1HG2 VAL A 572     -18.562  18.682  25.690  1.00  0.96           H  
ATOM   8912 2HG2 VAL A 572     -17.336  18.919  24.429  1.00  0.96           H  
ATOM   8913 3HG2 VAL A 572     -18.472  20.215  24.793  1.00  0.96           H  
ATOM   8914  N   PRO A 573     -21.116  18.887  21.115  1.00  0.99           N  
ATOM   8915  CA  PRO A 573     -21.884  18.470  19.962  1.00  0.99           C  
ATOM   8916  C   PRO A 573     -21.524  19.233  18.687  1.00  0.99           C  
ATOM   8917  O   PRO A 573     -21.671  18.690  17.593  1.00  0.99           O  
ATOM   8918  CB  PRO A 573     -23.333  18.758  20.390  1.00  0.99           C  
ATOM   8919  CG  PRO A 573     -23.223  19.778  21.479  1.00  0.99           C  
ATOM   8920  CD  PRO A 573     -21.954  19.426  22.201  1.00  0.99           C  
ATOM   8921  HA  PRO A 573     -21.743  17.392  19.821  1.00  0.99           H  
ATOM   8922 1HB  PRO A 573     -23.906  19.128  19.525  1.00  0.99           H  
ATOM   8923 2HB  PRO A 573     -23.819  17.831  20.724  1.00  0.99           H  
ATOM   8924 1HG  PRO A 573     -23.186  20.789  21.041  1.00  0.99           H  
ATOM   8925 2HG  PRO A 573     -24.106  19.750  22.131  1.00  0.99           H  
ATOM   8926 1HD  PRO A 573     -21.564  20.314  22.640  1.00  0.99           H  
ATOM   8927 2HD  PRO A 573     -22.168  18.650  22.944  1.00  0.99           H  
ATOM   8928  N   LEU A 574     -20.983  20.456  18.792  1.00  1.02           N  
ATOM   8929  CA  LEU A 574     -20.612  21.154  17.566  1.00  1.02           C  
ATOM   8930  C   LEU A 574     -19.419  20.484  16.883  1.00  1.02           C  
ATOM   8931  O   LEU A 574     -19.415  20.312  15.657  1.00  1.02           O  
ATOM   8932  CB  LEU A 574     -20.336  22.626  17.870  1.00  1.02           C  
ATOM   8933  CG  LEU A 574     -21.593  23.446  18.246  1.00  1.02           C  
ATOM   8934  CD1 LEU A 574     -21.177  24.825  18.758  1.00  1.02           C  
ATOM   8935  CD2 LEU A 574     -22.488  23.557  17.026  1.00  1.02           C  
ATOM   8936  H   LEU A 574     -20.875  20.937  19.688  1.00  1.02           H  
ATOM   8937  HA  LEU A 574     -21.457  21.108  16.882  1.00  1.02           H  
ATOM   8938 1HB  LEU A 574     -19.644  22.676  18.704  1.00  1.02           H  
ATOM   8939 2HB  LEU A 574     -19.870  23.087  17.003  1.00  1.02           H  
ATOM   8940  HG  LEU A 574     -22.142  22.940  19.027  1.00  1.02           H  
ATOM   8941 1HD1 LEU A 574     -22.065  25.395  19.026  1.00  1.02           H  
ATOM   8942 2HD1 LEU A 574     -20.544  24.710  19.636  1.00  1.02           H  
ATOM   8943 3HD1 LEU A 574     -20.627  25.351  17.981  1.00  1.02           H  
ATOM   8944 1HD2 LEU A 574     -23.383  24.124  17.281  1.00  1.02           H  
ATOM   8945 2HD2 LEU A 574     -21.951  24.065  16.226  1.00  1.02           H  
ATOM   8946 3HD2 LEU A 574     -22.773  22.557  16.695  1.00  1.02           H  
ATOM   8947  N   HIS A 575     -18.428  20.049  17.671  1.00  1.05           N  
ATOM   8948  CA  HIS A 575     -17.276  19.359  17.102  1.00  1.05           C  
ATOM   8949  C   HIS A 575     -17.669  17.963  16.676  1.00  1.05           C  
ATOM   8950  O   HIS A 575     -17.192  17.466  15.651  1.00  1.05           O  
ATOM   8951  CB  HIS A 575     -16.126  19.293  18.091  1.00  1.05           C  
ATOM   8952  CG  HIS A 575     -15.388  20.585  18.280  1.00  1.05           C  
ATOM   8953  ND1 HIS A 575     -15.886  21.616  19.024  1.00  1.05           N  
ATOM   8954  CD2 HIS A 575     -14.172  20.989  17.838  1.00  1.05           C  
ATOM   8955  CE1 HIS A 575     -15.024  22.617  19.024  1.00  1.05           C  
ATOM   8956  NE2 HIS A 575     -13.969  22.261  18.309  1.00  1.05           N  
ATOM   8957  H   HIS A 575     -18.455  20.222  18.679  1.00  1.05           H  
ATOM   8958  HA  HIS A 575     -16.930  19.891  16.219  1.00  1.05           H  
ATOM   8959 1HB  HIS A 575     -16.546  18.998  19.028  1.00  1.05           H  
ATOM   8960 2HB  HIS A 575     -15.417  18.521  17.791  1.00  1.05           H  
ATOM   8961  HD1 HIS A 575     -16.777  21.603  19.510  1.00  1.05           H  
ATOM   8962  HD2 HIS A 575     -13.410  20.504  17.227  1.00  1.05           H  
ATOM   8963  HE1 HIS A 575     -15.253  23.536  19.554  1.00  1.05           H  
ATOM   8964  N   LEU A 576     -18.568  17.335  17.441  1.00  1.06           N  
ATOM   8965  CA  LEU A 576     -19.035  16.000  17.106  1.00  1.06           C  
ATOM   8966  C   LEU A 576     -19.644  16.030  15.718  1.00  1.06           C  
ATOM   8967  O   LEU A 576     -19.259  15.251  14.843  1.00  1.06           O  
ATOM   8968  CB  LEU A 576     -20.081  15.520  18.118  1.00  1.06           C  
ATOM   8969  CG  LEU A 576     -20.533  14.081  17.967  1.00  1.06           C  
ATOM   8970  CD1 LEU A 576     -21.016  13.561  19.322  1.00  1.06           C  
ATOM   8971  CD2 LEU A 576     -21.616  13.974  16.875  1.00  1.06           C  
ATOM   8972  H   LEU A 576     -18.913  17.781  18.293  1.00  1.06           H  
ATOM   8973  HA  LEU A 576     -18.188  15.315  17.111  1.00  1.06           H  
ATOM   8974 1HB  LEU A 576     -19.676  15.651  19.124  1.00  1.06           H  
ATOM   8975 2HB  LEU A 576     -20.959  16.144  18.015  1.00  1.06           H  
ATOM   8976  HG  LEU A 576     -19.725  13.513  17.683  1.00  1.06           H  
ATOM   8977 1HD1 LEU A 576     -21.307  12.521  19.230  1.00  1.06           H  
ATOM   8978 2HD1 LEU A 576     -20.202  13.644  20.049  1.00  1.06           H  
ATOM   8979 3HD1 LEU A 576     -21.867  14.151  19.657  1.00  1.06           H  
ATOM   8980 1HD2 LEU A 576     -21.911  12.944  16.757  1.00  1.06           H  
ATOM   8981 2HD2 LEU A 576     -22.483  14.574  17.154  1.00  1.06           H  
ATOM   8982 3HD2 LEU A 576     -21.220  14.333  15.931  1.00  1.06           H  
ATOM   8983  N   LEU A 577     -20.576  16.963  15.498  1.00  1.06           N  
ATOM   8984  CA  LEU A 577     -21.217  17.077  14.206  1.00  1.06           C  
ATOM   8985  C   LEU A 577     -20.218  17.447  13.131  1.00  1.06           C  
ATOM   8986  O   LEU A 577     -20.269  16.906  12.038  1.00  1.06           O  
ATOM   8987  CB  LEU A 577     -22.341  18.098  14.271  1.00  1.06           C  
ATOM   8988  CG  LEU A 577     -23.522  17.652  15.095  1.00  1.06           C  
ATOM   8989  CD1 LEU A 577     -24.493  18.803  15.240  1.00  1.06           C  
ATOM   8990  CD2 LEU A 577     -24.155  16.441  14.419  1.00  1.06           C  
ATOM   8991  H   LEU A 577     -20.860  17.593  16.249  1.00  1.06           H  
ATOM   8992  HA  LEU A 577     -21.652  16.114  13.956  1.00  1.06           H  
ATOM   8993 1HB  LEU A 577     -21.948  19.017  14.714  1.00  1.06           H  
ATOM   8994 2HB  LEU A 577     -22.685  18.313  13.262  1.00  1.06           H  
ATOM   8995  HG  LEU A 577     -23.188  17.368  16.092  1.00  1.06           H  
ATOM   8996 1HD1 LEU A 577     -25.343  18.487  15.843  1.00  1.06           H  
ATOM   8997 2HD1 LEU A 577     -23.986  19.637  15.731  1.00  1.06           H  
ATOM   8998 3HD1 LEU A 577     -24.841  19.114  14.256  1.00  1.06           H  
ATOM   8999 1HD2 LEU A 577     -25.006  16.099  15.009  1.00  1.06           H  
ATOM   9000 2HD2 LEU A 577     -24.492  16.713  13.418  1.00  1.06           H  
ATOM   9001 3HD2 LEU A 577     -23.417  15.644  14.351  1.00  1.06           H  
ATOM   9002  N   GLY A 578     -19.257  18.312  13.430  1.00  1.07           N  
ATOM   9003  CA  GLY A 578     -18.256  18.646  12.431  1.00  1.07           C  
ATOM   9004  C   GLY A 578     -17.535  17.379  11.958  1.00  1.07           C  
ATOM   9005  O   GLY A 578     -17.403  17.116  10.756  1.00  1.07           O  
ATOM   9006  H   GLY A 578     -19.234  18.778  14.338  1.00  1.07           H  
ATOM   9007 1HA  GLY A 578     -18.730  19.145  11.587  1.00  1.07           H  
ATOM   9008 2HA  GLY A 578     -17.537  19.341  12.865  1.00  1.07           H  
ATOM   9009  N   CYS A 579     -17.056  16.588  12.913  1.00  1.12           N  
ATOM   9010  CA  CYS A 579     -16.330  15.362  12.610  1.00  1.12           C  
ATOM   9011  C   CYS A 579     -17.208  14.353  11.879  1.00  1.12           C  
ATOM   9012  O   CYS A 579     -16.776  13.699  10.930  1.00  1.12           O  
ATOM   9013  CB  CYS A 579     -15.879  14.713  13.910  1.00  1.12           C  
ATOM   9014  SG  CYS A 579     -14.626  15.618  14.810  1.00  1.12           S  
ATOM   9015  H   CYS A 579     -17.201  16.851  13.890  1.00  1.12           H  
ATOM   9016  HA  CYS A 579     -15.470  15.600  11.989  1.00  1.12           H  
ATOM   9017 1HB  CYS A 579     -16.739  14.621  14.567  1.00  1.12           H  
ATOM   9018 2HB  CYS A 579     -15.503  13.714  13.712  1.00  1.12           H  
ATOM   9019  HG  CYS A 579     -15.490  16.566  15.253  1.00  1.12           H  
ATOM   9020  N   LEU A 580     -18.458  14.246  12.314  1.00  1.21           N  
ATOM   9021  CA  LEU A 580     -19.394  13.289  11.759  1.00  1.21           C  
ATOM   9022  C   LEU A 580     -19.753  13.658  10.321  1.00  1.21           C  
ATOM   9023  O   LEU A 580     -19.639  12.851   9.402  1.00  1.21           O  
ATOM   9024  CB  LEU A 580     -20.652  13.275  12.639  1.00  1.21           C  
ATOM   9025  CG  LEU A 580     -21.734  12.318  12.291  1.00  1.21           C  
ATOM   9026  CD1 LEU A 580     -21.182  10.915  12.450  1.00  1.21           C  
ATOM   9027  CD2 LEU A 580     -22.926  12.557  13.194  1.00  1.21           C  
ATOM   9028  H   LEU A 580     -18.765  14.819  13.098  1.00  1.21           H  
ATOM   9029  HA  LEU A 580     -18.947  12.310  11.757  1.00  1.21           H  
ATOM   9030 1HB  LEU A 580     -20.353  13.078  13.666  1.00  1.21           H  
ATOM   9031 2HB  LEU A 580     -21.086  14.268  12.607  1.00  1.21           H  
ATOM   9032  HG  LEU A 580     -22.026  12.455  11.253  1.00  1.21           H  
ATOM   9033 1HD1 LEU A 580     -21.938  10.181  12.187  1.00  1.21           H  
ATOM   9034 2HD1 LEU A 580     -20.339  10.818  11.803  1.00  1.21           H  
ATOM   9035 3HD1 LEU A 580     -20.869  10.756  13.484  1.00  1.21           H  
ATOM   9036 1HD2 LEU A 580     -23.718  11.854  12.945  1.00  1.21           H  
ATOM   9037 2HD2 LEU A 580     -22.626  12.416  14.232  1.00  1.21           H  
ATOM   9038 3HD2 LEU A 580     -23.285  13.573  13.051  1.00  1.21           H  
ATOM   9039  N   LEU A 581     -20.145  14.905  10.111  1.00  1.37           N  
ATOM   9040  CA  LEU A 581     -20.615  15.385   8.821  1.00  1.37           C  
ATOM   9041  C   LEU A 581     -19.536  15.366   7.738  1.00  1.37           C  
ATOM   9042  O   LEU A 581     -19.844  15.169   6.563  1.00  1.37           O  
ATOM   9043  CB  LEU A 581     -21.199  16.782   9.008  1.00  1.37           C  
ATOM   9044  CG  LEU A 581     -22.498  16.800   9.876  1.00  1.37           C  
ATOM   9045  CD1 LEU A 581     -22.905  18.233  10.162  1.00  1.37           C  
ATOM   9046  CD2 LEU A 581     -23.589  16.041   9.157  1.00  1.37           C  
ATOM   9047  H   LEU A 581     -20.164  15.550  10.891  1.00  1.37           H  
ATOM   9048  HA  LEU A 581     -21.422  14.733   8.501  1.00  1.37           H  
ATOM   9049 1HB  LEU A 581     -20.452  17.407   9.503  1.00  1.37           H  
ATOM   9050 2HB  LEU A 581     -21.423  17.210   8.035  1.00  1.37           H  
ATOM   9051  HG  LEU A 581     -22.304  16.311  10.830  1.00  1.37           H  
ATOM   9052 1HD1 LEU A 581     -23.801  18.239  10.782  1.00  1.37           H  
ATOM   9053 2HD1 LEU A 581     -22.093  18.734  10.693  1.00  1.37           H  
ATOM   9054 3HD1 LEU A 581     -23.105  18.750   9.226  1.00  1.37           H  
ATOM   9055 1HD2 LEU A 581     -24.493  16.037   9.767  1.00  1.37           H  
ATOM   9056 2HD2 LEU A 581     -23.797  16.521   8.200  1.00  1.37           H  
ATOM   9057 3HD2 LEU A 581     -23.262  15.019   8.987  1.00  1.37           H  
ATOM   9058  N   ARG A 582     -18.272  15.567   8.119  1.00  1.60           N  
ATOM   9059  CA  ARG A 582     -17.168  15.556   7.160  1.00  1.60           C  
ATOM   9060  C   ARG A 582     -16.660  14.154   6.786  1.00  1.60           C  
ATOM   9061  O   ARG A 582     -15.781  14.021   5.931  1.00  1.60           O  
ATOM   9062  CB  ARG A 582     -15.996  16.356   7.697  1.00  1.60           C  
ATOM   9063  CG  ARG A 582     -16.247  17.848   7.839  1.00  1.60           C  
ATOM   9064  CD  ARG A 582     -15.101  18.536   8.488  1.00  1.60           C  
ATOM   9065  NE  ARG A 582     -14.929  18.132   9.874  1.00  1.60           N  
ATOM   9066  CZ  ARG A 582     -13.843  18.440  10.619  1.00  1.60           C  
ATOM   9067  NH1 ARG A 582     -12.868  19.142  10.083  1.00  1.60           N  
ATOM   9068  NH2 ARG A 582     -13.744  18.049  11.876  1.00  1.60           N  
ATOM   9069  H   ARG A 582     -18.059  15.770   9.100  1.00  1.60           H  
ATOM   9070  HA  ARG A 582     -17.517  16.041   6.249  1.00  1.60           H  
ATOM   9071 1HB  ARG A 582     -15.738  15.975   8.690  1.00  1.60           H  
ATOM   9072 2HB  ARG A 582     -15.128  16.215   7.056  1.00  1.60           H  
ATOM   9073 1HG  ARG A 582     -16.391  18.283   6.853  1.00  1.60           H  
ATOM   9074 2HG  ARG A 582     -17.140  18.013   8.438  1.00  1.60           H  
ATOM   9075 1HD  ARG A 582     -14.185  18.299   7.949  1.00  1.60           H  
ATOM   9076 2HD  ARG A 582     -15.267  19.611   8.465  1.00  1.60           H  
ATOM   9077  HE  ARG A 582     -15.691  17.585  10.307  1.00  1.60           H  
ATOM   9078 1HH1 ARG A 582     -12.935  19.445   9.122  1.00  1.60           H  
ATOM   9079 2HH1 ARG A 582     -12.053  19.376  10.630  1.00  1.60           H  
ATOM   9080 1HH2 ARG A 582     -14.481  17.505  12.307  1.00  1.60           H  
ATOM   9081 2HH2 ARG A 582     -12.926  18.288  12.410  1.00  1.60           H  
ATOM   9082  N   ALA A 583     -17.149  13.119   7.463  1.00  1.85           N  
ATOM   9083  CA  ALA A 583     -16.686  11.752   7.244  1.00  1.85           C  
ATOM   9084  C   ALA A 583     -17.274  11.159   5.951  1.00  1.85           C  
ATOM   9085  O   ALA A 583     -18.252  11.670   5.410  1.00  1.85           O  
ATOM   9086  CB  ALA A 583     -17.002  10.939   8.466  1.00  1.85           C  
ATOM   9087  H   ALA A 583     -17.894  13.261   8.146  1.00  1.85           H  
ATOM   9088  HA  ALA A 583     -15.604  11.774   7.121  1.00  1.85           H  
ATOM   9089 1HB  ALA A 583     -16.637   9.923   8.356  1.00  1.85           H  
ATOM   9090 2HB  ALA A 583     -16.522  11.412   9.311  1.00  1.85           H  
ATOM   9091 3HB  ALA A 583     -18.054  10.946   8.614  1.00  1.85           H  
ATOM   9092  N   LYS A 584     -16.615  10.121   5.411  1.00  2.06           N  
ATOM   9093  CA  LYS A 584     -17.006   9.524   4.121  1.00  2.06           C  
ATOM   9094  C   LYS A 584     -17.947   8.297   4.091  1.00  2.06           C  
ATOM   9095  O   LYS A 584     -18.392   7.904   3.011  1.00  2.06           O  
ATOM   9096  CB  LYS A 584     -15.734   9.158   3.364  1.00  2.06           C  
ATOM   9097  CG  LYS A 584     -14.867  10.358   2.981  1.00  2.06           C  
ATOM   9098  CD  LYS A 584     -13.615   9.926   2.224  1.00  2.06           C  
ATOM   9099  CE  LYS A 584     -12.753  11.125   1.839  1.00  2.06           C  
ATOM   9100  NZ  LYS A 584     -11.515  10.711   1.120  1.00  2.06           N  
ATOM   9101  H   LYS A 584     -15.813   9.746   5.895  1.00  2.06           H  
ATOM   9102  HA  LYS A 584     -17.510  10.309   3.557  1.00  2.06           H  
ATOM   9103 1HB  LYS A 584     -15.131   8.481   3.968  1.00  2.06           H  
ATOM   9104 2HB  LYS A 584     -16.000   8.631   2.448  1.00  2.06           H  
ATOM   9105 1HG  LYS A 584     -15.448  11.038   2.356  1.00  2.06           H  
ATOM   9106 2HG  LYS A 584     -14.571  10.894   3.885  1.00  2.06           H  
ATOM   9107 1HD  LYS A 584     -13.025   9.255   2.849  1.00  2.06           H  
ATOM   9108 2HD  LYS A 584     -13.901   9.392   1.318  1.00  2.06           H  
ATOM   9109 1HE  LYS A 584     -13.330  11.787   1.195  1.00  2.06           H  
ATOM   9110 2HE  LYS A 584     -12.472  11.667   2.742  1.00  2.06           H  
ATOM   9111 1HZ  LYS A 584     -10.972  11.530   0.883  1.00  2.06           H  
ATOM   9112 2HZ  LYS A 584     -10.965  10.105   1.714  1.00  2.06           H  
ATOM   9113 3HZ  LYS A 584     -11.765  10.218   0.276  1.00  2.06           H  
ATOM   9114  N   GLY A 585     -18.213   7.656   5.226  1.00  2.15           N  
ATOM   9115  CA  GLY A 585     -19.074   6.455   5.224  1.00  2.15           C  
ATOM   9116  C   GLY A 585     -20.523   6.857   5.451  1.00  2.15           C  
ATOM   9117  O   GLY A 585     -20.843   8.042   5.345  1.00  2.15           O  
ATOM   9118  H   GLY A 585     -17.831   7.998   6.093  1.00  2.15           H  
ATOM   9119 1HA  GLY A 585     -18.979   5.921   4.278  1.00  2.15           H  
ATOM   9120 2HA  GLY A 585     -18.758   5.768   6.010  1.00  2.15           H  
ATOM   9121  N   THR A 586     -21.397   5.898   5.774  1.00  2.09           N  
ATOM   9122  CA  THR A 586     -22.788   6.263   6.067  1.00  2.09           C  
ATOM   9123  C   THR A 586     -22.875   6.557   7.543  1.00  2.09           C  
ATOM   9124  O   THR A 586     -21.879   6.425   8.236  1.00  2.09           O  
ATOM   9125  CB  THR A 586     -23.820   5.185   5.696  1.00  2.09           C  
ATOM   9126  OG1 THR A 586     -25.138   5.765   5.822  1.00  2.09           O  
ATOM   9127  CG2 THR A 586     -23.696   3.957   6.597  1.00  2.09           C  
ATOM   9128  H   THR A 586     -21.075   4.924   5.810  1.00  2.09           H  
ATOM   9129  HA  THR A 586     -23.043   7.172   5.523  1.00  2.09           H  
ATOM   9130  HB  THR A 586     -23.665   4.883   4.662  1.00  2.09           H  
ATOM   9131  HG1 THR A 586     -25.787   5.159   5.450  1.00  2.09           H  
ATOM   9132 1HG2 THR A 586     -24.438   3.217   6.308  1.00  2.09           H  
ATOM   9133 2HG2 THR A 586     -22.709   3.541   6.478  1.00  2.09           H  
ATOM   9134 3HG2 THR A 586     -23.847   4.222   7.619  1.00  2.09           H  
ATOM   9135  N   MET A 587     -24.040   6.897   8.062  1.00  1.91           N  
ATOM   9136  CA  MET A 587     -24.023   7.281   9.474  1.00  1.91           C  
ATOM   9137  C   MET A 587     -23.628   6.170  10.429  1.00  1.91           C  
ATOM   9138  O   MET A 587     -22.855   6.409  11.356  1.00  1.91           O  
ATOM   9139  CB  MET A 587     -25.331   7.927   9.897  1.00  1.91           C  
ATOM   9140  CG  MET A 587     -25.508   9.339   9.360  1.00  1.91           C  
ATOM   9141  SD  MET A 587     -24.239  10.448  10.059  1.00  1.91           S  
ATOM   9142  CE  MET A 587     -24.545  11.996   9.236  1.00  1.91           C  
ATOM   9143  H   MET A 587     -24.858   6.904   7.458  1.00  1.91           H  
ATOM   9144  HA  MET A 587     -23.266   8.052   9.582  1.00  1.91           H  
ATOM   9145 1HB  MET A 587     -26.165   7.325   9.544  1.00  1.91           H  
ATOM   9146 2HB  MET A 587     -25.386   7.967  10.984  1.00  1.91           H  
ATOM   9147 1HG  MET A 587     -25.416   9.340   8.274  1.00  1.91           H  
ATOM   9148 2HG  MET A 587     -26.492   9.721   9.628  1.00  1.91           H  
ATOM   9149 1HE  MET A 587     -23.830  12.738   9.582  1.00  1.91           H  
ATOM   9150 2HE  MET A 587     -24.441  11.863   8.160  1.00  1.91           H  
ATOM   9151 3HE  MET A 587     -25.557  12.333   9.464  1.00  1.91           H  
ATOM   9152  N   ALA A 588     -24.068   4.941  10.199  1.00  1.69           N  
ATOM   9153  CA  ALA A 588     -23.655   3.893  11.121  1.00  1.69           C  
ATOM   9154  C   ALA A 588     -22.142   3.743  11.103  1.00  1.69           C  
ATOM   9155  O   ALA A 588     -21.506   3.590  12.147  1.00  1.69           O  
ATOM   9156  CB  ALA A 588     -24.295   2.573  10.748  1.00  1.69           C  
ATOM   9157  H   ALA A 588     -24.687   4.750   9.426  1.00  1.69           H  
ATOM   9158  HA  ALA A 588     -23.962   4.179  12.127  1.00  1.69           H  
ATOM   9159 1HB  ALA A 588     -23.980   1.807  11.457  1.00  1.69           H  
ATOM   9160 2HB  ALA A 588     -25.378   2.672  10.775  1.00  1.69           H  
ATOM   9161 3HB  ALA A 588     -23.979   2.290   9.744  1.00  1.69           H  
ATOM   9162  N   GLU A 589     -21.570   3.813   9.907  1.00  1.49           N  
ATOM   9163  CA  GLU A 589     -20.142   3.641   9.727  1.00  1.49           C  
ATOM   9164  C   GLU A 589     -19.357   4.797  10.306  1.00  1.49           C  
ATOM   9165  O   GLU A 589     -18.311   4.597  10.929  1.00  1.49           O  
ATOM   9166  CB  GLU A 589     -19.824   3.512   8.241  1.00  1.49           C  
ATOM   9167  CG  GLU A 589     -20.314   2.240   7.600  1.00  1.49           C  
ATOM   9168  CD  GLU A 589     -20.137   2.230   6.104  1.00  1.49           C  
ATOM   9169  OE1 GLU A 589     -20.234   3.285   5.492  1.00  1.49           O  
ATOM   9170  OE2 GLU A 589     -19.898   1.177   5.565  1.00  1.49           O  
ATOM   9171  H   GLU A 589     -22.150   3.986   9.103  1.00  1.49           H  
ATOM   9172  HA  GLU A 589     -19.839   2.726  10.239  1.00  1.49           H  
ATOM   9173 1HB  GLU A 589     -20.271   4.342   7.717  1.00  1.49           H  
ATOM   9174 2HB  GLU A 589     -18.746   3.579   8.094  1.00  1.49           H  
ATOM   9175 1HG  GLU A 589     -19.760   1.403   8.026  1.00  1.49           H  
ATOM   9176 2HG  GLU A 589     -21.363   2.104   7.849  1.00  1.49           H  
ATOM   9177  N   ARG A 590     -19.865   6.011  10.130  1.00  1.34           N  
ATOM   9178  CA  ARG A 590     -19.167   7.187  10.602  1.00  1.34           C  
ATOM   9179  C   ARG A 590     -19.096   7.172  12.114  1.00  1.34           C  
ATOM   9180  O   ARG A 590     -18.040   7.402  12.701  1.00  1.34           O  
ATOM   9181  CB  ARG A 590     -19.895   8.430  10.159  1.00  1.34           C  
ATOM   9182  CG  ARG A 590     -19.870   8.712   8.683  1.00  1.34           C  
ATOM   9183  CD  ARG A 590     -20.725   9.864   8.384  1.00  1.34           C  
ATOM   9184  NE  ARG A 590     -20.866  10.126   6.983  1.00  1.34           N  
ATOM   9185  CZ  ARG A 590     -21.363  11.255   6.471  1.00  1.34           C  
ATOM   9186  NH1 ARG A 590     -21.682  12.234   7.263  1.00  1.34           N  
ATOM   9187  NH2 ARG A 590     -21.529  11.381   5.168  1.00  1.34           N  
ATOM   9188  H   ARG A 590     -20.735   6.120   9.614  1.00  1.34           H  
ATOM   9189  HA  ARG A 590     -18.157   7.190  10.196  1.00  1.34           H  
ATOM   9190 1HB  ARG A 590     -20.933   8.399  10.491  1.00  1.34           H  
ATOM   9191 2HB  ARG A 590     -19.413   9.271  10.624  1.00  1.34           H  
ATOM   9192 1HG  ARG A 590     -18.873   8.921   8.380  1.00  1.34           H  
ATOM   9193 2HG  ARG A 590     -20.187   7.891   8.125  1.00  1.34           H  
ATOM   9194 1HD  ARG A 590     -21.704   9.659   8.774  1.00  1.34           H  
ATOM   9195 2HD  ARG A 590     -20.344  10.725   8.854  1.00  1.34           H  
ATOM   9196  HE  ARG A 590     -20.650   9.379   6.333  1.00  1.34           H  
ATOM   9197 1HH1 ARG A 590     -21.511  12.135   8.261  1.00  1.34           H  
ATOM   9198 2HH1 ARG A 590     -22.049  13.090   6.877  1.00  1.34           H  
ATOM   9199 1HH2 ARG A 590     -21.274  10.618   4.548  1.00  1.34           H  
ATOM   9200 2HH2 ARG A 590     -21.896  12.236   4.788  1.00  1.34           H  
ATOM   9201  N   TRP A 591     -20.189   6.771  12.760  1.00  1.23           N  
ATOM   9202  CA  TRP A 591     -20.182   6.701  14.210  1.00  1.23           C  
ATOM   9203  C   TRP A 591     -19.246   5.588  14.679  1.00  1.23           C  
ATOM   9204  O   TRP A 591     -18.531   5.752  15.666  1.00  1.23           O  
ATOM   9205  CB  TRP A 591     -21.609   6.481  14.721  1.00  1.23           C  
ATOM   9206  CG  TRP A 591     -22.461   7.748  14.844  1.00  1.23           C  
ATOM   9207  CD1 TRP A 591     -23.367   8.238  13.946  1.00  1.23           C  
ATOM   9208  CD2 TRP A 591     -22.538   8.630  15.995  1.00  1.23           C  
ATOM   9209  NE1 TRP A 591     -23.962   9.367  14.439  1.00  1.23           N  
ATOM   9210  CE2 TRP A 591     -23.474   9.621  15.689  1.00  1.23           C  
ATOM   9211  CE3 TRP A 591     -21.910   8.649  17.243  1.00  1.23           C  
ATOM   9212  CZ2 TRP A 591     -23.790  10.628  16.578  1.00  1.23           C  
ATOM   9213  CZ3 TRP A 591     -22.235   9.661  18.141  1.00  1.23           C  
ATOM   9214  CH2 TRP A 591     -23.150  10.624  17.812  1.00  1.23           C  
ATOM   9215  H   TRP A 591     -21.047   6.557  12.245  1.00  1.23           H  
ATOM   9216  HA  TRP A 591     -19.817   7.649  14.601  1.00  1.23           H  
ATOM   9217 1HB  TRP A 591     -22.126   5.796  14.039  1.00  1.23           H  
ATOM   9218 2HB  TRP A 591     -21.573   5.998  15.696  1.00  1.23           H  
ATOM   9219  HD1 TRP A 591     -23.591   7.816  12.990  1.00  1.23           H  
ATOM   9220  HE1 TRP A 591     -24.665   9.909  13.958  1.00  1.23           H  
ATOM   9221  HE3 TRP A 591     -21.181   7.884  17.507  1.00  1.23           H  
ATOM   9222  HZ2 TRP A 591     -24.522  11.400  16.340  1.00  1.23           H  
ATOM   9223  HZ3 TRP A 591     -21.741   9.668  19.113  1.00  1.23           H  
ATOM   9224  HH2 TRP A 591     -23.386  11.404  18.536  1.00  1.23           H  
ATOM   9225  N   GLN A 592     -19.183   4.473  13.952  1.00  1.18           N  
ATOM   9226  CA  GLN A 592     -18.261   3.406  14.333  1.00  1.18           C  
ATOM   9227  C   GLN A 592     -16.791   3.825  14.202  1.00  1.18           C  
ATOM   9228  O   GLN A 592     -15.975   3.535  15.074  1.00  1.18           O  
ATOM   9229  CB  GLN A 592     -18.518   2.166  13.481  1.00  1.18           C  
ATOM   9230  CG  GLN A 592     -19.831   1.469  13.791  1.00  1.18           C  
ATOM   9231  CD  GLN A 592     -20.182   0.385  12.785  1.00  1.18           C  
ATOM   9232  OE1 GLN A 592     -19.583   0.287  11.706  1.00  1.18           O  
ATOM   9233  NE2 GLN A 592     -21.164  -0.439  13.133  1.00  1.18           N  
ATOM   9234  H   GLN A 592     -19.803   4.337  13.149  1.00  1.18           H  
ATOM   9235  HA  GLN A 592     -18.447   3.159  15.380  1.00  1.18           H  
ATOM   9236 1HB  GLN A 592     -18.530   2.450  12.430  1.00  1.18           H  
ATOM   9237 2HB  GLN A 592     -17.707   1.457  13.619  1.00  1.18           H  
ATOM   9238 1HG  GLN A 592     -19.726   0.992  14.763  1.00  1.18           H  
ATOM   9239 2HG  GLN A 592     -20.630   2.191  13.836  1.00  1.18           H  
ATOM   9240 1HE2 GLN A 592     -21.447  -1.172  12.515  1.00  1.18           H  
ATOM   9241 2HE2 GLN A 592     -21.625  -0.321  14.013  1.00  1.18           H  
ATOM   9242  N   HIS A 593     -16.454   4.547  13.132  1.00  1.15           N  
ATOM   9243  CA  HIS A 593     -15.067   4.958  12.912  1.00  1.15           C  
ATOM   9244  C   HIS A 593     -14.607   6.109  13.805  1.00  1.15           C  
ATOM   9245  O   HIS A 593     -13.529   6.057  14.393  1.00  1.15           O  
ATOM   9246  CB  HIS A 593     -14.861   5.356  11.446  1.00  1.15           C  
ATOM   9247  CG  HIS A 593     -14.864   4.183  10.492  1.00  1.15           C  
ATOM   9248  ND1 HIS A 593     -16.020   3.583  10.066  1.00  1.15           N  
ATOM   9249  CD2 HIS A 593     -13.849   3.512   9.893  1.00  1.15           C  
ATOM   9250  CE1 HIS A 593     -15.731   2.592   9.243  1.00  1.15           C  
ATOM   9251  NE2 HIS A 593     -14.414   2.525   9.115  1.00  1.15           N  
ATOM   9252  H   HIS A 593     -17.165   4.767  12.433  1.00  1.15           H  
ATOM   9253  HA  HIS A 593     -14.413   4.109  13.116  1.00  1.15           H  
ATOM   9254 1HB  HIS A 593     -15.668   6.036  11.150  1.00  1.15           H  
ATOM   9255 2HB  HIS A 593     -13.923   5.895  11.339  1.00  1.15           H  
ATOM   9256  HD1 HIS A 593     -16.953   3.847  10.352  1.00  1.15           H  
ATOM   9257  HD2 HIS A 593     -12.766   3.627   9.931  1.00  1.15           H  
ATOM   9258  HE1 HIS A 593     -16.532   1.996   8.799  1.00  1.15           H  
ATOM   9259  N   LEU A 594     -15.460   7.108  13.997  1.00  1.16           N  
ATOM   9260  CA  LEU A 594     -15.109   8.324  14.731  1.00  1.16           C  
ATOM   9261  C   LEU A 594     -15.193   8.168  16.248  1.00  1.16           C  
ATOM   9262  O   LEU A 594     -14.981   9.115  17.015  1.00  1.16           O  
ATOM   9263  CB  LEU A 594     -16.008   9.443  14.253  1.00  1.16           C  
ATOM   9264  CG  LEU A 594     -15.840   9.845  12.825  1.00  1.16           C  
ATOM   9265  CD1 LEU A 594     -16.906  10.786  12.483  1.00  1.16           C  
ATOM   9266  CD2 LEU A 594     -14.492  10.511  12.647  1.00  1.16           C  
ATOM   9267  H   LEU A 594     -16.374   7.073  13.546  1.00  1.16           H  
ATOM   9268  HA  LEU A 594     -14.082   8.579  14.477  1.00  1.16           H  
ATOM   9269 1HB  LEU A 594     -17.050   9.159  14.411  1.00  1.16           H  
ATOM   9270 2HB  LEU A 594     -15.773  10.323  14.834  1.00  1.16           H  
ATOM   9271  HG  LEU A 594     -15.924   8.966  12.180  1.00  1.16           H  
ATOM   9272 1HD1 LEU A 594     -16.810  11.086  11.462  1.00  1.16           H  
ATOM   9273 2HD1 LEU A 594     -17.871  10.299  12.631  1.00  1.16           H  
ATOM   9274 3HD1 LEU A 594     -16.828  11.653  13.113  1.00  1.16           H  
ATOM   9275 1HD2 LEU A 594     -14.371  10.820  11.609  1.00  1.16           H  
ATOM   9276 2HD2 LEU A 594     -14.439  11.385  13.292  1.00  1.16           H  
ATOM   9277 3HD2 LEU A 594     -13.699   9.809  12.915  1.00  1.16           H  
ATOM   9278  N   THR A 595     -15.540   6.975  16.691  1.00  1.20           N  
ATOM   9279  CA  THR A 595     -15.558   6.672  18.102  1.00  1.20           C  
ATOM   9280  C   THR A 595     -14.510   5.596  18.382  1.00  1.20           C  
ATOM   9281  O   THR A 595     -14.254   5.255  19.536  1.00  1.20           O  
ATOM   9282  CB  THR A 595     -16.952   6.234  18.579  1.00  1.20           C  
ATOM   9283  OG1 THR A 595     -17.363   5.053  17.898  1.00  1.20           O  
ATOM   9284  CG2 THR A 595     -17.941   7.324  18.321  1.00  1.20           C  
ATOM   9285  H   THR A 595     -15.774   6.248  16.026  1.00  1.20           H  
ATOM   9286  HA  THR A 595     -15.281   7.565  18.661  1.00  1.20           H  
ATOM   9287  HB  THR A 595     -16.920   6.038  19.622  1.00  1.20           H  
ATOM   9288  HG1 THR A 595     -17.572   5.276  16.966  1.00  1.20           H  
ATOM   9289 1HG2 THR A 595     -18.923   7.022  18.668  1.00  1.20           H  
ATOM   9290 2HG2 THR A 595     -17.627   8.213  18.842  1.00  1.20           H  
ATOM   9291 3HG2 THR A 595     -17.986   7.535  17.255  1.00  1.20           H  
ATOM   9292  N   GLN A 596     -13.905   5.045  17.322  1.00  1.27           N  
ATOM   9293  CA  GLN A 596     -12.939   3.979  17.483  1.00  1.27           C  
ATOM   9294  C   GLN A 596     -11.645   4.595  17.953  1.00  1.27           C  
ATOM   9295  O   GLN A 596     -11.260   5.631  17.419  1.00  1.27           O  
ATOM   9296  CB  GLN A 596     -12.696   3.257  16.160  1.00  1.27           C  
ATOM   9297  CG  GLN A 596     -11.772   2.064  16.256  1.00  1.27           C  
ATOM   9298  CD  GLN A 596     -11.642   1.335  14.943  1.00  1.27           C  
ATOM   9299  OE1 GLN A 596     -12.078   1.814  13.890  1.00  1.27           O  
ATOM   9300  NE2 GLN A 596     -11.036   0.153  14.990  1.00  1.27           N  
ATOM   9301  H   GLN A 596     -14.082   5.379  16.380  1.00  1.27           H  
ATOM   9302  HA  GLN A 596     -13.332   3.267  18.195  1.00  1.27           H  
ATOM   9303 1HB  GLN A 596     -13.644   2.915  15.755  1.00  1.27           H  
ATOM   9304 2HB  GLN A 596     -12.272   3.958  15.440  1.00  1.27           H  
ATOM   9305 1HG  GLN A 596     -10.780   2.411  16.553  1.00  1.27           H  
ATOM   9306 2HG  GLN A 596     -12.164   1.370  16.997  1.00  1.27           H  
ATOM   9307 1HE2 GLN A 596     -10.916  -0.383  14.153  1.00  1.27           H  
ATOM   9308 2HE2 GLN A 596     -10.693  -0.196  15.863  1.00  1.27           H  
ATOM   9309  N   PRO A 597     -10.967   4.052  18.962  1.00  1.37           N  
ATOM   9310  CA  PRO A 597      -9.668   4.507  19.372  1.00  1.37           C  
ATOM   9311  C   PRO A 597      -8.652   4.494  18.243  1.00  1.37           C  
ATOM   9312  O   PRO A 597      -8.478   3.469  17.579  1.00  1.37           O  
ATOM   9313  CB  PRO A 597      -9.301   3.504  20.455  1.00  1.37           C  
ATOM   9314  CG  PRO A 597     -10.617   3.062  21.001  1.00  1.37           C  
ATOM   9315  CD  PRO A 597     -11.545   3.009  19.818  1.00  1.37           C  
ATOM   9316  HA  PRO A 597      -9.778   5.496  19.801  1.00  1.37           H  
ATOM   9317 1HB  PRO A 597      -8.723   2.678  20.021  1.00  1.37           H  
ATOM   9318 2HB  PRO A 597      -8.670   3.980  21.183  1.00  1.37           H  
ATOM   9319 1HG  PRO A 597     -10.539   2.121  21.570  1.00  1.37           H  
ATOM   9320 2HG  PRO A 597     -10.944   3.820  21.686  1.00  1.37           H  
ATOM   9321 1HD  PRO A 597     -11.525   2.027  19.332  1.00  1.37           H  
ATOM   9322 2HD  PRO A 597     -12.549   3.295  20.182  1.00  1.37           H  
ATOM   9323  N   ILE A 598      -7.904   5.583  18.104  1.00  1.50           N  
ATOM   9324  CA  ILE A 598      -6.838   5.672  17.109  1.00  1.50           C  
ATOM   9325  C   ILE A 598      -5.511   5.973  17.796  1.00  1.50           C  
ATOM   9326  O   ILE A 598      -4.577   6.477  17.165  1.00  1.50           O  
ATOM   9327  CB  ILE A 598      -7.097   6.736  16.019  1.00  1.50           C  
ATOM   9328  CG1 ILE A 598      -7.228   8.118  16.596  1.00  1.50           C  
ATOM   9329  CG2 ILE A 598      -8.382   6.384  15.274  1.00  1.50           C  
ATOM   9330  CD1 ILE A 598      -7.194   9.200  15.532  1.00  1.50           C  
ATOM   9331  H   ILE A 598      -8.160   6.404  18.651  1.00  1.50           H  
ATOM   9332  HA  ILE A 598      -6.747   4.710  16.611  1.00  1.50           H  
ATOM   9333  HB  ILE A 598      -6.265   6.745  15.318  1.00  1.50           H  
ATOM   9334 1HG1 ILE A 598      -8.170   8.197  17.117  1.00  1.50           H  
ATOM   9335 2HG1 ILE A 598      -6.421   8.295  17.304  1.00  1.50           H  
ATOM   9336 1HG2 ILE A 598      -8.566   7.118  14.493  1.00  1.50           H  
ATOM   9337 2HG2 ILE A 598      -8.293   5.395  14.830  1.00  1.50           H  
ATOM   9338 3HG2 ILE A 598      -9.220   6.391  15.978  1.00  1.50           H  
ATOM   9339 1HD1 ILE A 598      -7.296  10.177  15.997  1.00  1.50           H  
ATOM   9340 2HD1 ILE A 598      -6.242   9.153  15.001  1.00  1.50           H  
ATOM   9341 3HD1 ILE A 598      -8.011   9.048  14.833  1.00  1.50           H  
ATOM   9342  N   TRP A 599      -5.430   5.678  19.097  1.00  1.66           N  
ATOM   9343  CA  TRP A 599      -4.216   5.942  19.877  1.00  1.66           C  
ATOM   9344  C   TRP A 599      -2.984   5.281  19.238  1.00  1.66           C  
ATOM   9345  O   TRP A 599      -1.880   5.815  19.316  1.00  1.66           O  
ATOM   9346  CB  TRP A 599      -4.361   5.426  21.314  1.00  1.66           C  
ATOM   9347  CG  TRP A 599      -4.326   3.936  21.426  1.00  1.66           C  
ATOM   9348  CD1 TRP A 599      -5.372   3.064  21.377  1.00  1.66           C  
ATOM   9349  CD2 TRP A 599      -3.135   3.128  21.629  1.00  1.66           C  
ATOM   9350  NE1 TRP A 599      -4.916   1.773  21.528  1.00  1.66           N  
ATOM   9351  CE2 TRP A 599      -3.548   1.799  21.685  1.00  1.66           C  
ATOM   9352  CE3 TRP A 599      -1.766   3.432  21.762  1.00  1.66           C  
ATOM   9353  CZ2 TRP A 599      -2.649   0.762  21.870  1.00  1.66           C  
ATOM   9354  CZ3 TRP A 599      -0.867   2.396  21.944  1.00  1.66           C  
ATOM   9355  CH2 TRP A 599      -1.296   1.094  21.999  1.00  1.66           C  
ATOM   9356  H   TRP A 599      -6.232   5.258  19.545  1.00  1.66           H  
ATOM   9357  HA  TRP A 599      -4.057   7.020  19.913  1.00  1.66           H  
ATOM   9358 1HB  TRP A 599      -3.559   5.835  21.928  1.00  1.66           H  
ATOM   9359 2HB  TRP A 599      -5.300   5.776  21.737  1.00  1.66           H  
ATOM   9360  HD1 TRP A 599      -6.407   3.342  21.237  1.00  1.66           H  
ATOM   9361  HE1 TRP A 599      -5.488   0.942  21.526  1.00  1.66           H  
ATOM   9362  HE3 TRP A 599      -1.423   4.465  21.717  1.00  1.66           H  
ATOM   9363  HZ2 TRP A 599      -2.970  -0.280  21.916  1.00  1.66           H  
ATOM   9364  HZ3 TRP A 599       0.191   2.641  22.044  1.00  1.66           H  
ATOM   9365  HH2 TRP A 599      -0.564   0.299  22.146  1.00  1.66           H  
ATOM   9366  N   GLY A 600      -3.183   4.131  18.580  1.00  1.81           N  
ATOM   9367  CA  GLY A 600      -2.105   3.402  17.925  1.00  1.81           C  
ATOM   9368  C   GLY A 600      -1.461   4.280  16.862  1.00  1.81           C  
ATOM   9369  O   GLY A 600      -0.234   4.411  16.804  1.00  1.81           O  
ATOM   9370  H   GLY A 600      -4.116   3.747  18.559  1.00  1.81           H  
ATOM   9371 1HA  GLY A 600      -1.361   3.106  18.665  1.00  1.81           H  
ATOM   9372 2HA  GLY A 600      -2.498   2.493  17.475  1.00  1.81           H  
ATOM   9373  N   LEU A 601      -2.300   4.862  16.004  1.00  1.96           N  
ATOM   9374  CA  LEU A 601      -1.827   5.735  14.943  1.00  1.96           C  
ATOM   9375  C   LEU A 601      -1.230   7.007  15.534  1.00  1.96           C  
ATOM   9376  O   LEU A 601      -0.257   7.545  15.009  1.00  1.96           O  
ATOM   9377  CB  LEU A 601      -2.966   6.056  13.979  1.00  1.96           C  
ATOM   9378  CG  LEU A 601      -3.447   4.869  13.138  1.00  1.96           C  
ATOM   9379  CD1 LEU A 601      -4.691   5.281  12.356  1.00  1.96           C  
ATOM   9380  CD2 LEU A 601      -2.306   4.425  12.198  1.00  1.96           C  
ATOM   9381  H   LEU A 601      -3.295   4.722  16.118  1.00  1.96           H  
ATOM   9382  HA  LEU A 601      -1.048   5.214  14.390  1.00  1.96           H  
ATOM   9383 1HB  LEU A 601      -3.814   6.424  14.558  1.00  1.96           H  
ATOM   9384 2HB  LEU A 601      -2.643   6.844  13.301  1.00  1.96           H  
ATOM   9385  HG  LEU A 601      -3.715   4.039  13.794  1.00  1.96           H  
ATOM   9386 1HD1 LEU A 601      -5.043   4.438  11.760  1.00  1.96           H  
ATOM   9387 2HD1 LEU A 601      -5.475   5.585  13.051  1.00  1.96           H  
ATOM   9388 3HD1 LEU A 601      -4.446   6.113  11.698  1.00  1.96           H  
ATOM   9389 1HD2 LEU A 601      -2.632   3.573  11.600  1.00  1.96           H  
ATOM   9390 2HD2 LEU A 601      -2.030   5.247  11.538  1.00  1.96           H  
ATOM   9391 3HD2 LEU A 601      -1.451   4.141  12.791  1.00  1.96           H  
ATOM   9392  N   HIS A 602      -1.800   7.493  16.640  1.00  2.09           N  
ATOM   9393  CA  HIS A 602      -1.226   8.670  17.283  1.00  2.09           C  
ATOM   9394  C   HIS A 602       0.200   8.365  17.730  1.00  2.09           C  
ATOM   9395  O   HIS A 602       1.112   9.161  17.500  1.00  2.09           O  
ATOM   9396  CB  HIS A 602      -2.043   9.151  18.476  1.00  2.09           C  
ATOM   9397  CG  HIS A 602      -1.449  10.373  19.099  1.00  2.09           C  
ATOM   9398  ND1 HIS A 602      -0.524  10.319  20.132  1.00  2.09           N  
ATOM   9399  CD2 HIS A 602      -1.631  11.681  18.825  1.00  2.09           C  
ATOM   9400  CE1 HIS A 602      -0.170  11.545  20.463  1.00  2.09           C  
ATOM   9401  NE2 HIS A 602      -0.829  12.389  19.681  1.00  2.09           N  
ATOM   9402  H   HIS A 602      -2.633   7.046  17.023  1.00  2.09           H  
ATOM   9403  HA  HIS A 602      -1.177   9.488  16.567  1.00  2.09           H  
ATOM   9404 1HB  HIS A 602      -3.068   9.362  18.167  1.00  2.09           H  
ATOM   9405 2HB  HIS A 602      -2.080   8.373  19.232  1.00  2.09           H  
ATOM   9406  HD1 HIS A 602      -0.176   9.498  20.586  1.00  2.09           H  
ATOM   9407  HD2 HIS A 602      -2.254  12.210  18.100  1.00  2.09           H  
ATOM   9408  HE1 HIS A 602       0.552  11.720  21.264  1.00  2.09           H  
ATOM   9409  N   HIS A 603       0.392   7.205  18.364  1.00  2.19           N  
ATOM   9410  CA  HIS A 603       1.700   6.773  18.835  1.00  2.19           C  
ATOM   9411  C   HIS A 603       2.651   6.699  17.635  1.00  2.19           C  
ATOM   9412  O   HIS A 603       3.776   7.202  17.697  1.00  2.19           O  
ATOM   9413  CB  HIS A 603       1.599   5.428  19.567  1.00  2.19           C  
ATOM   9414  CG  HIS A 603       2.886   4.955  20.181  1.00  2.19           C  
ATOM   9415  ND1 HIS A 603       3.412   5.505  21.341  1.00  2.19           N  
ATOM   9416  CD2 HIS A 603       3.740   3.988  19.800  1.00  2.19           C  
ATOM   9417  CE1 HIS A 603       4.548   4.892  21.639  1.00  2.19           C  
ATOM   9418  NE2 HIS A 603       4.779   3.969  20.714  1.00  2.19           N  
ATOM   9419  H   HIS A 603      -0.411   6.602  18.537  1.00  2.19           H  
ATOM   9420  HA  HIS A 603       2.101   7.504  19.533  1.00  2.19           H  
ATOM   9421 1HB  HIS A 603       0.847   5.503  20.354  1.00  2.19           H  
ATOM   9422 2HB  HIS A 603       1.255   4.665  18.873  1.00  2.19           H  
ATOM   9423  HD1 HIS A 603       3.012   6.245  21.885  1.00  2.19           H  
ATOM   9424  HD2 HIS A 603       3.739   3.297  18.955  1.00  2.19           H  
ATOM   9425  HE1 HIS A 603       5.121   5.183  22.520  1.00  2.19           H  
ATOM   9426  N   LEU A 604       2.198   6.081  16.538  1.00  2.26           N  
ATOM   9427  CA  LEU A 604       2.995   6.003  15.313  1.00  2.26           C  
ATOM   9428  C   LEU A 604       3.455   7.378  14.875  1.00  2.26           C  
ATOM   9429  O   LEU A 604       4.635   7.575  14.568  1.00  2.26           O  
ATOM   9430  CB  LEU A 604       2.162   5.479  14.164  1.00  2.26           C  
ATOM   9431  CG  LEU A 604       2.845   5.395  12.839  1.00  2.26           C  
ATOM   9432  CD1 LEU A 604       3.901   4.301  12.883  1.00  2.26           C  
ATOM   9433  CD2 LEU A 604       1.818   5.208  11.806  1.00  2.26           C  
ATOM   9434  H   LEU A 604       1.271   5.655  16.555  1.00  2.26           H  
ATOM   9435  HA  LEU A 604       3.860   5.369  15.492  1.00  2.26           H  
ATOM   9436 1HB  LEU A 604       1.819   4.500  14.434  1.00  2.26           H  
ATOM   9437 2HB  LEU A 604       1.313   6.104  14.028  1.00  2.26           H  
ATOM   9438  HG  LEU A 604       3.358   6.335  12.632  1.00  2.26           H  
ATOM   9439 1HD1 LEU A 604       4.397   4.222  11.933  1.00  2.26           H  
ATOM   9440 2HD1 LEU A 604       4.628   4.527  13.659  1.00  2.26           H  
ATOM   9441 3HD1 LEU A 604       3.424   3.350  13.101  1.00  2.26           H  
ATOM   9442 1HD2 LEU A 604       2.289   5.176  10.840  1.00  2.26           H  
ATOM   9443 2HD2 LEU A 604       1.293   4.303  11.983  1.00  2.26           H  
ATOM   9444 3HD2 LEU A 604       1.119   6.043  11.843  1.00  2.26           H  
ATOM   9445  N   GLU A 605       2.515   8.326  14.822  1.00  2.30           N  
ATOM   9446  CA  GLU A 605       2.814   9.679  14.396  1.00  2.30           C  
ATOM   9447  C   GLU A 605       3.795  10.325  15.365  1.00  2.30           C  
ATOM   9448  O   GLU A 605       4.727  11.007  14.943  1.00  2.30           O  
ATOM   9449  CB  GLU A 605       1.527  10.502  14.296  1.00  2.30           C  
ATOM   9450  CG  GLU A 605       1.719  11.941  13.842  1.00  2.30           C  
ATOM   9451  CD  GLU A 605       2.198  12.117  12.402  1.00  2.30           C  
ATOM   9452  OE1 GLU A 605       2.052  11.213  11.611  1.00  2.30           O  
ATOM   9453  OE2 GLU A 605       2.724  13.183  12.107  1.00  2.30           O  
ATOM   9454  H   GLU A 605       1.555   8.091  15.077  1.00  2.30           H  
ATOM   9455  HA  GLU A 605       3.274   9.636  13.411  1.00  2.30           H  
ATOM   9456 1HB  GLU A 605       0.842  10.013  13.601  1.00  2.30           H  
ATOM   9457 2HB  GLU A 605       1.037  10.522  15.268  1.00  2.30           H  
ATOM   9458 1HG  GLU A 605       0.778  12.474  13.967  1.00  2.30           H  
ATOM   9459 2HG  GLU A 605       2.444  12.388  14.512  1.00  2.30           H  
ATOM   9460  N   TYR A 606       3.624  10.097  16.666  1.00  2.33           N  
ATOM   9461  CA  TYR A 606       4.568  10.652  17.620  1.00  2.33           C  
ATOM   9462  C   TYR A 606       5.967  10.155  17.282  1.00  2.33           C  
ATOM   9463  O   TYR A 606       6.916  10.944  17.203  1.00  2.33           O  
ATOM   9464  CB  TYR A 606       4.243  10.285  19.066  1.00  2.33           C  
ATOM   9465  CG  TYR A 606       5.287  10.856  20.005  1.00  2.33           C  
ATOM   9466  CD1 TYR A 606       5.204  12.183  20.411  1.00  2.33           C  
ATOM   9467  CD2 TYR A 606       6.361  10.073  20.410  1.00  2.33           C  
ATOM   9468  CE1 TYR A 606       6.186  12.718  21.226  1.00  2.33           C  
ATOM   9469  CE2 TYR A 606       7.343  10.612  21.219  1.00  2.33           C  
ATOM   9470  CZ  TYR A 606       7.256  11.929  21.627  1.00  2.33           C  
ATOM   9471  OH  TYR A 606       8.242  12.471  22.418  1.00  2.33           O  
ATOM   9472  H   TYR A 606       2.829   9.549  16.989  1.00  2.33           H  
ATOM   9473  HA  TYR A 606       4.563  11.738  17.522  1.00  2.33           H  
ATOM   9474 1HB  TYR A 606       3.260  10.674  19.343  1.00  2.33           H  
ATOM   9475 2HB  TYR A 606       4.223   9.206  19.185  1.00  2.33           H  
ATOM   9476  HD1 TYR A 606       4.368  12.802  20.081  1.00  2.33           H  
ATOM   9477  HD2 TYR A 606       6.433   9.035  20.079  1.00  2.33           H  
ATOM   9478  HE1 TYR A 606       6.127  13.759  21.542  1.00  2.33           H  
ATOM   9479  HE2 TYR A 606       8.191  10.001  21.528  1.00  2.33           H  
ATOM   9480  HH  TYR A 606       9.012  11.890  22.413  1.00  2.33           H  
ATOM   9481  N   ARG A 607       6.098   8.833  17.090  1.00  2.35           N  
ATOM   9482  CA  ARG A 607       7.397   8.260  16.785  1.00  2.35           C  
ATOM   9483  C   ARG A 607       7.922   8.805  15.473  1.00  2.35           C  
ATOM   9484  O   ARG A 607       9.110   9.080  15.345  1.00  2.35           O  
ATOM   9485  CB  ARG A 607       7.346   6.747  16.625  1.00  2.35           C  
ATOM   9486  CG  ARG A 607       7.089   5.913  17.860  1.00  2.35           C  
ATOM   9487  CD  ARG A 607       7.163   4.461  17.494  1.00  2.35           C  
ATOM   9488  NE  ARG A 607       6.817   3.586  18.583  1.00  2.35           N  
ATOM   9489  CZ  ARG A 607       7.084   2.279  18.653  1.00  2.35           C  
ATOM   9490  NH1 ARG A 607       7.773   1.660  17.713  1.00  2.35           N  
ATOM   9491  NH2 ARG A 607       6.623   1.642  19.702  1.00  2.35           N  
ATOM   9492  H   ARG A 607       5.278   8.231  17.167  1.00  2.35           H  
ATOM   9493  HA  ARG A 607       8.091   8.516  17.585  1.00  2.35           H  
ATOM   9494 1HB  ARG A 607       6.557   6.500  15.917  1.00  2.35           H  
ATOM   9495 2HB  ARG A 607       8.284   6.404  16.189  1.00  2.35           H  
ATOM   9496 1HG  ARG A 607       7.836   6.129  18.622  1.00  2.35           H  
ATOM   9497 2HG  ARG A 607       6.091   6.128  18.251  1.00  2.35           H  
ATOM   9498 1HD  ARG A 607       6.466   4.273  16.676  1.00  2.35           H  
ATOM   9499 2HD  ARG A 607       8.174   4.220  17.169  1.00  2.35           H  
ATOM   9500  HE  ARG A 607       6.254   3.954  19.347  1.00  2.35           H  
ATOM   9501 1HH1 ARG A 607       8.116   2.177  16.911  1.00  2.35           H  
ATOM   9502 2HH1 ARG A 607       7.957   0.670  17.790  1.00  2.35           H  
ATOM   9503 1HH2 ARG A 607       6.069   2.195  20.371  1.00  2.35           H  
ATOM   9504 2HH2 ARG A 607       6.781   0.655  19.825  1.00  2.35           H  
ATOM   9505  N   ALA A 608       7.040   8.985  14.488  1.00  2.38           N  
ATOM   9506  CA  ALA A 608       7.448   9.505  13.194  1.00  2.38           C  
ATOM   9507  C   ALA A 608       8.050  10.903  13.337  1.00  2.38           C  
ATOM   9508  O   ALA A 608       9.054  11.236  12.690  1.00  2.38           O  
ATOM   9509  CB  ALA A 608       6.244   9.548  12.262  1.00  2.38           C  
ATOM   9510  H   ALA A 608       6.066   8.723  14.632  1.00  2.38           H  
ATOM   9511  HA  ALA A 608       8.205   8.839  12.784  1.00  2.38           H  
ATOM   9512 1HB  ALA A 608       6.517   9.908  11.295  1.00  2.38           H  
ATOM   9513 2HB  ALA A 608       5.822   8.553  12.171  1.00  2.38           H  
ATOM   9514 3HB  ALA A 608       5.496  10.212  12.679  1.00  2.38           H  
ATOM   9515  N   GLN A 609       7.435  11.719  14.195  1.00  2.42           N  
ATOM   9516  CA  GLN A 609       7.897  13.071  14.430  1.00  2.42           C  
ATOM   9517  C   GLN A 609       9.207  13.077  15.200  1.00  2.42           C  
ATOM   9518  O   GLN A 609      10.134  13.799  14.833  1.00  2.42           O  
ATOM   9519  CB  GLN A 609       6.821  13.853  15.181  1.00  2.42           C  
ATOM   9520  CG  GLN A 609       5.568  14.128  14.345  1.00  2.42           C  
ATOM   9521  CD  GLN A 609       4.469  14.823  15.126  1.00  2.42           C  
ATOM   9522  OE1 GLN A 609       4.642  15.182  16.301  1.00  2.42           O  
ATOM   9523  NE2 GLN A 609       3.318  14.996  14.484  1.00  2.42           N  
ATOM   9524  H   GLN A 609       6.596  11.392  14.678  1.00  2.42           H  
ATOM   9525  HA  GLN A 609       8.068  13.548  13.467  1.00  2.42           H  
ATOM   9526 1HB  GLN A 609       6.502  13.268  16.044  1.00  2.42           H  
ATOM   9527 2HB  GLN A 609       7.215  14.778  15.556  1.00  2.42           H  
ATOM   9528 1HG  GLN A 609       5.839  14.766  13.512  1.00  2.42           H  
ATOM   9529 2HG  GLN A 609       5.173  13.192  13.962  1.00  2.42           H  
ATOM   9530 1HE2 GLN A 609       2.548  15.433  14.939  1.00  2.42           H  
ATOM   9531 2HE2 GLN A 609       3.213  14.645  13.521  1.00  2.42           H  
ATOM   9532  N   ASP A 610       9.317  12.214  16.215  1.00  2.48           N  
ATOM   9533  CA  ASP A 610      10.524  12.154  17.033  1.00  2.48           C  
ATOM   9534  C   ASP A 610      11.671  11.638  16.189  1.00  2.48           C  
ATOM   9535  O   ASP A 610      12.804  12.120  16.277  1.00  2.48           O  
ATOM   9536  CB  ASP A 610      10.308  11.231  18.238  1.00  2.48           C  
ATOM   9537  CG  ASP A 610      11.444  11.272  19.278  1.00  2.48           C  
ATOM   9538  OD1 ASP A 610      11.639  12.301  19.878  1.00  2.48           O  
ATOM   9539  OD2 ASP A 610      12.109  10.270  19.465  1.00  2.48           O  
ATOM   9540  H   ASP A 610       8.519  11.626  16.460  1.00  2.48           H  
ATOM   9541  HA  ASP A 610      10.765  13.157  17.384  1.00  2.48           H  
ATOM   9542 1HB  ASP A 610       9.368  11.498  18.727  1.00  2.48           H  
ATOM   9543 2HB  ASP A 610      10.198  10.203  17.880  1.00  2.48           H  
ATOM   9544  N   ALA A 611      11.384  10.644  15.359  1.00  2.54           N  
ATOM   9545  CA  ALA A 611      12.391  10.073  14.505  1.00  2.54           C  
ATOM   9546  C   ALA A 611      12.930  11.126  13.568  1.00  2.54           C  
ATOM   9547  O   ALA A 611      14.139  11.191  13.348  1.00  2.54           O  
ATOM   9548  CB  ALA A 611      11.817   8.928  13.722  1.00  2.54           C  
ATOM   9549  H   ALA A 611      10.446  10.261  15.329  1.00  2.54           H  
ATOM   9550  HA  ALA A 611      13.207   9.710  15.126  1.00  2.54           H  
ATOM   9551 1HB  ALA A 611      12.584   8.531  13.127  1.00  2.54           H  
ATOM   9552 2HB  ALA A 611      11.445   8.166  14.403  1.00  2.54           H  
ATOM   9553 3HB  ALA A 611      11.002   9.285  13.094  1.00  2.54           H  
ATOM   9554  N   ASP A 612      12.047  11.996  13.048  1.00  2.59           N  
ATOM   9555  CA  ASP A 612      12.473  13.050  12.137  1.00  2.59           C  
ATOM   9556  C   ASP A 612      13.357  14.061  12.861  1.00  2.59           C  
ATOM   9557  O   ASP A 612      14.349  14.530  12.300  1.00  2.59           O  
ATOM   9558  CB  ASP A 612      11.269  13.743  11.514  1.00  2.59           C  
ATOM   9559  CG  ASP A 612      11.640  14.627  10.309  1.00  2.59           C  
ATOM   9560  OD1 ASP A 612      12.096  14.083   9.335  1.00  2.59           O  
ATOM   9561  OD2 ASP A 612      11.453  15.819  10.366  1.00  2.59           O  
ATOM   9562  H   ASP A 612      11.050  11.892  13.244  1.00  2.59           H  
ATOM   9563  HA  ASP A 612      13.055  12.596  11.336  1.00  2.59           H  
ATOM   9564 1HB  ASP A 612      10.554  12.988  11.197  1.00  2.59           H  
ATOM   9565 2HB  ASP A 612      10.781  14.343  12.273  1.00  2.59           H  
ATOM   9566  N   VAL A 613      13.043  14.342  14.132  1.00  2.60           N  
ATOM   9567  CA  VAL A 613      13.853  15.254  14.940  1.00  2.60           C  
ATOM   9568  C   VAL A 613      15.256  14.668  15.100  1.00  2.60           C  
ATOM   9569  O   VAL A 613      16.259  15.378  15.004  1.00  2.60           O  
ATOM   9570  CB  VAL A 613      13.211  15.493  16.333  1.00  2.60           C  
ATOM   9571  CG1 VAL A 613      14.161  16.267  17.234  1.00  2.60           C  
ATOM   9572  CG2 VAL A 613      11.907  16.272  16.178  1.00  2.60           C  
ATOM   9573  H   VAL A 613      12.193  13.939  14.528  1.00  2.60           H  
ATOM   9574  HA  VAL A 613      13.926  16.209  14.421  1.00  2.60           H  
ATOM   9575  HB  VAL A 613      13.010  14.535  16.800  1.00  2.60           H  
ATOM   9576 1HG1 VAL A 613      13.699  16.411  18.206  1.00  2.60           H  
ATOM   9577 2HG1 VAL A 613      15.087  15.703  17.353  1.00  2.60           H  
ATOM   9578 3HG1 VAL A 613      14.379  17.236  16.787  1.00  2.60           H  
ATOM   9579 1HG2 VAL A 613      11.461  16.407  17.145  1.00  2.60           H  
ATOM   9580 2HG2 VAL A 613      12.103  17.241  15.723  1.00  2.60           H  
ATOM   9581 3HG2 VAL A 613      11.237  15.723  15.561  1.00  2.60           H  
ATOM   9582  N   ARG A 614      15.308  13.356  15.343  1.00  2.55           N  
ATOM   9583  CA  ARG A 614      16.551  12.609  15.495  1.00  2.55           C  
ATOM   9584  C   ARG A 614      17.234  12.293  14.148  1.00  2.55           C  
ATOM   9585  O   ARG A 614      18.446  12.078  14.096  1.00  2.55           O  
ATOM   9586  CB  ARG A 614      16.253  11.300  16.206  1.00  2.55           C  
ATOM   9587  CG  ARG A 614      15.815  11.438  17.666  1.00  2.55           C  
ATOM   9588  CD  ARG A 614      15.463  10.116  18.249  1.00  2.55           C  
ATOM   9589  NE  ARG A 614      14.957  10.220  19.614  1.00  2.55           N  
ATOM   9590  CZ  ARG A 614      15.726  10.258  20.721  1.00  2.55           C  
ATOM   9591  NH1 ARG A 614      17.040  10.202  20.612  1.00  2.55           N  
ATOM   9592  NH2 ARG A 614      15.168  10.346  21.917  1.00  2.55           N  
ATOM   9593  H   ARG A 614      14.425  12.852  15.446  1.00  2.55           H  
ATOM   9594  HA  ARG A 614      17.233  13.202  16.102  1.00  2.55           H  
ATOM   9595 1HB  ARG A 614      15.465  10.770  15.674  1.00  2.55           H  
ATOM   9596 2HB  ARG A 614      17.137  10.673  16.185  1.00  2.55           H  
ATOM   9597 1HG  ARG A 614      16.621  11.875  18.250  1.00  2.55           H  
ATOM   9598 2HG  ARG A 614      14.933  12.081  17.724  1.00  2.55           H  
ATOM   9599 1HD  ARG A 614      14.681   9.661  17.637  1.00  2.55           H  
ATOM   9600 2HD  ARG A 614      16.339   9.474  18.258  1.00  2.55           H  
ATOM   9601  HE  ARG A 614      13.924  10.271  19.731  1.00  2.55           H  
ATOM   9602 1HH1 ARG A 614      17.466  10.135  19.699  1.00  2.55           H  
ATOM   9603 2HH1 ARG A 614      17.617  10.228  21.439  1.00  2.55           H  
ATOM   9604 1HH2 ARG A 614      14.156  10.386  22.007  1.00  2.55           H  
ATOM   9605 2HH2 ARG A 614      15.744  10.372  22.740  1.00  2.55           H  
ATOM   9606  N   GLY A 615      16.441  12.239  13.069  1.00  2.46           N  
ATOM   9607  CA  GLY A 615      16.882  11.882  11.721  1.00  2.46           C  
ATOM   9608  C   GLY A 615      16.948  10.362  11.523  1.00  2.46           C  
ATOM   9609  O   GLY A 615      17.496   9.867  10.537  1.00  2.46           O  
ATOM   9610  H   GLY A 615      15.455  12.430  13.192  1.00  2.46           H  
ATOM   9611 1HA  GLY A 615      16.184  12.310  11.002  1.00  2.46           H  
ATOM   9612 2HA  GLY A 615      17.852  12.327  11.530  1.00  2.46           H  
ATOM   9613  N   LEU A 616      16.432   9.632  12.505  1.00  2.34           N  
ATOM   9614  CA  LEU A 616      16.441   8.173  12.541  1.00  2.34           C  
ATOM   9615  C   LEU A 616      15.109   7.534  12.161  1.00  2.34           C  
ATOM   9616  O   LEU A 616      14.439   6.943  13.010  1.00  2.34           O  
ATOM   9617  CB  LEU A 616      16.852   7.742  13.939  1.00  2.34           C  
ATOM   9618  CG  LEU A 616      18.219   8.265  14.352  1.00  2.34           C  
ATOM   9619  CD1 LEU A 616      18.507   7.847  15.771  1.00  2.34           C  
ATOM   9620  CD2 LEU A 616      19.262   7.734  13.373  1.00  2.34           C  
ATOM   9621  H   LEU A 616      15.940  10.138  13.235  1.00  2.34           H  
ATOM   9622  HA  LEU A 616      17.191   7.824  11.834  1.00  2.34           H  
ATOM   9623 1HB  LEU A 616      16.119   8.115  14.652  1.00  2.34           H  
ATOM   9624 2HB  LEU A 616      16.870   6.653  13.983  1.00  2.34           H  
ATOM   9625  HG  LEU A 616      18.223   9.355  14.312  1.00  2.34           H  
ATOM   9626 1HD1 LEU A 616      19.483   8.226  16.069  1.00  2.34           H  
ATOM   9627 2HD1 LEU A 616      17.743   8.249  16.432  1.00  2.34           H  
ATOM   9628 3HD1 LEU A 616      18.503   6.760  15.832  1.00  2.34           H  
ATOM   9629 1HD2 LEU A 616      20.254   8.111  13.640  1.00  2.34           H  
ATOM   9630 2HD2 LEU A 616      19.272   6.646  13.396  1.00  2.34           H  
ATOM   9631 3HD2 LEU A 616      19.009   8.066  12.369  1.00  2.34           H  
ATOM   9632  N   THR A 617      14.687   7.663  10.910  1.00  2.24           N  
ATOM   9633  CA  THR A 617      13.376   7.118  10.568  1.00  2.24           C  
ATOM   9634  C   THR A 617      13.314   5.596  10.731  1.00  2.24           C  
ATOM   9635  O   THR A 617      14.152   4.857  10.202  1.00  2.24           O  
ATOM   9636  CB  THR A 617      12.935   7.508   9.148  1.00  2.24           C  
ATOM   9637  OG1 THR A 617      12.910   8.931   9.012  1.00  2.24           O  
ATOM   9638  CG2 THR A 617      11.543   7.002   8.920  1.00  2.24           C  
ATOM   9639  H   THR A 617      15.264   8.142  10.231  1.00  2.24           H  
ATOM   9640  HA  THR A 617      12.640   7.537  11.240  1.00  2.24           H  
ATOM   9641  HB  THR A 617      13.602   7.083   8.408  1.00  2.24           H  
ATOM   9642  HG1 THR A 617      13.776   9.296   9.211  1.00  2.24           H  
ATOM   9643 1HG2 THR A 617      11.220   7.295   7.940  1.00  2.24           H  
ATOM   9644 2HG2 THR A 617      11.527   5.938   9.002  1.00  2.24           H  
ATOM   9645 3HG2 THR A 617      10.880   7.430   9.663  1.00  2.24           H  
ATOM   9646  N   THR A 618      12.304   5.154  11.488  1.00  2.19           N  
ATOM   9647  CA  THR A 618      11.974   3.749  11.739  1.00  2.19           C  
ATOM   9648  C   THR A 618      10.450   3.560  11.747  1.00  2.19           C  
ATOM   9649  O   THR A 618       9.876   3.211  12.778  1.00  2.19           O  
ATOM   9650  CB  THR A 618      12.582   3.226  13.057  1.00  2.19           C  
ATOM   9651  OG1 THR A 618      12.153   4.051  14.150  1.00  2.19           O  
ATOM   9652  CG2 THR A 618      14.115   3.204  13.001  1.00  2.19           C  
ATOM   9653  H   THR A 618      11.707   5.849  11.906  1.00  2.19           H  
ATOM   9654  HA  THR A 618      12.376   3.152  10.921  1.00  2.19           H  
ATOM   9655  HB  THR A 618      12.223   2.212  13.220  1.00  2.19           H  
ATOM   9656  HG1 THR A 618      12.588   4.910  14.085  1.00  2.19           H  
ATOM   9657 1HG2 THR A 618      14.504   2.809  13.938  1.00  2.19           H  
ATOM   9658 2HG2 THR A 618      14.438   2.568  12.176  1.00  2.19           H  
ATOM   9659 3HG2 THR A 618      14.504   4.209  12.855  1.00  2.19           H  
ATOM   9660  N   LEU A 619       9.783   3.912  10.653  1.00  2.21           N  
ATOM   9661  CA  LEU A 619       8.317   3.914  10.613  1.00  2.21           C  
ATOM   9662  C   LEU A 619       7.790   2.514  10.308  1.00  2.21           C  
ATOM   9663  O   LEU A 619       8.282   1.892   9.369  1.00  2.21           O  
ATOM   9664  CB  LEU A 619       7.828   4.843   9.509  1.00  2.21           C  
ATOM   9665  CG  LEU A 619       6.383   5.148   9.525  1.00  2.21           C  
ATOM   9666  CD1 LEU A 619       6.115   5.996  10.745  1.00  2.21           C  
ATOM   9667  CD2 LEU A 619       5.988   5.837   8.265  1.00  2.21           C  
ATOM   9668  H   LEU A 619      10.313   4.130   9.813  1.00  2.21           H  
ATOM   9669  HA  LEU A 619       7.932   4.231  11.580  1.00  2.21           H  
ATOM   9670 1HB  LEU A 619       8.386   5.771   9.538  1.00  2.21           H  
ATOM   9671 2HB  LEU A 619       8.011   4.349   8.565  1.00  2.21           H  
ATOM   9672  HG  LEU A 619       5.813   4.224   9.618  1.00  2.21           H  
ATOM   9673 1HD1 LEU A 619       5.071   6.226  10.810  1.00  2.21           H  
ATOM   9674 2HD1 LEU A 619       6.419   5.457  11.640  1.00  2.21           H  
ATOM   9675 3HD1 LEU A 619       6.684   6.915  10.670  1.00  2.21           H  
ATOM   9676 1HD2 LEU A 619       4.935   6.047   8.298  1.00  2.21           H  
ATOM   9677 2HD2 LEU A 619       6.533   6.758   8.154  1.00  2.21           H  
ATOM   9678 3HD2 LEU A 619       6.199   5.190   7.412  1.00  2.21           H  
ATOM   9679  N   THR A 620       6.802   2.019  11.068  1.00  2.30           N  
ATOM   9680  CA  THR A 620       6.246   0.683  10.804  1.00  2.30           C  
ATOM   9681  C   THR A 620       4.695   0.670  10.821  1.00  2.30           C  
ATOM   9682  O   THR A 620       4.095   1.599  11.355  1.00  2.30           O  
ATOM   9683  CB  THR A 620       6.770  -0.321  11.863  1.00  2.30           C  
ATOM   9684  OG1 THR A 620       6.254   0.026  13.157  1.00  2.30           O  
ATOM   9685  CG2 THR A 620       8.309  -0.303  11.906  1.00  2.30           C  
ATOM   9686  H   THR A 620       6.444   2.567  11.836  1.00  2.30           H  
ATOM   9687  HA  THR A 620       6.605   0.371   9.827  1.00  2.30           H  
ATOM   9688  HB  THR A 620       6.441  -1.319  11.623  1.00  2.30           H  
ATOM   9689  HG1 THR A 620       5.299  -0.161  13.172  1.00  2.30           H  
ATOM   9690 1HG2 THR A 620       8.660  -1.019  12.647  1.00  2.30           H  
ATOM   9691 2HG2 THR A 620       8.701  -0.578  10.925  1.00  2.30           H  
ATOM   9692 3HG2 THR A 620       8.670   0.685  12.176  1.00  2.30           H  
ATOM   9693  N   PRO A 621       4.031  -0.366  10.248  1.00  2.47           N  
ATOM   9694  CA  PRO A 621       2.610  -0.677  10.354  1.00  2.47           C  
ATOM   9695  C   PRO A 621       2.170  -0.771  11.794  1.00  2.47           C  
ATOM   9696  O   PRO A 621       2.967  -1.113  12.670  1.00  2.47           O  
ATOM   9697  CB  PRO A 621       2.490  -2.003   9.609  1.00  2.47           C  
ATOM   9698  CG  PRO A 621       3.608  -1.959   8.611  1.00  2.47           C  
ATOM   9699  CD  PRO A 621       4.727  -1.220   9.287  1.00  2.47           C  
ATOM   9700  HA  PRO A 621       2.028   0.089   9.845  1.00  2.47           H  
ATOM   9701 1HB  PRO A 621       2.579  -2.839  10.320  1.00  2.47           H  
ATOM   9702 2HB  PRO A 621       1.497  -2.088   9.136  1.00  2.47           H  
ATOM   9703 1HG  PRO A 621       3.888  -2.979   8.305  1.00  2.47           H  
ATOM   9704 2HG  PRO A 621       3.258  -1.440   7.694  1.00  2.47           H  
ATOM   9705 1HD  PRO A 621       5.423  -1.920   9.752  1.00  2.47           H  
ATOM   9706 2HD  PRO A 621       5.184  -0.587   8.516  1.00  2.47           H  
ATOM   9707  N   VAL A 622       0.915  -0.407  12.037  1.00  2.66           N  
ATOM   9708  CA  VAL A 622       0.352  -0.353  13.378  1.00  2.66           C  
ATOM   9709  C   VAL A 622      -0.673  -1.436  13.677  1.00  2.66           C  
ATOM   9710  O   VAL A 622      -0.685  -2.003  14.772  1.00  2.66           O  
ATOM   9711  CB  VAL A 622      -0.294   1.022  13.587  1.00  2.66           C  
ATOM   9712  CG1 VAL A 622      -0.991   1.110  14.919  1.00  2.66           C  
ATOM   9713  CG2 VAL A 622       0.761   2.051  13.504  1.00  2.66           C  
ATOM   9714  H   VAL A 622       0.306  -0.173  11.257  1.00  2.66           H  
ATOM   9715  HA  VAL A 622       1.172  -0.457  14.090  1.00  2.66           H  
ATOM   9716  HB  VAL A 622      -1.044   1.191  12.810  1.00  2.66           H  
ATOM   9717 1HG1 VAL A 622      -1.437   2.089  15.017  1.00  2.66           H  
ATOM   9718 2HG1 VAL A 622      -1.769   0.353  14.974  1.00  2.66           H  
ATOM   9719 3HG1 VAL A 622      -0.273   0.948  15.720  1.00  2.66           H  
ATOM   9720 1HG2 VAL A 622       0.312   3.015  13.643  1.00  2.66           H  
ATOM   9721 2HG2 VAL A 622       1.500   1.878  14.286  1.00  2.66           H  
ATOM   9722 3HG2 VAL A 622       1.248   2.003  12.530  1.00  2.66           H  
ATOM   9723  N   SER A 623      -1.578  -1.677  12.733  1.00  2.83           N  
ATOM   9724  CA  SER A 623      -2.699  -2.584  13.000  1.00  2.83           C  
ATOM   9725  C   SER A 623      -2.890  -3.671  11.956  1.00  2.83           C  
ATOM   9726  O   SER A 623      -4.027  -4.045  11.663  1.00  2.83           O  
ATOM   9727  CB  SER A 623      -3.984  -1.793  13.137  1.00  2.83           C  
ATOM   9728  OG  SER A 623      -3.909  -0.891  14.201  1.00  2.83           O  
ATOM   9729  H   SER A 623      -1.481  -1.226  11.821  1.00  2.83           H  
ATOM   9730  HA  SER A 623      -2.509  -3.081  13.951  1.00  2.83           H  
ATOM   9731 1HB  SER A 623      -4.180  -1.254  12.211  1.00  2.83           H  
ATOM   9732 2HB  SER A 623      -4.814  -2.479  13.296  1.00  2.83           H  
ATOM   9733  HG  SER A 623      -3.730  -1.424  14.985  1.00  2.83           H  
ATOM   9734  N   GLU A 624      -1.791  -4.127  11.343  1.00  2.91           N  
ATOM   9735  CA  GLU A 624      -1.758  -5.190  10.309  1.00  2.91           C  
ATOM   9736  C   GLU A 624      -2.417  -4.782   8.978  1.00  2.91           C  
ATOM   9737  O   GLU A 624      -1.786  -4.824   7.925  1.00  2.91           O  
ATOM   9738  CB  GLU A 624      -2.398  -6.492  10.828  1.00  2.91           C  
ATOM   9739  CG  GLU A 624      -1.617  -7.169  11.965  1.00  2.91           C  
ATOM   9740  CD  GLU A 624      -2.267  -8.448  12.470  1.00  2.91           C  
ATOM   9741  OE1 GLU A 624      -3.340  -8.772  12.020  1.00  2.91           O  
ATOM   9742  OE2 GLU A 624      -1.681  -9.094  13.308  1.00  2.91           O  
ATOM   9743  H   GLU A 624      -0.909  -3.737  11.645  1.00  2.91           H  
ATOM   9744  HA  GLU A 624      -0.711  -5.409  10.095  1.00  2.91           H  
ATOM   9745 1HB  GLU A 624      -3.413  -6.326  11.164  1.00  2.91           H  
ATOM   9746 2HB  GLU A 624      -2.453  -7.208  10.010  1.00  2.91           H  
ATOM   9747 1HG  GLU A 624      -0.616  -7.402  11.609  1.00  2.91           H  
ATOM   9748 2HG  GLU A 624      -1.524  -6.466  12.792  1.00  2.91           H  
ATOM   9749  N   SER A 625      -3.678  -4.360   9.050  1.00  2.85           N  
ATOM   9750  CA  SER A 625      -4.471  -3.870   7.928  1.00  2.85           C  
ATOM   9751  C   SER A 625      -4.162  -2.401   7.605  1.00  2.85           C  
ATOM   9752  O   SER A 625      -4.682  -1.847   6.635  1.00  2.85           O  
ATOM   9753  CB  SER A 625      -5.948  -4.050   8.232  1.00  2.85           C  
ATOM   9754  OG  SER A 625      -6.349  -3.251   9.315  1.00  2.85           O  
ATOM   9755  H   SER A 625      -4.110  -4.385   9.962  1.00  2.85           H  
ATOM   9756  HA  SER A 625      -4.223  -4.469   7.051  1.00  2.85           H  
ATOM   9757 1HB  SER A 625      -6.534  -3.791   7.351  1.00  2.85           H  
ATOM   9758 2HB  SER A 625      -6.145  -5.096   8.460  1.00  2.85           H  
ATOM   9759  HG  SER A 625      -5.774  -3.503  10.057  1.00  2.85           H  
ATOM   9760  N   SER A 626      -3.342  -1.761   8.446  1.00  2.67           N  
ATOM   9761  CA  SER A 626      -2.977  -0.362   8.248  1.00  2.67           C  
ATOM   9762  C   SER A 626      -2.138  -0.209   6.976  1.00  2.67           C  
ATOM   9763  O   SER A 626      -1.492  -1.153   6.532  1.00  2.67           O  
ATOM   9764  CB  SER A 626      -2.286   0.193   9.505  1.00  2.67           C  
ATOM   9765  OG  SER A 626      -1.069  -0.472   9.798  1.00  2.67           O  
ATOM   9766  H   SER A 626      -2.965  -2.281   9.221  1.00  2.67           H  
ATOM   9767  HA  SER A 626      -3.896   0.211   8.105  1.00  2.67           H  
ATOM   9768 1HB  SER A 626      -2.087   1.252   9.356  1.00  2.67           H  
ATOM   9769 2HB  SER A 626      -2.961   0.111  10.358  1.00  2.67           H  
ATOM   9770  HG  SER A 626      -0.621  -0.579   8.943  1.00  2.67           H  
ATOM   9771  N   LYS A 627      -2.137   0.997   6.405  1.00  2.43           N  
ATOM   9772  CA  LYS A 627      -1.442   1.265   5.138  1.00  2.43           C  
ATOM   9773  C   LYS A 627      -0.119   2.007   5.284  1.00  2.43           C  
ATOM   9774  O   LYS A 627       0.444   2.505   4.308  1.00  2.43           O  
ATOM   9775  CB  LYS A 627      -2.382   2.020   4.211  1.00  2.43           C  
ATOM   9776  CG  LYS A 627      -3.654   1.241   3.886  1.00  2.43           C  
ATOM   9777  CD  LYS A 627      -3.341  -0.015   3.087  1.00  2.43           C  
ATOM   9778  CE  LYS A 627      -4.604  -0.750   2.687  1.00  2.43           C  
ATOM   9779  NZ  LYS A 627      -4.296  -1.960   1.878  1.00  2.43           N  
ATOM   9780  H   LYS A 627      -2.672   1.740   6.830  1.00  2.43           H  
ATOM   9781  HA  LYS A 627      -1.216   0.304   4.674  1.00  2.43           H  
ATOM   9782 1HB  LYS A 627      -2.667   2.971   4.658  1.00  2.43           H  
ATOM   9783 2HB  LYS A 627      -1.878   2.237   3.268  1.00  2.43           H  
ATOM   9784 1HG  LYS A 627      -4.160   0.953   4.809  1.00  2.43           H  
ATOM   9785 2HG  LYS A 627      -4.327   1.870   3.310  1.00  2.43           H  
ATOM   9786 1HD  LYS A 627      -2.792   0.253   2.184  1.00  2.43           H  
ATOM   9787 2HD  LYS A 627      -2.720  -0.685   3.687  1.00  2.43           H  
ATOM   9788 1HE  LYS A 627      -5.139  -1.052   3.588  1.00  2.43           H  
ATOM   9789 2HE  LYS A 627      -5.238  -0.083   2.100  1.00  2.43           H  
ATOM   9790 1HZ  LYS A 627      -5.146  -2.430   1.625  1.00  2.43           H  
ATOM   9791 2HZ  LYS A 627      -3.798  -1.653   1.020  1.00  2.43           H  
ATOM   9792 3HZ  LYS A 627      -3.710  -2.583   2.412  1.00  2.43           H  
ATOM   9793  N   VAL A 628       0.348   2.096   6.511  1.00  2.20           N  
ATOM   9794  CA  VAL A 628       1.600   2.754   6.841  1.00  2.20           C  
ATOM   9795  C   VAL A 628       2.743   1.988   6.198  1.00  2.20           C  
ATOM   9796  O   VAL A 628       2.781   0.759   6.261  1.00  2.20           O  
ATOM   9797  CB  VAL A 628       1.752   2.770   8.353  1.00  2.20           C  
ATOM   9798  CG1 VAL A 628       3.112   3.337   8.766  1.00  2.20           C  
ATOM   9799  CG2 VAL A 628       0.585   3.526   8.932  1.00  2.20           C  
ATOM   9800  H   VAL A 628      -0.188   1.663   7.245  1.00  2.20           H  
ATOM   9801  HA  VAL A 628       1.586   3.774   6.453  1.00  2.20           H  
ATOM   9802  HB  VAL A 628       1.711   1.783   8.695  1.00  2.20           H  
ATOM   9803 1HG1 VAL A 628       3.202   3.314   9.839  1.00  2.20           H  
ATOM   9804 2HG1 VAL A 628       3.917   2.739   8.330  1.00  2.20           H  
ATOM   9805 3HG1 VAL A 628       3.201   4.354   8.422  1.00  2.20           H  
ATOM   9806 1HG2 VAL A 628       0.638   3.509   9.999  1.00  2.20           H  
ATOM   9807 2HG2 VAL A 628       0.611   4.546   8.573  1.00  2.20           H  
ATOM   9808 3HG2 VAL A 628      -0.343   3.054   8.618  1.00  2.20           H  
ATOM   9809  N   VAL A 629       3.630   2.702   5.527  1.00  2.02           N  
ATOM   9810  CA  VAL A 629       4.721   2.090   4.796  1.00  2.02           C  
ATOM   9811  C   VAL A 629       5.924   1.901   5.680  1.00  2.02           C  
ATOM   9812  O   VAL A 629       6.263   2.796   6.447  1.00  2.02           O  
ATOM   9813  CB  VAL A 629       5.078   2.978   3.597  1.00  2.02           C  
ATOM   9814  CG1 VAL A 629       6.270   2.447   2.834  1.00  2.02           C  
ATOM   9815  CG2 VAL A 629       3.850   3.077   2.698  1.00  2.02           C  
ATOM   9816  H   VAL A 629       3.576   3.721   5.529  1.00  2.02           H  
ATOM   9817  HA  VAL A 629       4.392   1.119   4.430  1.00  2.02           H  
ATOM   9818  HB  VAL A 629       5.364   3.949   3.963  1.00  2.02           H  
ATOM   9819 1HG1 VAL A 629       6.492   3.115   2.001  1.00  2.02           H  
ATOM   9820 2HG1 VAL A 629       7.129   2.402   3.485  1.00  2.02           H  
ATOM   9821 3HG1 VAL A 629       6.045   1.456   2.459  1.00  2.02           H  
ATOM   9822 1HG2 VAL A 629       4.067   3.718   1.845  1.00  2.02           H  
ATOM   9823 2HG2 VAL A 629       3.583   2.083   2.348  1.00  2.02           H  
ATOM   9824 3HG2 VAL A 629       3.012   3.498   3.265  1.00  2.02           H  
ATOM   9825  N   VAL A 630       6.570   0.740   5.620  1.00  1.95           N  
ATOM   9826  CA  VAL A 630       7.767   0.652   6.427  1.00  1.95           C  
ATOM   9827  C   VAL A 630       8.796   1.585   5.820  1.00  1.95           C  
ATOM   9828  O   VAL A 630       9.126   1.472   4.636  1.00  1.95           O  
ATOM   9829  CB  VAL A 630       8.364  -0.769   6.481  1.00  1.95           C  
ATOM   9830  CG1 VAL A 630       9.685  -0.724   7.252  1.00  1.95           C  
ATOM   9831  CG2 VAL A 630       7.424  -1.705   7.175  1.00  1.95           C  
ATOM   9832  H   VAL A 630       6.265  -0.010   5.019  1.00  1.95           H  
ATOM   9833  HA  VAL A 630       7.526   0.968   7.428  1.00  1.95           H  
ATOM   9834  HB  VAL A 630       8.561  -1.119   5.469  1.00  1.95           H  
ATOM   9835 1HG1 VAL A 630      10.127  -1.717   7.301  1.00  1.95           H  
ATOM   9836 2HG1 VAL A 630      10.376  -0.051   6.749  1.00  1.95           H  
ATOM   9837 3HG1 VAL A 630       9.500  -0.359   8.265  1.00  1.95           H  
ATOM   9838 1HG2 VAL A 630       7.860  -2.701   7.213  1.00  1.95           H  
ATOM   9839 2HG2 VAL A 630       7.275  -1.344   8.176  1.00  1.95           H  
ATOM   9840 3HG2 VAL A 630       6.476  -1.742   6.637  1.00  1.95           H  
ATOM   9841  N   VAL A 631       9.294   2.500   6.629  1.00  1.99           N  
ATOM   9842  CA  VAL A 631      10.275   3.460   6.158  1.00  1.99           C  
ATOM   9843  C   VAL A 631      11.468   3.465   7.077  1.00  1.99           C  
ATOM   9844  O   VAL A 631      11.338   3.681   8.286  1.00  1.99           O  
ATOM   9845  CB  VAL A 631       9.720   4.897   6.084  1.00  1.99           C  
ATOM   9846  CG1 VAL A 631      10.794   5.789   5.632  1.00  1.99           C  
ATOM   9847  CG2 VAL A 631       8.528   5.009   5.117  1.00  1.99           C  
ATOM   9848  H   VAL A 631       8.974   2.495   7.597  1.00  1.99           H  
ATOM   9849  HA  VAL A 631      10.603   3.167   5.160  1.00  1.99           H  
ATOM   9850  HB  VAL A 631       9.425   5.211   7.067  1.00  1.99           H  
ATOM   9851 1HG1 VAL A 631      10.411   6.778   5.620  1.00  1.99           H  
ATOM   9852 2HG1 VAL A 631      11.638   5.742   6.301  1.00  1.99           H  
ATOM   9853 3HG1 VAL A 631      11.112   5.494   4.635  1.00  1.99           H  
ATOM   9854 1HG2 VAL A 631       8.176   6.038   5.099  1.00  1.99           H  
ATOM   9855 2HG2 VAL A 631       8.831   4.713   4.114  1.00  1.99           H  
ATOM   9856 3HG2 VAL A 631       7.729   4.376   5.443  1.00  1.99           H  
ATOM   9857  N   GLU A 632      12.641   3.272   6.503  1.00  2.13           N  
ATOM   9858  CA  GLU A 632      13.845   3.267   7.300  1.00  2.13           C  
ATOM   9859  C   GLU A 632      14.878   4.223   6.734  1.00  2.13           C  
ATOM   9860  O   GLU A 632      14.989   4.385   5.515  1.00  2.13           O  
ATOM   9861  CB  GLU A 632      14.414   1.846   7.385  1.00  2.13           C  
ATOM   9862  CG  GLU A 632      13.489   0.842   8.098  1.00  2.13           C  
ATOM   9863  CD  GLU A 632      14.064  -0.557   8.199  1.00  2.13           C  
ATOM   9864  OE1 GLU A 632      15.069  -0.819   7.583  1.00  2.13           O  
ATOM   9865  OE2 GLU A 632      13.496  -1.358   8.907  1.00  2.13           O  
ATOM   9866  H   GLU A 632      12.693   3.110   5.509  1.00  2.13           H  
ATOM   9867  HA  GLU A 632      13.596   3.592   8.301  1.00  2.13           H  
ATOM   9868 1HB  GLU A 632      14.609   1.470   6.381  1.00  2.13           H  
ATOM   9869 2HB  GLU A 632      15.365   1.869   7.918  1.00  2.13           H  
ATOM   9870 1HG  GLU A 632      13.279   1.214   9.102  1.00  2.13           H  
ATOM   9871 2HG  GLU A 632      12.548   0.792   7.562  1.00  2.13           H  
ATOM   9872  N   SER A 633      15.672   4.801   7.624  1.00  2.38           N  
ATOM   9873  CA  SER A 633      16.776   5.667   7.236  1.00  2.38           C  
ATOM   9874  C   SER A 633      17.915   5.519   8.233  1.00  2.38           C  
ATOM   9875  O   SER A 633      17.698   5.208   9.404  1.00  2.38           O  
ATOM   9876  CB  SER A 633      16.331   7.114   7.153  1.00  2.38           C  
ATOM   9877  OG  SER A 633      17.384   7.941   6.736  1.00  2.38           O  
ATOM   9878  H   SER A 633      15.457   4.663   8.613  1.00  2.38           H  
ATOM   9879  HA  SER A 633      17.139   5.357   6.255  1.00  2.38           H  
ATOM   9880 1HB  SER A 633      15.492   7.202   6.460  1.00  2.38           H  
ATOM   9881 2HB  SER A 633      15.988   7.438   8.131  1.00  2.38           H  
ATOM   9882  HG  SER A 633      18.074   7.852   7.407  1.00  2.38           H  
ATOM   9883  N   VAL A 634      19.135   5.690   7.743  1.00  2.69           N  
ATOM   9884  CA  VAL A 634      20.327   5.549   8.567  1.00  2.69           C  
ATOM   9885  C   VAL A 634      21.073   6.862   8.732  1.00  2.69           C  
ATOM   9886  O   VAL A 634      21.311   7.576   7.756  1.00  2.69           O  
ATOM   9887  CB  VAL A 634      21.261   4.496   7.942  1.00  2.69           C  
ATOM   9888  CG1 VAL A 634      22.546   4.368   8.756  1.00  2.69           C  
ATOM   9889  CG2 VAL A 634      20.530   3.160   7.876  1.00  2.69           C  
ATOM   9890  H   VAL A 634      19.237   5.932   6.767  1.00  2.69           H  
ATOM   9891  HA  VAL A 634      20.027   5.201   9.556  1.00  2.69           H  
ATOM   9892  HB  VAL A 634      21.539   4.811   6.936  1.00  2.69           H  
ATOM   9893 1HG1 VAL A 634      23.194   3.625   8.295  1.00  2.69           H  
ATOM   9894 2HG1 VAL A 634      23.064   5.328   8.784  1.00  2.69           H  
ATOM   9895 3HG1 VAL A 634      22.305   4.059   9.772  1.00  2.69           H  
ATOM   9896 1HG2 VAL A 634      21.180   2.412   7.425  1.00  2.69           H  
ATOM   9897 2HG2 VAL A 634      20.257   2.845   8.884  1.00  2.69           H  
ATOM   9898 3HG2 VAL A 634      19.628   3.261   7.273  1.00  2.69           H  
ATOM   9899  N   MET A 635      21.422   7.169   9.975  1.00  3.02           N  
ATOM   9900  CA  MET A 635      22.149   8.379  10.307  1.00  3.02           C  
ATOM   9901  C   MET A 635      22.918   8.156  11.599  1.00  3.02           C  
ATOM   9902  O   MET A 635      23.978   8.748  11.800  1.00  3.02           O  
ATOM   9903  OXT MET A 635      22.653   7.151  12.259  1.00  3.02           O  
ATOM   9904  CB  MET A 635      21.189   9.558  10.455  1.00  3.02           C  
ATOM   9905  CG  MET A 635      21.862  10.884  10.718  1.00  3.02           C  
ATOM   9906  SD  MET A 635      20.686  12.228  10.899  1.00  3.02           S  
ATOM   9907  CE  MET A 635      19.960  12.277   9.263  1.00  3.02           C  
ATOM   9908  H   MET A 635      21.172   6.531  10.716  1.00  3.02           H  
ATOM   9909  HA  MET A 635      22.868   8.592   9.516  1.00  3.02           H  
ATOM   9910 1HB  MET A 635      20.592   9.661   9.548  1.00  3.02           H  
ATOM   9911 2HB  MET A 635      20.502   9.380  11.268  1.00  3.02           H  
ATOM   9912 1HG  MET A 635      22.450  10.818  11.630  1.00  3.02           H  
ATOM   9913 2HG  MET A 635      22.531  11.118   9.891  1.00  3.02           H  
ATOM   9914 1HE  MET A 635      19.212  13.067   9.221  1.00  3.02           H  
ATOM   9915 2HE  MET A 635      20.738  12.467   8.523  1.00  3.02           H  
ATOM   9916 3HE  MET A 635      19.481  11.316   9.053  1.00  3.02           H  
TER    9917
ENDMDL

REMARK ID 670325 MODEL 2 2025-05-17_00000242_full_19
PFRMAT TS
TARGET 2025-05-17_00000242_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.555  -3.919  -2.185  1.00  5.35           N  
ATOM      2  CA  MET A   1       4.354  -2.712  -2.340  1.00  5.35           C  
ATOM      3  C   MET A   1       3.779  -1.534  -1.578  1.00  5.35           C  
ATOM      4  O   MET A   1       2.590  -1.204  -1.698  1.00  5.35           O  
ATOM      5  CB  MET A   1       4.521  -2.346  -3.809  1.00  5.35           C  
ATOM      6  CG  MET A   1       5.358  -1.088  -4.032  1.00  5.35           C  
ATOM      7  SD  MET A   1       7.072  -1.286  -3.512  1.00  5.35           S  
ATOM      8  CE  MET A   1       7.513   0.418  -3.220  1.00  5.35           C  
ATOM      9 1H   MET A   1       3.665  -4.510  -3.003  1.00  5.35           H  
ATOM     10 2H   MET A   1       3.854  -4.430  -1.370  1.00  5.35           H  
ATOM     11 3H   MET A   1       2.581  -3.679  -2.096  1.00  5.35           H  
ATOM     12  HA  MET A   1       5.343  -2.910  -1.930  1.00  5.35           H  
ATOM     13 1HB  MET A   1       4.997  -3.176  -4.338  1.00  5.35           H  
ATOM     14 2HB  MET A   1       3.541  -2.198  -4.263  1.00  5.35           H  
ATOM     15 1HG  MET A   1       5.350  -0.842  -5.093  1.00  5.35           H  
ATOM     16 2HG  MET A   1       4.923  -0.249  -3.489  1.00  5.35           H  
ATOM     17 1HE  MET A   1       8.546   0.477  -2.883  1.00  5.35           H  
ATOM     18 2HE  MET A   1       7.396   0.983  -4.140  1.00  5.35           H  
ATOM     19 3HE  MET A   1       6.862   0.830  -2.453  1.00  5.35           H  
ATOM     20  N   ALA A   2       4.637  -0.892  -0.789  1.00  5.18           N  
ATOM     21  CA  ALA A   2       4.213   0.252   0.001  1.00  5.18           C  
ATOM     22  C   ALA A   2       5.341   1.252   0.209  1.00  5.18           C  
ATOM     23  O   ALA A   2       6.521   0.890   0.175  1.00  5.18           O  
ATOM     24  CB  ALA A   2       3.704  -0.212   1.357  1.00  5.18           C  
ATOM     25  H   ALA A   2       5.601  -1.194  -0.733  1.00  5.18           H  
ATOM     26  HA  ALA A   2       3.424   0.749  -0.550  1.00  5.18           H  
ATOM     27 1HB  ALA A   2       3.361   0.651   1.932  1.00  5.18           H  
ATOM     28 2HB  ALA A   2       2.885  -0.899   1.215  1.00  5.18           H  
ATOM     29 3HB  ALA A   2       4.506  -0.707   1.897  1.00  5.18           H  
ATOM     30  N   LYS A   3       4.956   2.510   0.437  1.00  5.06           N  
ATOM     31  CA  LYS A   3       5.914   3.593   0.687  1.00  5.06           C  
ATOM     32  C   LYS A   3       5.511   4.430   1.898  1.00  5.06           C  
ATOM     33  O   LYS A   3       4.335   4.719   2.095  1.00  5.06           O  
ATOM     34  CB  LYS A   3       6.015   4.504  -0.541  1.00  5.06           C  
ATOM     35  CG  LYS A   3       6.548   3.832  -1.806  1.00  5.06           C  
ATOM     36  CD  LYS A   3       6.696   4.829  -2.948  1.00  5.06           C  
ATOM     37  CE  LYS A   3       7.213   4.156  -4.212  1.00  5.06           C  
ATOM     38  NZ  LYS A   3       7.368   5.125  -5.333  1.00  5.06           N  
ATOM     39  H   LYS A   3       3.950   2.689   0.449  1.00  5.06           H  
ATOM     40  HA  LYS A   3       6.892   3.156   0.890  1.00  5.06           H  
ATOM     41 1HB  LYS A   3       5.029   4.910  -0.769  1.00  5.06           H  
ATOM     42 2HB  LYS A   3       6.668   5.348  -0.308  1.00  5.06           H  
ATOM     43 1HG  LYS A   3       7.514   3.368  -1.597  1.00  5.06           H  
ATOM     44 2HG  LYS A   3       5.853   3.056  -2.117  1.00  5.06           H  
ATOM     45 1HD  LYS A   3       5.729   5.287  -3.160  1.00  5.06           H  
ATOM     46 2HD  LYS A   3       7.394   5.613  -2.657  1.00  5.06           H  
ATOM     47 1HE  LYS A   3       8.179   3.698  -4.003  1.00  5.06           H  
ATOM     48 2HE  LYS A   3       6.511   3.377  -4.514  1.00  5.06           H  
ATOM     49 1HZ  LYS A   3       7.711   4.641  -6.150  1.00  5.06           H  
ATOM     50 2HZ  LYS A   3       6.473   5.546  -5.542  1.00  5.06           H  
ATOM     51 3HZ  LYS A   3       8.024   5.845  -5.067  1.00  5.06           H  
ATOM     52  N   LYS A   4       6.476   4.864   2.703  1.00  5.03           N  
ATOM     53  CA  LYS A   4       6.114   5.672   3.869  1.00  5.03           C  
ATOM     54  C   LYS A   4       6.149   7.170   3.584  1.00  5.03           C  
ATOM     55  O   LYS A   4       7.176   7.702   3.153  1.00  5.03           O  
ATOM     56  CB  LYS A   4       7.022   5.344   5.042  1.00  5.03           C  
ATOM     57  CG  LYS A   4       6.612   6.003   6.349  1.00  5.03           C  
ATOM     58  CD  LYS A   4       7.524   5.561   7.468  1.00  5.03           C  
ATOM     59  CE  LYS A   4       7.027   6.030   8.817  1.00  5.03           C  
ATOM     60  NZ  LYS A   4       7.809   5.419   9.922  1.00  5.03           N  
ATOM     61  H   LYS A   4       7.442   4.628   2.524  1.00  5.03           H  
ATOM     62  HA  LYS A   4       5.101   5.423   4.159  1.00  5.03           H  
ATOM     63 1HB  LYS A   4       7.034   4.271   5.199  1.00  5.03           H  
ATOM     64 2HB  LYS A   4       8.039   5.653   4.815  1.00  5.03           H  
ATOM     65 1HG  LYS A   4       6.655   7.090   6.247  1.00  5.03           H  
ATOM     66 2HG  LYS A   4       5.582   5.719   6.588  1.00  5.03           H  
ATOM     67 1HD  LYS A   4       7.643   4.494   7.459  1.00  5.03           H  
ATOM     68 2HD  LYS A   4       8.505   6.003   7.302  1.00  5.03           H  
ATOM     69 1HE  LYS A   4       7.119   7.112   8.875  1.00  5.03           H  
ATOM     70 2HE  LYS A   4       5.975   5.756   8.929  1.00  5.03           H  
ATOM     71 1HZ  LYS A   4       7.456   5.741  10.811  1.00  5.03           H  
ATOM     72 2HZ  LYS A   4       7.699   4.395   9.855  1.00  5.03           H  
ATOM     73 3HZ  LYS A   4       8.783   5.666   9.836  1.00  5.03           H  
ATOM     74  N   SER A   5       5.030   7.846   3.830  1.00  5.08           N  
ATOM     75  CA  SER A   5       4.945   9.280   3.617  1.00  5.08           C  
ATOM     76  C   SER A   5       5.318  10.057   4.856  1.00  5.08           C  
ATOM     77  O   SER A   5       4.823   9.781   5.961  1.00  5.08           O  
ATOM     78  CB  SER A   5       3.545   9.709   3.229  1.00  5.08           C  
ATOM     79  OG  SER A   5       3.460  11.130   3.141  1.00  5.08           O  
ATOM     80  H   SER A   5       4.216   7.341   4.167  1.00  5.08           H  
ATOM     81  HA  SER A   5       5.633   9.549   2.816  1.00  5.08           H  
ATOM     82 1HB  SER A   5       3.259   9.260   2.280  1.00  5.08           H  
ATOM     83 2HB  SER A   5       2.845   9.350   3.988  1.00  5.08           H  
ATOM     84  HG  SER A   5       2.545  11.373   3.457  1.00  5.08           H  
ATOM     85  N   ALA A   6       6.096  11.120   4.639  1.00  5.17           N  
ATOM     86  CA  ALA A   6       6.476  12.069   5.681  1.00  5.17           C  
ATOM     87  C   ALA A   6       5.229  12.708   6.279  1.00  5.17           C  
ATOM     88  O   ALA A   6       5.230  13.147   7.429  1.00  5.17           O  
ATOM     89  CB  ALA A   6       7.388  13.146   5.120  1.00  5.17           C  
ATOM     90  H   ALA A   6       6.450  11.261   3.702  1.00  5.17           H  
ATOM     91  HA  ALA A   6       6.997  11.525   6.468  1.00  5.17           H  
ATOM     92 1HB  ALA A   6       7.668  13.835   5.917  1.00  5.17           H  
ATOM     93 2HB  ALA A   6       8.285  12.686   4.706  1.00  5.17           H  
ATOM     94 3HB  ALA A   6       6.862  13.691   4.337  1.00  5.17           H  
ATOM     95  N   GLU A   7       4.182  12.796   5.457  1.00  5.28           N  
ATOM     96  CA  GLU A   7       2.899  13.362   5.823  1.00  5.28           C  
ATOM     97  C   GLU A   7       1.862  12.220   5.768  1.00  5.28           C  
ATOM     98  O   GLU A   7       1.379  11.911   4.673  1.00  5.28           O  
ATOM     99  CB  GLU A   7       2.510  14.491   4.865  1.00  5.28           C  
ATOM    100  CG  GLU A   7       3.449  15.700   4.900  1.00  5.28           C  
ATOM    101  CD  GLU A   7       3.040  16.809   3.947  1.00  5.28           C  
ATOM    102  OE1 GLU A   7       2.060  16.648   3.257  1.00  5.28           O  
ATOM    103  OE2 GLU A   7       3.712  17.814   3.915  1.00  5.28           O  
ATOM    104  H   GLU A   7       4.247  12.373   4.538  1.00  5.28           H  
ATOM    105  HA  GLU A   7       2.965  13.807   6.806  1.00  5.28           H  
ATOM    106 1HB  GLU A   7       2.487  14.108   3.845  1.00  5.28           H  
ATOM    107 2HB  GLU A   7       1.506  14.838   5.110  1.00  5.28           H  
ATOM    108 1HG  GLU A   7       3.465  16.094   5.916  1.00  5.28           H  
ATOM    109 2HG  GLU A   7       4.457  15.369   4.655  1.00  5.28           H  
ATOM    110  N   ASN A   8       1.541  11.555   6.899  1.00  5.36           N  
ATOM    111  CA  ASN A   8       2.097  11.778   8.242  1.00  5.36           C  
ATOM    112  C   ASN A   8       2.455  10.463   8.920  1.00  5.36           C  
ATOM    113  O   ASN A   8       1.765  10.039   9.847  1.00  5.36           O  
ATOM    114  CB  ASN A   8       1.107  12.540   9.116  1.00  5.36           C  
ATOM    115  CG  ASN A   8       0.777  13.936   8.606  1.00  5.36           C  
ATOM    116  OD1 ASN A   8       1.563  14.873   8.784  1.00  5.36           O  
ATOM    117  ND2 ASN A   8      -0.367  14.089   7.985  1.00  5.36           N  
ATOM    118  H   ASN A   8       0.866  10.807   6.814  1.00  5.36           H  
ATOM    119  HA  ASN A   8       3.034  12.314   8.196  1.00  5.36           H  
ATOM    120 1HB  ASN A   8       0.179  11.967   9.189  1.00  5.36           H  
ATOM    121 2HB  ASN A   8       1.516  12.626  10.121  1.00  5.36           H  
ATOM    122 1HD2 ASN A   8      -0.629  14.990   7.635  1.00  5.36           H  
ATOM    123 2HD2 ASN A   8      -0.984  13.312   7.865  1.00  5.36           H  
ATOM    124  N   GLY A   9       3.536   9.813   8.466  1.00  5.39           N  
ATOM    125  CA  GLY A   9       3.916   8.518   9.026  1.00  5.39           C  
ATOM    126  C   GLY A   9       2.983   7.432   8.515  1.00  5.39           C  
ATOM    127  O   GLY A   9       2.637   6.496   9.238  1.00  5.39           O  
ATOM    128  H   GLY A   9       4.084  10.184   7.690  1.00  5.39           H  
ATOM    129 1HA  GLY A   9       4.939   8.295   8.731  1.00  5.39           H  
ATOM    130 2HA  GLY A   9       3.882   8.560  10.114  1.00  5.39           H  
ATOM    131  N   ILE A  10       2.537   7.602   7.278  1.00  5.39           N  
ATOM    132  CA  ILE A  10       1.573   6.683   6.686  1.00  5.39           C  
ATOM    133  C   ILE A  10       2.179   5.808   5.612  1.00  5.39           C  
ATOM    134  O   ILE A  10       2.868   6.288   4.717  1.00  5.39           O  
ATOM    135  CB  ILE A  10       0.380   7.445   6.086  1.00  5.39           C  
ATOM    136  CG1 ILE A  10      -0.337   8.232   7.154  1.00  5.39           C  
ATOM    137  CG2 ILE A  10      -0.595   6.455   5.448  1.00  5.39           C  
ATOM    138  CD1 ILE A  10      -1.345   9.205   6.575  1.00  5.39           C  
ATOM    139  H   ILE A  10       2.924   8.383   6.749  1.00  5.39           H  
ATOM    140  HA  ILE A  10       1.193   6.029   7.470  1.00  5.39           H  
ATOM    141  HB  ILE A  10       0.730   8.151   5.338  1.00  5.39           H  
ATOM    142 1HG1 ILE A  10      -0.845   7.541   7.814  1.00  5.39           H  
ATOM    143 2HG1 ILE A  10       0.387   8.788   7.737  1.00  5.39           H  
ATOM    144 1HG2 ILE A  10      -1.429   6.986   5.046  1.00  5.39           H  
ATOM    145 2HG2 ILE A  10      -0.115   5.901   4.644  1.00  5.39           H  
ATOM    146 3HG2 ILE A  10      -0.954   5.752   6.201  1.00  5.39           H  
ATOM    147 1HD1 ILE A  10      -1.834   9.750   7.381  1.00  5.39           H  
ATOM    148 2HD1 ILE A  10      -0.835   9.913   5.916  1.00  5.39           H  
ATOM    149 3HD1 ILE A  10      -2.092   8.657   6.000  1.00  5.39           H  
ATOM    150  N   TYR A  11       1.926   4.510   5.698  1.00  5.37           N  
ATOM    151  CA  TYR A  11       2.447   3.590   4.701  1.00  5.37           C  
ATOM    152  C   TYR A  11       1.405   3.426   3.609  1.00  5.37           C  
ATOM    153  O   TYR A  11       0.357   2.826   3.827  1.00  5.37           O  
ATOM    154  CB  TYR A  11       2.759   2.262   5.365  1.00  5.37           C  
ATOM    155  CG  TYR A  11       3.888   2.354   6.363  1.00  5.37           C  
ATOM    156  CD1 TYR A  11       3.620   2.782   7.657  1.00  5.37           C  
ATOM    157  CD2 TYR A  11       5.172   1.988   6.004  1.00  5.37           C  
ATOM    158  CE1 TYR A  11       4.629   2.853   8.592  1.00  5.37           C  
ATOM    159  CE2 TYR A  11       6.189   2.048   6.942  1.00  5.37           C  
ATOM    160  CZ  TYR A  11       5.924   2.481   8.238  1.00  5.37           C  
ATOM    161  OH  TYR A  11       6.961   2.544   9.184  1.00  5.37           O  
ATOM    162  H   TYR A  11       1.357   4.162   6.458  1.00  5.37           H  
ATOM    163  HA  TYR A  11       3.348   3.998   4.258  1.00  5.37           H  
ATOM    164 1HB  TYR A  11       1.871   1.890   5.879  1.00  5.37           H  
ATOM    165 2HB  TYR A  11       3.031   1.532   4.603  1.00  5.37           H  
ATOM    166  HD1 TYR A  11       2.604   3.066   7.937  1.00  5.37           H  
ATOM    167  HD2 TYR A  11       5.380   1.649   4.989  1.00  5.37           H  
ATOM    168  HE1 TYR A  11       4.408   3.194   9.604  1.00  5.37           H  
ATOM    169  HE2 TYR A  11       7.201   1.757   6.662  1.00  5.37           H  
ATOM    170  HH  TYR A  11       7.727   2.066   8.840  1.00  5.37           H  
ATOM    171  N   SER A  12       1.684   4.009   2.454  1.00  5.40           N  
ATOM    172  CA  SER A  12       0.745   4.031   1.350  1.00  5.40           C  
ATOM    173  C   SER A  12       0.852   2.710   0.640  1.00  5.40           C  
ATOM    174  O   SER A  12       1.959   2.203   0.490  1.00  5.40           O  
ATOM    175  CB  SER A  12       1.064   5.165   0.401  1.00  5.40           C  
ATOM    176  OG  SER A  12       0.154   5.194  -0.666  1.00  5.40           O  
ATOM    177  H   SER A  12       2.582   4.461   2.346  1.00  5.40           H  
ATOM    178  HA  SER A  12      -0.264   4.145   1.741  1.00  5.40           H  
ATOM    179 1HB  SER A  12       1.059   6.100   0.927  1.00  5.40           H  
ATOM    180 2HB  SER A  12       2.073   5.027   0.013  1.00  5.40           H  
ATOM    181  HG  SER A  12      -0.747   5.136  -0.249  1.00  5.40           H  
ATOM    182  N   VAL A  13      -0.264   2.161   0.190  1.00  5.49           N  
ATOM    183  CA  VAL A  13      -0.220   0.858  -0.505  1.00  5.49           C  
ATOM    184  C   VAL A  13      -0.706   0.893  -1.951  1.00  5.49           C  
ATOM    185  O   VAL A  13      -1.778   1.423  -2.249  1.00  5.49           O  
ATOM    186  CB  VAL A  13      -1.026  -0.199   0.271  1.00  5.49           C  
ATOM    187  CG1 VAL A  13      -1.061  -1.448  -0.458  1.00  5.49           C  
ATOM    188  CG2 VAL A  13      -0.369  -0.471   1.650  1.00  5.49           C  
ATOM    189  H   VAL A  13      -1.132   2.687   0.342  1.00  5.49           H  
ATOM    190  HA  VAL A  13       0.817   0.521  -0.520  1.00  5.49           H  
ATOM    191  HB  VAL A  13      -2.045   0.141   0.377  1.00  5.49           H  
ATOM    192 1HG1 VAL A  13      -1.633  -2.110   0.120  1.00  5.49           H  
ATOM    193 2HG1 VAL A  13      -1.533  -1.310  -1.430  1.00  5.49           H  
ATOM    194 3HG1 VAL A  13      -0.051  -1.832  -0.595  1.00  5.49           H  
ATOM    195 1HG2 VAL A  13      -0.953  -1.216   2.192  1.00  5.49           H  
ATOM    196 2HG2 VAL A  13       0.631  -0.840   1.495  1.00  5.49           H  
ATOM    197 3HG2 VAL A  13      -0.312   0.429   2.242  1.00  5.49           H  
ATOM    198  N   SER A  14       0.104   0.334  -2.855  1.00  5.65           N  
ATOM    199  CA  SER A  14      -0.262   0.306  -4.269  1.00  5.65           C  
ATOM    200  C   SER A  14      -1.497  -0.529  -4.550  1.00  5.65           C  
ATOM    201  O   SER A  14      -1.607  -1.673  -4.111  1.00  5.65           O  
ATOM    202  CB  SER A  14       0.863  -0.226  -5.122  1.00  5.65           C  
ATOM    203  OG  SER A  14       0.437  -0.342  -6.464  1.00  5.65           O  
ATOM    204  H   SER A  14       0.974  -0.097  -2.534  1.00  5.65           H  
ATOM    205  HA  SER A  14      -0.471   1.331  -4.578  1.00  5.65           H  
ATOM    206 1HB  SER A  14       1.714   0.452  -5.062  1.00  5.65           H  
ATOM    207 2HB  SER A  14       1.186  -1.198  -4.748  1.00  5.65           H  
ATOM    208  HG  SER A  14       1.242  -0.393  -6.998  1.00  5.65           H  
ATOM    209  N   GLY A  15      -2.359  -0.021  -5.423  1.00  5.84           N  
ATOM    210  CA  GLY A  15      -3.573  -0.737  -5.798  1.00  5.84           C  
ATOM    211  C   GLY A  15      -3.307  -1.853  -6.807  1.00  5.84           C  
ATOM    212  O   GLY A  15      -4.224  -2.583  -7.185  1.00  5.84           O  
ATOM    213  H   GLY A  15      -2.192   0.904  -5.792  1.00  5.84           H  
ATOM    214 1HA  GLY A  15      -4.030  -1.158  -4.902  1.00  5.84           H  
ATOM    215 2HA  GLY A  15      -4.288  -0.031  -6.219  1.00  5.84           H  
ATOM    216  N   ASP A  16      -2.052  -1.987  -7.243  1.00  6.02           N  
ATOM    217  CA  ASP A  16      -1.680  -3.015  -8.203  1.00  6.02           C  
ATOM    218  C   ASP A  16      -1.354  -4.350  -7.528  1.00  6.02           C  
ATOM    219  O   ASP A  16      -1.139  -5.353  -8.211  1.00  6.02           O  
ATOM    220  CB  ASP A  16      -0.467  -2.561  -9.014  1.00  6.02           C  
ATOM    221  CG  ASP A  16      -0.760  -1.382  -9.942  1.00  6.02           C  
ATOM    222  OD1 ASP A  16      -1.893  -1.197 -10.325  1.00  6.02           O  
ATOM    223  OD2 ASP A  16       0.162  -0.670 -10.251  1.00  6.02           O  
ATOM    224  H   ASP A  16      -1.322  -1.364  -6.896  1.00  6.02           H  
ATOM    225  HA  ASP A  16      -2.518  -3.172  -8.881  1.00  6.02           H  
ATOM    226 1HB  ASP A  16       0.334  -2.286  -8.331  1.00  6.02           H  
ATOM    227 2HB  ASP A  16      -0.106  -3.395  -9.614  1.00  6.02           H  
ATOM    228  N   GLU A  17      -1.283  -4.361  -6.193  1.00  6.17           N  
ATOM    229  CA  GLU A  17      -0.910  -5.572  -5.461  1.00  6.17           C  
ATOM    230  C   GLU A  17      -1.885  -5.848  -4.323  1.00  6.17           C  
ATOM    231  O   GLU A  17      -2.638  -4.966  -3.918  1.00  6.17           O  
ATOM    232  CB  GLU A  17       0.525  -5.467  -4.917  1.00  6.17           C  
ATOM    233  CG  GLU A  17       1.613  -5.299  -6.003  1.00  6.17           C  
ATOM    234  CD  GLU A  17       3.038  -5.329  -5.472  1.00  6.17           C  
ATOM    235  OE1 GLU A  17       3.223  -5.539  -4.289  1.00  6.17           O  
ATOM    236  OE2 GLU A  17       3.939  -5.117  -6.241  1.00  6.17           O  
ATOM    237  H   GLU A  17      -1.481  -3.509  -5.661  1.00  6.17           H  
ATOM    238  HA  GLU A  17      -0.952  -6.418  -6.145  1.00  6.17           H  
ATOM    239 1HB  GLU A  17       0.591  -4.611  -4.242  1.00  6.17           H  
ATOM    240 2HB  GLU A  17       0.760  -6.358  -4.336  1.00  6.17           H  
ATOM    241 1HG  GLU A  17       1.494  -6.091  -6.742  1.00  6.17           H  
ATOM    242 2HG  GLU A  17       1.451  -4.347  -6.508  1.00  6.17           H  
ATOM    243  N   LYS A  18      -1.894  -7.080  -3.804  1.00  6.23           N  
ATOM    244  CA  LYS A  18      -2.749  -7.353  -2.651  1.00  6.23           C  
ATOM    245  C   LYS A  18      -2.443  -6.291  -1.613  1.00  6.23           C  
ATOM    246  O   LYS A  18      -1.280  -6.084  -1.258  1.00  6.23           O  
ATOM    247  CB  LYS A  18      -2.488  -8.747  -2.080  1.00  6.23           C  
ATOM    248  CG  LYS A  18      -3.383  -9.113  -0.902  1.00  6.23           C  
ATOM    249  CD  LYS A  18      -3.118 -10.534  -0.414  1.00  6.23           C  
ATOM    250  CE  LYS A  18      -4.025 -10.891   0.756  1.00  6.23           C  
ATOM    251  NZ  LYS A  18      -3.777 -12.275   1.248  1.00  6.23           N  
ATOM    252  H   LYS A  18      -1.289  -7.796  -4.179  1.00  6.23           H  
ATOM    253  HA  LYS A  18      -3.796  -7.264  -2.941  1.00  6.23           H  
ATOM    254 1HB  LYS A  18      -2.634  -9.495  -2.858  1.00  6.23           H  
ATOM    255 2HB  LYS A  18      -1.453  -8.815  -1.746  1.00  6.23           H  
ATOM    256 1HG  LYS A  18      -3.199  -8.413  -0.079  1.00  6.23           H  
ATOM    257 2HG  LYS A  18      -4.426  -9.026  -1.199  1.00  6.23           H  
ATOM    258 1HD  LYS A  18      -3.287 -11.239  -1.228  1.00  6.23           H  
ATOM    259 2HD  LYS A  18      -2.079 -10.616  -0.093  1.00  6.23           H  
ATOM    260 1HE  LYS A  18      -3.848 -10.188   1.570  1.00  6.23           H  
ATOM    261 2HE  LYS A  18      -5.064 -10.810   0.439  1.00  6.23           H  
ATOM    262 1HZ  LYS A  18      -4.395 -12.474   2.021  1.00  6.23           H  
ATOM    263 2HZ  LYS A  18      -3.949 -12.934   0.501  1.00  6.23           H  
ATOM    264 3HZ  LYS A  18      -2.818 -12.357   1.554  1.00  6.23           H  
ATOM    265  N   LYS A  19      -3.472  -5.619  -1.121  1.00  6.20           N  
ATOM    266  CA  LYS A  19      -3.207  -4.524  -0.211  1.00  6.20           C  
ATOM    267  C   LYS A  19      -2.842  -4.946   1.204  1.00  6.20           C  
ATOM    268  O   LYS A  19      -3.459  -5.848   1.773  1.00  6.20           O  
ATOM    269  CB  LYS A  19      -4.430  -3.613  -0.097  1.00  6.20           C  
ATOM    270  CG  LYS A  19      -4.863  -2.822  -1.347  1.00  6.20           C  
ATOM    271  CD  LYS A  19      -6.102  -1.963  -0.974  1.00  6.20           C  
ATOM    272  CE  LYS A  19      -6.741  -1.212  -2.142  1.00  6.20           C  
ATOM    273  NZ  LYS A  19      -7.981  -0.473  -1.680  1.00  6.20           N  
ATOM    274  H   LYS A  19      -4.412  -5.833  -1.417  1.00  6.20           H  
ATOM    275  HA  LYS A  19      -2.376  -3.971  -0.629  1.00  6.20           H  
ATOM    276 1HB  LYS A  19      -5.287  -4.198   0.237  1.00  6.20           H  
ATOM    277 2HB  LYS A  19      -4.225  -2.886   0.676  1.00  6.20           H  
ATOM    278 1HG  LYS A  19      -4.046  -2.168  -1.670  1.00  6.20           H  
ATOM    279 2HG  LYS A  19      -5.107  -3.506  -2.161  1.00  6.20           H  
ATOM    280 1HD  LYS A  19      -6.862  -2.609  -0.532  1.00  6.20           H  
ATOM    281 2HD  LYS A  19      -5.807  -1.228  -0.227  1.00  6.20           H  
ATOM    282 1HE  LYS A  19      -6.033  -0.498  -2.565  1.00  6.20           H  
ATOM    283 2HE  LYS A  19      -7.026  -1.928  -2.911  1.00  6.20           H  
ATOM    284 1HZ  LYS A  19      -8.463   0.033  -2.446  1.00  6.20           H  
ATOM    285 2HZ  LYS A  19      -8.632  -1.130  -1.291  1.00  6.20           H  
ATOM    286 3HZ  LYS A  19      -7.745   0.205  -0.971  1.00  6.20           H  
ATOM    287  N   GLY A  20      -1.891  -4.230   1.797  1.00  6.08           N  
ATOM    288  CA  GLY A  20      -1.591  -4.370   3.208  1.00  6.08           C  
ATOM    289  C   GLY A  20      -2.466  -3.331   3.889  1.00  6.08           C  
ATOM    290  O   GLY A  20      -3.148  -2.591   3.189  1.00  6.08           O  
ATOM    291  H   GLY A  20      -1.384  -3.548   1.256  1.00  6.08           H  
ATOM    292 1HA  GLY A  20      -1.831  -5.376   3.553  1.00  6.08           H  
ATOM    293 2HA  GLY A  20      -0.534  -4.173   3.380  1.00  6.08           H  
ATOM    294  N   PRO A  21      -2.433  -3.200   5.214  1.00  5.90           N  
ATOM    295  CA  PRO A  21      -3.232  -2.250   5.968  1.00  5.90           C  
ATOM    296  C   PRO A  21      -2.797  -0.826   5.701  1.00  5.90           C  
ATOM    297  O   PRO A  21      -1.618  -0.567   5.464  1.00  5.90           O  
ATOM    298  CB  PRO A  21      -2.954  -2.664   7.417  1.00  5.90           C  
ATOM    299  CG  PRO A  21      -1.603  -3.365   7.377  1.00  5.90           C  
ATOM    300  CD  PRO A  21      -1.548  -4.048   6.017  1.00  5.90           C  
ATOM    301  HA  PRO A  21      -4.296  -2.377   5.730  1.00  5.90           H  
ATOM    302 1HB  PRO A  21      -2.941  -1.768   8.054  1.00  5.90           H  
ATOM    303 2HB  PRO A  21      -3.776  -3.299   7.783  1.00  5.90           H  
ATOM    304 1HG  PRO A  21      -0.795  -2.631   7.515  1.00  5.90           H  
ATOM    305 2HG  PRO A  21      -1.526  -4.080   8.211  1.00  5.90           H  
ATOM    306 1HD  PRO A  21      -0.518  -4.021   5.643  1.00  5.90           H  
ATOM    307 2HD  PRO A  21      -1.945  -5.074   6.079  1.00  5.90           H  
ATOM    308  N   LEU A  22      -3.750   0.093   5.781  1.00  5.72           N  
ATOM    309  CA  LEU A  22      -3.485   1.521   5.650  1.00  5.72           C  
ATOM    310  C   LEU A  22      -3.729   2.234   6.961  1.00  5.72           C  
ATOM    311  O   LEU A  22      -3.038   3.199   7.293  1.00  5.72           O  
ATOM    312  CB  LEU A  22      -4.324   2.099   4.514  1.00  5.72           C  
ATOM    313  CG  LEU A  22      -3.959   1.494   3.181  1.00  5.72           C  
ATOM    314  CD1 LEU A  22      -4.834   1.987   2.073  1.00  5.72           C  
ATOM    315  CD2 LEU A  22      -2.585   1.871   2.917  1.00  5.72           C  
ATOM    316  H   LEU A  22      -4.711  -0.203   5.966  1.00  5.72           H  
ATOM    317  HA  LEU A  22      -2.436   1.657   5.390  1.00  5.72           H  
ATOM    318 1HB  LEU A  22      -5.380   1.900   4.711  1.00  5.72           H  
ATOM    319 2HB  LEU A  22      -4.161   3.178   4.458  1.00  5.72           H  
ATOM    320  HG  LEU A  22      -4.040   0.422   3.230  1.00  5.72           H  
ATOM    321 1HD1 LEU A  22      -4.518   1.529   1.137  1.00  5.72           H  
ATOM    322 2HD1 LEU A  22      -5.873   1.731   2.272  1.00  5.72           H  
ATOM    323 3HD1 LEU A  22      -4.720   3.051   1.993  1.00  5.72           H  
ATOM    324 1HD2 LEU A  22      -2.303   1.487   2.006  1.00  5.72           H  
ATOM    325 2HD2 LEU A  22      -2.502   2.931   2.876  1.00  5.72           H  
ATOM    326 3HD2 LEU A  22      -1.928   1.493   3.703  1.00  5.72           H  
ATOM    327  N   ILE A  23      -4.715   1.728   7.709  1.00  5.60           N  
ATOM    328  CA  ILE A  23      -5.141   2.241   9.012  1.00  5.60           C  
ATOM    329  C   ILE A  23      -4.700   3.682   9.269  1.00  5.60           C  
ATOM    330  O   ILE A  23      -3.960   3.963  10.215  1.00  5.60           O  
ATOM    331  CB  ILE A  23      -4.619   1.304  10.117  1.00  5.60           C  
ATOM    332  CG1 ILE A  23      -3.080   1.268  10.132  1.00  5.60           C  
ATOM    333  CG2 ILE A  23      -5.145  -0.084   9.860  1.00  5.60           C  
ATOM    334  CD1 ILE A  23      -2.508   0.538  11.322  1.00  5.60           C  
ATOM    335  H   ILE A  23      -5.235   0.937   7.333  1.00  5.60           H  
ATOM    336  HA  ILE A  23      -6.231   2.212   9.043  1.00  5.60           H  
ATOM    337  HB  ILE A  23      -4.969   1.649  11.087  1.00  5.60           H  
ATOM    338 1HG1 ILE A  23      -2.726   0.768   9.230  1.00  5.60           H  
ATOM    339 2HG1 ILE A  23      -2.702   2.292  10.133  1.00  5.60           H  
ATOM    340 1HG2 ILE A  23      -4.800  -0.760  10.635  1.00  5.60           H  
ATOM    341 2HG2 ILE A  23      -6.228  -0.050   9.860  1.00  5.60           H  
ATOM    342 3HG2 ILE A  23      -4.798  -0.434   8.890  1.00  5.60           H  
ATOM    343 1HD1 ILE A  23      -1.420   0.549  11.268  1.00  5.60           H  
ATOM    344 2HD1 ILE A  23      -2.827   1.025  12.239  1.00  5.60           H  
ATOM    345 3HD1 ILE A  23      -2.861  -0.492  11.320  1.00  5.60           H  
ATOM    346  N   ALA A  24      -5.167   4.592   8.413  1.00  5.54           N  
ATOM    347  CA  ALA A  24      -4.767   5.984   8.475  1.00  5.54           C  
ATOM    348  C   ALA A  24      -5.116   6.550   9.855  1.00  5.54           C  
ATOM    349  O   ALA A  24      -6.114   6.128  10.454  1.00  5.54           O  
ATOM    350  CB  ALA A  24      -5.449   6.772   7.358  1.00  5.54           C  
ATOM    351  H   ALA A  24      -5.781   4.284   7.674  1.00  5.54           H  
ATOM    352  HA  ALA A  24      -3.693   6.011   8.322  1.00  5.54           H  
ATOM    353 1HB  ALA A  24      -5.143   7.812   7.379  1.00  5.54           H  
ATOM    354 2HB  ALA A  24      -5.179   6.338   6.394  1.00  5.54           H  
ATOM    355 3HB  ALA A  24      -6.525   6.720   7.485  1.00  5.54           H  
ATOM    356  N   PRO A  25      -4.294   7.468  10.393  1.00  5.54           N  
ATOM    357  CA  PRO A  25      -4.457   8.112  11.676  1.00  5.54           C  
ATOM    358  C   PRO A  25      -5.608   9.090  11.785  1.00  5.54           C  
ATOM    359  O   PRO A  25      -5.980   9.774  10.827  1.00  5.54           O  
ATOM    360  CB  PRO A  25      -3.123   8.838  11.846  1.00  5.54           C  
ATOM    361  CG  PRO A  25      -2.620   9.080  10.449  1.00  5.54           C  
ATOM    362  CD  PRO A  25      -3.077   7.884   9.669  1.00  5.54           C  
ATOM    363  HA  PRO A  25      -4.560   7.349  12.437  1.00  5.54           H  
ATOM    364 1HB  PRO A  25      -3.295   9.766  12.410  1.00  5.54           H  
ATOM    365 2HB  PRO A  25      -2.442   8.219  12.441  1.00  5.54           H  
ATOM    366 1HG  PRO A  25      -3.028  10.024  10.062  1.00  5.54           H  
ATOM    367 2HG  PRO A  25      -1.518   9.186  10.451  1.00  5.54           H  
ATOM    368 1HD  PRO A  25      -3.294   8.198   8.652  1.00  5.54           H  
ATOM    369 2HD  PRO A  25      -2.306   7.092   9.720  1.00  5.54           H  
ATOM    370  N   GLY A  26      -6.122   9.167  13.001  1.00  5.54           N  
ATOM    371  CA  GLY A  26      -7.119  10.120  13.438  1.00  5.54           C  
ATOM    372  C   GLY A  26      -6.400  11.242  14.188  1.00  5.54           C  
ATOM    373  O   GLY A  26      -5.173  11.371  14.086  1.00  5.54           O  
ATOM    374  H   GLY A  26      -5.752   8.522  13.697  1.00  5.54           H  
ATOM    375 1HA  GLY A  26      -7.654  10.515  12.574  1.00  5.54           H  
ATOM    376 2HA  GLY A  26      -7.835   9.615  14.084  1.00  5.54           H  
ATOM    377  N   PRO A  27      -7.136  12.063  14.944  1.00  5.54           N  
ATOM    378  CA  PRO A  27      -6.626  13.170  15.717  1.00  5.54           C  
ATOM    379  C   PRO A  27      -5.545  12.646  16.644  1.00  5.54           C  
ATOM    380  O   PRO A  27      -5.638  11.527  17.152  1.00  5.54           O  
ATOM    381  CB  PRO A  27      -7.866  13.642  16.483  1.00  5.54           C  
ATOM    382  CG  PRO A  27      -9.029  13.233  15.596  1.00  5.54           C  
ATOM    383  CD  PRO A  27      -8.599  11.902  15.004  1.00  5.54           C  
ATOM    384  HA  PRO A  27      -6.236  13.947  15.047  1.00  5.54           H  
ATOM    385 1HB  PRO A  27      -7.891  13.173  17.480  1.00  5.54           H  
ATOM    386 2HB  PRO A  27      -7.812  14.729  16.647  1.00  5.54           H  
ATOM    387 1HG  PRO A  27      -9.951  13.155  16.192  1.00  5.54           H  
ATOM    388 2HG  PRO A  27      -9.210  14.001  14.830  1.00  5.54           H  
ATOM    389 1HD  PRO A  27      -8.871  11.077  15.678  1.00  5.54           H  
ATOM    390 2HD  PRO A  27      -9.037  11.789  14.001  1.00  5.54           H  
ATOM    391  N   ASP A  28      -4.500  13.443  16.817  1.00  5.50           N  
ATOM    392  CA  ASP A  28      -3.326  13.130  17.636  1.00  5.50           C  
ATOM    393  C   ASP A  28      -2.442  11.988  17.089  1.00  5.50           C  
ATOM    394  O   ASP A  28      -1.460  11.609  17.727  1.00  5.50           O  
ATOM    395  CB  ASP A  28      -3.738  12.817  19.085  1.00  5.50           C  
ATOM    396  CG  ASP A  28      -4.407  14.013  19.775  1.00  5.50           C  
ATOM    397  OD1 ASP A  28      -3.928  15.113  19.613  1.00  5.50           O  
ATOM    398  OD2 ASP A  28      -5.394  13.817  20.442  1.00  5.50           O  
ATOM    399  H   ASP A  28      -4.513  14.340  16.349  1.00  5.50           H  
ATOM    400  HA  ASP A  28      -2.708  14.027  17.671  1.00  5.50           H  
ATOM    401 1HB  ASP A  28      -4.399  11.961  19.131  1.00  5.50           H  
ATOM    402 2HB  ASP A  28      -2.847  12.555  19.652  1.00  5.50           H  
ATOM    403  N   GLY A  29      -2.729  11.497  15.877  1.00  5.45           N  
ATOM    404  CA  GLY A  29      -1.857  10.534  15.199  1.00  5.45           C  
ATOM    405  C   GLY A  29      -2.142   9.043  15.422  1.00  5.45           C  
ATOM    406  O   GLY A  29      -1.525   8.197  14.773  1.00  5.45           O  
ATOM    407  H   GLY A  29      -3.579  11.781  15.387  1.00  5.45           H  
ATOM    408 1HA  GLY A  29      -1.902  10.738  14.130  1.00  5.45           H  
ATOM    409 2HA  GLY A  29      -0.828  10.738  15.494  1.00  5.45           H  
ATOM    410  N   ALA A  30      -3.029   8.694  16.341  1.00  5.42           N  
ATOM    411  CA  ALA A  30      -3.300   7.276  16.559  1.00  5.42           C  
ATOM    412  C   ALA A  30      -4.030   6.705  15.343  1.00  5.42           C  
ATOM    413  O   ALA A  30      -4.885   7.399  14.801  1.00  5.42           O  
ATOM    414  CB  ALA A  30      -4.148   7.077  17.800  1.00  5.42           C  
ATOM    415  H   ALA A  30      -3.517   9.411  16.867  1.00  5.42           H  
ATOM    416  HA  ALA A  30      -2.350   6.775  16.701  1.00  5.42           H  
ATOM    417 1HB  ALA A  30      -4.329   6.013  17.953  1.00  5.42           H  
ATOM    418 2HB  ALA A  30      -3.627   7.487  18.663  1.00  5.42           H  
ATOM    419 3HB  ALA A  30      -5.100   7.592  17.670  1.00  5.42           H  
ATOM    420  N   PRO A  31      -3.785   5.455  14.905  1.00  5.44           N  
ATOM    421  CA  PRO A  31      -4.535   4.815  13.837  1.00  5.44           C  
ATOM    422  C   PRO A  31      -5.998   4.934  14.187  1.00  5.44           C  
ATOM    423  O   PRO A  31      -6.372   4.639  15.323  1.00  5.44           O  
ATOM    424  CB  PRO A  31      -4.035   3.379  13.898  1.00  5.44           C  
ATOM    425  CG  PRO A  31      -2.625   3.503  14.444  1.00  5.44           C  
ATOM    426  CD  PRO A  31      -2.695   4.635  15.463  1.00  5.44           C  
ATOM    427  HA  PRO A  31      -4.300   5.259  12.857  1.00  5.44           H  
ATOM    428 1HB  PRO A  31      -4.703   2.774  14.529  1.00  5.44           H  
ATOM    429 2HB  PRO A  31      -4.069   2.951  12.890  1.00  5.44           H  
ATOM    430 1HG  PRO A  31      -2.299   2.547  14.880  1.00  5.44           H  
ATOM    431 2HG  PRO A  31      -1.930   3.725  13.616  1.00  5.44           H  
ATOM    432 1HD  PRO A  31      -2.951   4.263  16.466  1.00  5.44           H  
ATOM    433 2HD  PRO A  31      -1.734   5.171  15.433  1.00  5.44           H  
ATOM    434  N   ALA A  32      -6.841   5.331  13.239  1.00  5.53           N  
ATOM    435  CA  ALA A  32      -8.251   5.501  13.574  1.00  5.53           C  
ATOM    436  C   ALA A  32      -8.923   4.200  14.019  1.00  5.53           C  
ATOM    437  O   ALA A  32      -9.716   4.191  14.963  1.00  5.53           O  
ATOM    438  CB  ALA A  32      -8.985   6.058  12.362  1.00  5.53           C  
ATOM    439  H   ALA A  32      -6.516   5.563  12.298  1.00  5.53           H  
ATOM    440  HA  ALA A  32      -8.316   6.212  14.397  1.00  5.53           H  
ATOM    441 1HB  ALA A  32     -10.033   6.221  12.607  1.00  5.53           H  
ATOM    442 2HB  ALA A  32      -8.524   7.001  12.064  1.00  5.53           H  
ATOM    443 3HB  ALA A  32      -8.917   5.347  11.536  1.00  5.53           H  
ATOM    444  N   LYS A  33      -8.618   3.117  13.310  1.00  5.70           N  
ATOM    445  CA  LYS A  33      -9.194   1.789  13.530  1.00  5.70           C  
ATOM    446  C   LYS A  33      -8.490   0.791  12.604  1.00  5.70           C  
ATOM    447  O   LYS A  33      -7.842   1.197  11.635  1.00  5.70           O  
ATOM    448  CB  LYS A  33     -10.732   1.810  13.339  1.00  5.70           C  
ATOM    449  CG  LYS A  33     -11.469   0.455  13.537  1.00  5.70           C  
ATOM    450  CD  LYS A  33     -12.986   0.633  13.608  1.00  5.70           C  
ATOM    451  CE  LYS A  33     -13.565   1.066  12.268  1.00  5.70           C  
ATOM    452  NZ  LYS A  33     -15.070   1.122  12.294  1.00  5.70           N  
ATOM    453  H   LYS A  33      -7.940   3.225  12.571  1.00  5.70           H  
ATOM    454  HA  LYS A  33      -8.990   1.487  14.558  1.00  5.70           H  
ATOM    455 1HB  LYS A  33     -11.180   2.490  14.054  1.00  5.70           H  
ATOM    456 2HB  LYS A  33     -10.970   2.189  12.367  1.00  5.70           H  
ATOM    457 1HG  LYS A  33     -11.267  -0.200  12.697  1.00  5.70           H  
ATOM    458 2HG  LYS A  33     -11.124  -0.023  14.449  1.00  5.70           H  
ATOM    459 1HD  LYS A  33     -13.448  -0.309  13.902  1.00  5.70           H  
ATOM    460 2HD  LYS A  33     -13.229   1.388  14.357  1.00  5.70           H  
ATOM    461 1HE  LYS A  33     -13.174   2.047  12.041  1.00  5.70           H  
ATOM    462 2HE  LYS A  33     -13.248   0.377  11.482  1.00  5.70           H  
ATOM    463 1HZ  LYS A  33     -15.418   1.460  11.375  1.00  5.70           H  
ATOM    464 2HZ  LYS A  33     -15.448   0.209  12.486  1.00  5.70           H  
ATOM    465 3HZ  LYS A  33     -15.371   1.765  13.003  1.00  5.70           H  
ATOM    466  N   GLY A  34      -8.609  -0.513  12.879  1.00  5.90           N  
ATOM    467  CA  GLY A  34      -8.093  -1.494  11.920  1.00  5.90           C  
ATOM    468  C   GLY A  34      -8.902  -1.280  10.644  1.00  5.90           C  
ATOM    469  O   GLY A  34      -9.843  -0.488  10.669  1.00  5.90           O  
ATOM    470  H   GLY A  34      -9.094  -0.819  13.709  1.00  5.90           H  
ATOM    471 1HA  GLY A  34      -7.031  -1.338  11.743  1.00  5.90           H  
ATOM    472 2HA  GLY A  34      -8.234  -2.506  12.296  1.00  5.90           H  
ATOM    473  N   ASP A  35      -8.587  -1.958   9.538  1.00  6.06           N  
ATOM    474  CA  ASP A  35      -9.308  -1.570   8.326  1.00  6.06           C  
ATOM    475  C   ASP A  35      -9.872  -2.647   7.383  1.00  6.06           C  
ATOM    476  O   ASP A  35     -10.175  -2.335   6.214  1.00  6.06           O  
ATOM    477  CB  ASP A  35      -8.452  -0.533   7.590  1.00  6.06           C  
ATOM    478  CG  ASP A  35      -7.100  -0.994   7.120  1.00  6.06           C  
ATOM    479  OD1 ASP A  35      -6.740  -2.103   7.329  1.00  6.06           O  
ATOM    480  OD2 ASP A  35      -6.413  -0.173   6.538  1.00  6.06           O  
ATOM    481  H   ASP A  35      -7.846  -2.646   9.527  1.00  6.06           H  
ATOM    482  HA  ASP A  35     -10.186  -1.021   8.653  1.00  6.06           H  
ATOM    483 1HB  ASP A  35      -8.987  -0.136   6.785  1.00  6.06           H  
ATOM    484 2HB  ASP A  35      -8.278   0.296   8.277  1.00  6.06           H  
ATOM    485  N   GLY A  36     -10.052  -3.879   7.890  1.00  6.13           N  
ATOM    486  CA  GLY A  36     -10.730  -4.938   7.135  1.00  6.13           C  
ATOM    487  C   GLY A  36     -10.079  -5.226   5.778  1.00  6.13           C  
ATOM    488  O   GLY A  36      -8.881  -5.498   5.728  1.00  6.13           O  
ATOM    489  H   GLY A  36      -9.748  -4.065   8.835  1.00  6.13           H  
ATOM    490 1HA  GLY A  36     -10.725  -5.851   7.731  1.00  6.13           H  
ATOM    491 2HA  GLY A  36     -11.761  -4.651   7.046  1.00  6.13           H  
ATOM    492  N   PRO A  37     -10.853  -5.169   4.654  1.00  6.10           N  
ATOM    493  CA  PRO A  37     -10.447  -5.376   3.265  1.00  6.10           C  
ATOM    494  C   PRO A  37      -9.317  -4.434   2.865  1.00  6.10           C  
ATOM    495  O   PRO A  37      -8.664  -4.651   1.845  1.00  6.10           O  
ATOM    496  CB  PRO A  37     -11.723  -5.058   2.478  1.00  6.10           C  
ATOM    497  CG  PRO A  37     -12.835  -5.328   3.432  1.00  6.10           C  
ATOM    498  CD  PRO A  37     -12.309  -4.929   4.774  1.00  6.10           C  
ATOM    499  HA  PRO A  37     -10.142  -6.427   3.128  1.00  6.10           H  
ATOM    500 1HB  PRO A  37     -11.698  -4.007   2.142  1.00  6.10           H  
ATOM    501 2HB  PRO A  37     -11.775  -5.681   1.573  1.00  6.10           H  
ATOM    502 1HG  PRO A  37     -13.718  -4.747   3.149  1.00  6.10           H  
ATOM    503 2HG  PRO A  37     -13.126  -6.388   3.385  1.00  6.10           H  
ATOM    504 1HD  PRO A  37     -12.501  -3.874   4.957  1.00  6.10           H  
ATOM    505 2HD  PRO A  37     -12.788  -5.604   5.499  1.00  6.10           H  
ATOM    506  N   VAL A  38      -9.154  -3.369   3.668  1.00  5.99           N  
ATOM    507  CA  VAL A  38      -8.175  -2.293   3.608  1.00  5.99           C  
ATOM    508  C   VAL A  38      -8.771  -0.970   3.154  1.00  5.99           C  
ATOM    509  O   VAL A  38      -8.791  -0.631   1.965  1.00  5.99           O  
ATOM    510  CB  VAL A  38      -6.918  -2.615   2.788  1.00  5.99           C  
ATOM    511  CG1 VAL A  38      -6.075  -1.375   2.748  1.00  5.99           C  
ATOM    512  CG2 VAL A  38      -6.116  -3.761   3.460  1.00  5.99           C  
ATOM    513  H   VAL A  38      -9.761  -3.280   4.476  1.00  5.99           H  
ATOM    514  HA  VAL A  38      -7.810  -2.149   4.625  1.00  5.99           H  
ATOM    515  HB  VAL A  38      -7.178  -2.865   1.778  1.00  5.99           H  
ATOM    516 1HG1 VAL A  38      -5.174  -1.545   2.185  1.00  5.99           H  
ATOM    517 2HG1 VAL A  38      -6.638  -0.574   2.289  1.00  5.99           H  
ATOM    518 3HG1 VAL A  38      -5.813  -1.098   3.772  1.00  5.99           H  
ATOM    519 1HG2 VAL A  38      -5.220  -3.954   2.890  1.00  5.99           H  
ATOM    520 2HG2 VAL A  38      -5.852  -3.460   4.466  1.00  5.99           H  
ATOM    521 3HG2 VAL A  38      -6.691  -4.671   3.510  1.00  5.99           H  
ATOM    522  N   GLY A  39      -9.189  -0.206   4.161  1.00  5.83           N  
ATOM    523  CA  GLY A  39      -9.732   1.147   4.024  1.00  5.83           C  
ATOM    524  C   GLY A  39     -10.894   1.474   4.980  1.00  5.83           C  
ATOM    525  O   GLY A  39     -11.245   2.642   5.148  1.00  5.83           O  
ATOM    526  H   GLY A  39      -9.161  -0.645   5.075  1.00  5.83           H  
ATOM    527 1HA  GLY A  39      -8.928   1.867   4.175  1.00  5.83           H  
ATOM    528 2HA  GLY A  39     -10.077   1.280   2.999  1.00  5.83           H  
ATOM    529  N   LEU A  40     -11.424   0.475   5.699  1.00  5.64           N  
ATOM    530  CA  LEU A  40     -12.560   0.731   6.601  1.00  5.64           C  
ATOM    531  C   LEU A  40     -12.222   1.593   7.811  1.00  5.64           C  
ATOM    532  O   LEU A  40     -13.107   2.155   8.444  1.00  5.64           O  
ATOM    533  CB  LEU A  40     -13.184  -0.571   7.103  1.00  5.64           C  
ATOM    534  CG  LEU A  40     -13.883  -1.390   6.067  1.00  5.64           C  
ATOM    535  CD1 LEU A  40     -14.355  -2.689   6.682  1.00  5.64           C  
ATOM    536  CD2 LEU A  40     -15.034  -0.604   5.539  1.00  5.64           C  
ATOM    537  H   LEU A  40     -11.066  -0.474   5.612  1.00  5.64           H  
ATOM    538  HA  LEU A  40     -13.319   1.258   6.024  1.00  5.64           H  
ATOM    539 1HB  LEU A  40     -12.410  -1.183   7.542  1.00  5.64           H  
ATOM    540 2HB  LEU A  40     -13.908  -0.327   7.880  1.00  5.64           H  
ATOM    541  HG  LEU A  40     -13.194  -1.620   5.256  1.00  5.64           H  
ATOM    542 1HD1 LEU A  40     -14.864  -3.291   5.926  1.00  5.64           H  
ATOM    543 2HD1 LEU A  40     -13.508  -3.230   7.068  1.00  5.64           H  
ATOM    544 3HD1 LEU A  40     -15.043  -2.475   7.497  1.00  5.64           H  
ATOM    545 1HD2 LEU A  40     -15.533  -1.189   4.800  1.00  5.64           H  
ATOM    546 2HD2 LEU A  40     -15.727  -0.370   6.345  1.00  5.64           H  
ATOM    547 3HD2 LEU A  40     -14.666   0.317   5.104  1.00  5.64           H  
ATOM    548  N   GLY A  41     -10.953   1.676   8.166  1.00  5.45           N  
ATOM    549  CA  GLY A  41     -10.548   2.453   9.326  1.00  5.45           C  
ATOM    550  C   GLY A  41     -10.959   3.929   9.208  1.00  5.45           C  
ATOM    551  O   GLY A  41     -11.255   4.593  10.200  1.00  5.45           O  
ATOM    552  H   GLY A  41     -10.257   1.198   7.620  1.00  5.45           H  
ATOM    553 1HA  GLY A  41     -11.008   2.012  10.203  1.00  5.45           H  
ATOM    554 2HA  GLY A  41      -9.469   2.372   9.465  1.00  5.45           H  
ATOM    555  N   THR A  42     -11.021   4.454   7.987  1.00  5.26           N  
ATOM    556  CA  THR A  42     -11.365   5.857   7.782  1.00  5.26           C  
ATOM    557  C   THR A  42     -12.676   5.979   7.012  1.00  5.26           C  
ATOM    558  O   THR A  42     -12.886   5.202   6.103  1.00  5.26           O  
ATOM    559  CB  THR A  42     -10.246   6.554   7.009  1.00  5.26           C  
ATOM    560  OG1 THR A  42      -9.039   6.493   7.774  1.00  5.26           O  
ATOM    561  CG2 THR A  42     -10.583   7.996   6.683  1.00  5.26           C  
ATOM    562  H   THR A  42     -10.848   3.861   7.172  1.00  5.26           H  
ATOM    563  HA  THR A  42     -11.449   6.332   8.751  1.00  5.26           H  
ATOM    564  HB  THR A  42     -10.104   6.015   6.098  1.00  5.26           H  
ATOM    565  HG1 THR A  42      -9.112   7.085   8.531  1.00  5.26           H  
ATOM    566 1HG2 THR A  42      -9.764   8.442   6.112  1.00  5.26           H  
ATOM    567 2HG2 THR A  42     -11.483   8.026   6.093  1.00  5.26           H  
ATOM    568 3HG2 THR A  42     -10.734   8.562   7.598  1.00  5.26           H  
ATOM    569  N   PRO A  43     -13.622   6.846   7.418  1.00  5.09           N  
ATOM    570  CA  PRO A  43     -13.793   7.599   8.652  1.00  5.09           C  
ATOM    571  C   PRO A  43     -14.582   6.673   9.558  1.00  5.09           C  
ATOM    572  O   PRO A  43     -15.743   6.937   9.862  1.00  5.09           O  
ATOM    573  CB  PRO A  43     -14.626   8.791   8.187  1.00  5.09           C  
ATOM    574  CG  PRO A  43     -15.520   8.189   7.117  1.00  5.09           C  
ATOM    575  CD  PRO A  43     -14.696   7.096   6.454  1.00  5.09           C  
ATOM    576  HA  PRO A  43     -12.839   7.915   9.094  1.00  5.09           H  
ATOM    577 1HB  PRO A  43     -15.189   9.218   9.032  1.00  5.09           H  
ATOM    578 2HB  PRO A  43     -13.968   9.592   7.797  1.00  5.09           H  
ATOM    579 1HG  PRO A  43     -16.445   7.806   7.566  1.00  5.09           H  
ATOM    580 2HG  PRO A  43     -15.823   8.964   6.388  1.00  5.09           H  
ATOM    581 1HD  PRO A  43     -15.318   6.205   6.345  1.00  5.09           H  
ATOM    582 2HD  PRO A  43     -14.304   7.401   5.504  1.00  5.09           H  
ATOM    583  N   GLY A  44     -14.014   5.516   9.846  1.00  4.94           N  
ATOM    584  CA  GLY A  44     -14.727   4.439  10.491  1.00  4.94           C  
ATOM    585  C   GLY A  44     -15.449   3.479   9.508  1.00  4.94           C  
ATOM    586  O   GLY A  44     -15.926   2.417   9.942  1.00  4.94           O  
ATOM    587  H   GLY A  44     -13.028   5.351   9.666  1.00  4.94           H  
ATOM    588 1HA  GLY A  44     -14.012   3.876  11.081  1.00  4.94           H  
ATOM    589 2HA  GLY A  44     -15.450   4.858  11.188  1.00  4.94           H  
ATOM    590  N   GLY A  45     -15.538   3.822   8.199  1.00  4.77           N  
ATOM    591  CA  GLY A  45     -16.255   2.936   7.266  1.00  4.77           C  
ATOM    592  C   GLY A  45     -16.049   3.064   5.727  1.00  4.77           C  
ATOM    593  O   GLY A  45     -16.928   2.628   4.973  1.00  4.77           O  
ATOM    594  H   GLY A  45     -15.123   4.684   7.882  1.00  4.77           H  
ATOM    595 1HA  GLY A  45     -16.003   1.912   7.543  1.00  4.77           H  
ATOM    596 2HA  GLY A  45     -17.319   3.035   7.471  1.00  4.77           H  
ATOM    597  N   ARG A  46     -14.935   3.606   5.219  1.00  4.56           N  
ATOM    598  CA  ARG A  46     -14.786   3.754   3.756  1.00  4.56           C  
ATOM    599  C   ARG A  46     -14.496   2.474   2.997  1.00  4.56           C  
ATOM    600  O   ARG A  46     -13.390   2.243   2.509  1.00  4.56           O  
ATOM    601  CB  ARG A  46     -13.658   4.703   3.384  1.00  4.56           C  
ATOM    602  CG  ARG A  46     -13.418   4.845   1.882  1.00  4.56           C  
ATOM    603  CD  ARG A  46     -12.331   5.814   1.589  1.00  4.56           C  
ATOM    604  NE  ARG A  46     -11.937   5.776   0.185  1.00  4.56           N  
ATOM    605  CZ  ARG A  46     -11.035   6.595  -0.378  1.00  4.56           C  
ATOM    606  NH1 ARG A  46     -10.477   7.538   0.301  1.00  4.56           N  
ATOM    607  NH2 ARG A  46     -10.696   6.466  -1.628  1.00  4.56           N  
ATOM    608  H   ARG A  46     -14.193   3.965   5.806  1.00  4.56           H  
ATOM    609  HA  ARG A  46     -15.715   4.173   3.369  1.00  4.56           H  
ATOM    610 1HB  ARG A  46     -13.860   5.697   3.774  1.00  4.56           H  
ATOM    611 2HB  ARG A  46     -12.724   4.355   3.820  1.00  4.56           H  
ATOM    612 1HG  ARG A  46     -13.144   3.880   1.460  1.00  4.56           H  
ATOM    613 2HG  ARG A  46     -14.331   5.202   1.402  1.00  4.56           H  
ATOM    614 1HD  ARG A  46     -12.659   6.823   1.828  1.00  4.56           H  
ATOM    615 2HD  ARG A  46     -11.464   5.571   2.191  1.00  4.56           H  
ATOM    616  HE  ARG A  46     -12.345   5.059  -0.399  1.00  4.56           H  
ATOM    617 1HH1 ARG A  46     -10.733   7.713   1.287  1.00  4.56           H  
ATOM    618 2HH1 ARG A  46      -9.819   8.134  -0.167  1.00  4.56           H  
ATOM    619 1HH2 ARG A  46     -11.127   5.748  -2.206  1.00  4.56           H  
ATOM    620 2HH2 ARG A  46      -9.996   7.080  -2.009  1.00  4.56           H  
ATOM    621  N   LEU A  47     -15.514   1.656   2.845  1.00  4.28           N  
ATOM    622  CA  LEU A  47     -15.346   0.429   2.094  1.00  4.28           C  
ATOM    623  C   LEU A  47     -15.043   0.732   0.649  1.00  4.28           C  
ATOM    624  O   LEU A  47     -15.784   1.473   0.001  1.00  4.28           O  
ATOM    625  CB  LEU A  47     -16.596  -0.435   2.143  1.00  4.28           C  
ATOM    626  CG  LEU A  47     -16.476  -1.735   1.390  1.00  4.28           C  
ATOM    627  CD1 LEU A  47     -15.395  -2.595   2.013  1.00  4.28           C  
ATOM    628  CD2 LEU A  47     -17.813  -2.411   1.429  1.00  4.28           C  
ATOM    629  H   LEU A  47     -16.390   1.900   3.303  1.00  4.28           H  
ATOM    630  HA  LEU A  47     -14.509  -0.126   2.515  1.00  4.28           H  
ATOM    631 1HB  LEU A  47     -16.876  -0.638   3.162  1.00  4.28           H  
ATOM    632 2HB  LEU A  47     -17.406   0.124   1.680  1.00  4.28           H  
ATOM    633  HG  LEU A  47     -16.196  -1.544   0.358  1.00  4.28           H  
ATOM    634 1HD1 LEU A  47     -15.315  -3.530   1.464  1.00  4.28           H  
ATOM    635 2HD1 LEU A  47     -14.442  -2.073   1.968  1.00  4.28           H  
ATOM    636 3HD1 LEU A  47     -15.641  -2.793   3.044  1.00  4.28           H  
ATOM    637 1HD2 LEU A  47     -17.767  -3.329   0.891  1.00  4.28           H  
ATOM    638 2HD2 LEU A  47     -18.095  -2.608   2.463  1.00  4.28           H  
ATOM    639 3HD2 LEU A  47     -18.552  -1.760   0.970  1.00  4.28           H  
ATOM    640  N   ALA A  48     -13.978   0.144   0.119  1.00  3.88           N  
ATOM    641  CA  ALA A  48     -13.662   0.340  -1.285  1.00  3.88           C  
ATOM    642  C   ALA A  48     -14.539  -0.574  -2.121  1.00  3.88           C  
ATOM    643  O   ALA A  48     -14.477  -1.797  -1.993  1.00  3.88           O  
ATOM    644  CB  ALA A  48     -12.203   0.059  -1.555  1.00  3.88           C  
ATOM    645  H   ALA A  48     -13.389  -0.439   0.694  1.00  3.88           H  
ATOM    646  HA  ALA A  48     -13.884   1.375  -1.554  1.00  3.88           H  
ATOM    647 1HB  ALA A  48     -12.002   0.218  -2.615  1.00  3.88           H  
ATOM    648 2HB  ALA A  48     -11.580   0.733  -0.963  1.00  3.88           H  
ATOM    649 3HB  ALA A  48     -11.971  -0.968  -1.293  1.00  3.88           H  
ATOM    650  N   VAL A  49     -15.367   0.027  -2.955  1.00  3.37           N  
ATOM    651  CA  VAL A  49     -16.321  -0.704  -3.772  1.00  3.37           C  
ATOM    652  C   VAL A  49     -16.046  -0.420  -5.257  1.00  3.37           C  
ATOM    653  O   VAL A  49     -15.819   0.734  -5.613  1.00  3.37           O  
ATOM    654  CB  VAL A  49     -17.757  -0.282  -3.361  1.00  3.37           C  
ATOM    655  CG1 VAL A  49     -18.813  -0.946  -4.202  1.00  3.37           C  
ATOM    656  CG2 VAL A  49     -17.978  -0.649  -1.900  1.00  3.37           C  
ATOM    657  H   VAL A  49     -15.351   1.035  -3.004  1.00  3.37           H  
ATOM    658  HA  VAL A  49     -16.197  -1.752  -3.546  1.00  3.37           H  
ATOM    659  HB  VAL A  49     -17.859   0.788  -3.504  1.00  3.37           H  
ATOM    660 1HG1 VAL A  49     -19.795  -0.603  -3.882  1.00  3.37           H  
ATOM    661 2HG1 VAL A  49     -18.665  -0.681  -5.239  1.00  3.37           H  
ATOM    662 3HG1 VAL A  49     -18.763  -2.017  -4.089  1.00  3.37           H  
ATOM    663 1HG2 VAL A  49     -18.974  -0.343  -1.595  1.00  3.37           H  
ATOM    664 2HG2 VAL A  49     -17.880  -1.717  -1.776  1.00  3.37           H  
ATOM    665 3HG2 VAL A  49     -17.249  -0.148  -1.286  1.00  3.37           H  
ATOM    666  N   PRO A  50     -16.003  -1.441  -6.134  1.00  2.79           N  
ATOM    667  CA  PRO A  50     -15.771  -1.304  -7.560  1.00  2.79           C  
ATOM    668  C   PRO A  50     -16.993  -0.643  -8.187  1.00  2.79           C  
ATOM    669  O   PRO A  50     -18.065  -0.667  -7.592  1.00  2.79           O  
ATOM    670  CB  PRO A  50     -15.595  -2.764  -8.007  1.00  2.79           C  
ATOM    671  CG  PRO A  50     -16.346  -3.577  -6.992  1.00  2.79           C  
ATOM    672  CD  PRO A  50     -16.175  -2.838  -5.688  1.00  2.79           C  
ATOM    673  HA  PRO A  50     -14.862  -0.715  -7.715  1.00  2.79           H  
ATOM    674 1HB  PRO A  50     -16.005  -2.902  -9.020  1.00  2.79           H  
ATOM    675 2HB  PRO A  50     -14.528  -3.017  -8.055  1.00  2.79           H  
ATOM    676 1HG  PRO A  50     -17.402  -3.656  -7.292  1.00  2.79           H  
ATOM    677 2HG  PRO A  50     -15.950  -4.599  -6.960  1.00  2.79           H  
ATOM    678 1HD  PRO A  50     -17.082  -2.983  -5.125  1.00  2.79           H  
ATOM    679 2HD  PRO A  50     -15.289  -3.184  -5.146  1.00  2.79           H  
ATOM    680  N   PRO A  51     -16.873  -0.046  -9.374  1.00  2.23           N  
ATOM    681  CA  PRO A  51     -17.962   0.593 -10.071  1.00  2.23           C  
ATOM    682  C   PRO A  51     -18.992  -0.420 -10.513  1.00  2.23           C  
ATOM    683  O   PRO A  51     -18.663  -1.564 -10.828  1.00  2.23           O  
ATOM    684  CB  PRO A  51     -17.260   1.236 -11.270  1.00  2.23           C  
ATOM    685  CG  PRO A  51     -16.001   0.411 -11.472  1.00  2.23           C  
ATOM    686  CD  PRO A  51     -15.590  -0.020 -10.087  1.00  2.23           C  
ATOM    687  HA  PRO A  51     -18.415   1.355  -9.419  1.00  2.23           H  
ATOM    688 1HB  PRO A  51     -17.934   1.206 -12.146  1.00  2.23           H  
ATOM    689 2HB  PRO A  51     -17.054   2.297 -11.061  1.00  2.23           H  
ATOM    690 1HG  PRO A  51     -16.214  -0.441 -12.136  1.00  2.23           H  
ATOM    691 2HG  PRO A  51     -15.230   1.019 -11.971  1.00  2.23           H  
ATOM    692 1HD  PRO A  51     -15.119  -1.002 -10.133  1.00  2.23           H  
ATOM    693 2HD  PRO A  51     -14.946   0.728  -9.665  1.00  2.23           H  
ATOM    694  N   ARG A  52     -20.237   0.017 -10.579  1.00  1.76           N  
ATOM    695  CA  ARG A  52     -21.304  -0.832 -11.071  1.00  1.76           C  
ATOM    696  C   ARG A  52     -21.262  -0.801 -12.590  1.00  1.76           C  
ATOM    697  O   ARG A  52     -20.929   0.225 -13.184  1.00  1.76           O  
ATOM    698  CB  ARG A  52     -22.652  -0.360 -10.528  1.00  1.76           C  
ATOM    699  CG  ARG A  52     -22.760  -0.454  -8.982  1.00  1.76           C  
ATOM    700  CD  ARG A  52     -24.068   0.053  -8.430  1.00  1.76           C  
ATOM    701  NE  ARG A  52     -24.110  -0.054  -6.943  1.00  1.76           N  
ATOM    702  CZ  ARG A  52     -23.590   0.856  -6.086  1.00  1.76           C  
ATOM    703  NH1 ARG A  52     -22.999   1.941  -6.522  1.00  1.76           N  
ATOM    704  NH2 ARG A  52     -23.685   0.632  -4.796  1.00  1.76           N  
ATOM    705  H   ARG A  52     -20.450   0.959 -10.289  1.00  1.76           H  
ATOM    706  HA  ARG A  52     -21.132  -1.855 -10.736  1.00  1.76           H  
ATOM    707 1HB  ARG A  52     -22.827   0.675 -10.819  1.00  1.76           H  
ATOM    708 2HB  ARG A  52     -23.450  -0.959 -10.964  1.00  1.76           H  
ATOM    709 1HG  ARG A  52     -22.653  -1.496  -8.680  1.00  1.76           H  
ATOM    710 2HG  ARG A  52     -21.957   0.132  -8.532  1.00  1.76           H  
ATOM    711 1HD  ARG A  52     -24.193   1.095  -8.705  1.00  1.76           H  
ATOM    712 2HD  ARG A  52     -24.896  -0.529  -8.838  1.00  1.76           H  
ATOM    713  HE  ARG A  52     -24.575  -0.866  -6.497  1.00  1.76           H  
ATOM    714 1HH1 ARG A  52     -22.956   2.120  -7.513  1.00  1.76           H  
ATOM    715 2HH1 ARG A  52     -22.628   2.609  -5.869  1.00  1.76           H  
ATOM    716 1HH2 ARG A  52     -24.162  -0.229  -4.495  1.00  1.76           H  
ATOM    717 2HH2 ARG A  52     -23.308   1.284  -4.133  1.00  1.76           H  
ATOM    718  N   GLU A  53     -21.603  -1.914 -13.217  1.00  1.41           N  
ATOM    719  CA  GLU A  53     -21.660  -1.975 -14.671  1.00  1.41           C  
ATOM    720  C   GLU A  53     -22.838  -1.155 -15.139  1.00  1.41           C  
ATOM    721  O   GLU A  53     -23.838  -1.096 -14.438  1.00  1.41           O  
ATOM    722  CB  GLU A  53     -21.846  -3.412 -15.137  1.00  1.41           C  
ATOM    723  CG  GLU A  53     -20.713  -4.347 -14.842  1.00  1.41           C  
ATOM    724  CD  GLU A  53     -21.002  -5.727 -15.342  1.00  1.41           C  
ATOM    725  OE1 GLU A  53     -22.004  -5.899 -16.006  1.00  1.41           O  
ATOM    726  OE2 GLU A  53     -20.251  -6.626 -15.037  1.00  1.41           O  
ATOM    727  H   GLU A  53     -21.841  -2.731 -12.675  1.00  1.41           H  
ATOM    728  HA  GLU A  53     -20.746  -1.555 -15.090  1.00  1.41           H  
ATOM    729 1HB  GLU A  53     -22.742  -3.825 -14.674  1.00  1.41           H  
ATOM    730 2HB  GLU A  53     -21.999  -3.418 -16.217  1.00  1.41           H  
ATOM    731 1HG  GLU A  53     -19.809  -3.974 -15.323  1.00  1.41           H  
ATOM    732 2HG  GLU A  53     -20.539  -4.375 -13.767  1.00  1.41           H  
ATOM    733  N   THR A  54     -22.758  -0.553 -16.319  1.00  1.18           N  
ATOM    734  CA  THR A  54     -23.909   0.194 -16.808  1.00  1.18           C  
ATOM    735  C   THR A  54     -24.389  -0.291 -18.166  1.00  1.18           C  
ATOM    736  O   THR A  54     -23.706  -1.052 -18.852  1.00  1.18           O  
ATOM    737  CB  THR A  54     -23.613   1.720 -16.898  1.00  1.18           C  
ATOM    738  OG1 THR A  54     -22.605   1.970 -17.888  1.00  1.18           O  
ATOM    739  CG2 THR A  54     -23.176   2.268 -15.543  1.00  1.18           C  
ATOM    740  H   THR A  54     -21.915  -0.614 -16.866  1.00  1.18           H  
ATOM    741  HA  THR A  54     -24.724   0.050 -16.107  1.00  1.18           H  
ATOM    742  HB  THR A  54     -24.511   2.243 -17.206  1.00  1.18           H  
ATOM    743  HG1 THR A  54     -22.986   1.748 -18.767  1.00  1.18           H  
ATOM    744 1HG2 THR A  54     -22.993   3.334 -15.621  1.00  1.18           H  
ATOM    745 2HG2 THR A  54     -23.970   2.090 -14.812  1.00  1.18           H  
ATOM    746 3HG2 THR A  54     -22.265   1.769 -15.215  1.00  1.18           H  
ATOM    747  N   TRP A  55     -25.560   0.198 -18.542  1.00  1.04           N  
ATOM    748  CA  TRP A  55     -26.185  -0.033 -19.842  1.00  1.04           C  
ATOM    749  C   TRP A  55     -25.238   0.520 -20.904  1.00  1.04           C  
ATOM    750  O   TRP A  55     -24.460   1.428 -20.594  1.00  1.04           O  
ATOM    751  CB  TRP A  55     -27.534   0.684 -19.929  1.00  1.04           C  
ATOM    752  CG  TRP A  55     -28.545   0.229 -18.924  1.00  1.04           C  
ATOM    753  CD1 TRP A  55     -28.991   0.976 -17.910  1.00  1.04           C  
ATOM    754  CD2 TRP A  55     -29.208  -1.038 -18.784  1.00  1.04           C  
ATOM    755  NE1 TRP A  55     -29.858   0.285 -17.147  1.00  1.04           N  
ATOM    756  CE2 TRP A  55     -30.006  -0.938 -17.656  1.00  1.04           C  
ATOM    757  CE3 TRP A  55     -29.183  -2.230 -19.494  1.00  1.04           C  
ATOM    758  CZ2 TRP A  55     -30.753  -1.945 -17.221  1.00  1.04           C  
ATOM    759  CZ3 TRP A  55     -29.983  -3.273 -19.042  1.00  1.04           C  
ATOM    760  CH2 TRP A  55     -30.742  -3.132 -17.933  1.00  1.04           C  
ATOM    761  H   TRP A  55     -26.041   0.776 -17.854  1.00  1.04           H  
ATOM    762  HA  TRP A  55     -26.318  -1.106 -19.999  1.00  1.04           H  
ATOM    763 1HB  TRP A  55     -27.377   1.753 -19.777  1.00  1.04           H  
ATOM    764 2HB  TRP A  55     -27.937   0.572 -20.911  1.00  1.04           H  
ATOM    765  HD1 TRP A  55     -28.696   1.972 -17.729  1.00  1.04           H  
ATOM    766  HE1 TRP A  55     -30.331   0.639 -16.287  1.00  1.04           H  
ATOM    767  HE3 TRP A  55     -28.553  -2.346 -20.367  1.00  1.04           H  
ATOM    768  HZ2 TRP A  55     -31.334  -1.823 -16.335  1.00  1.04           H  
ATOM    769  HZ3 TRP A  55     -29.977  -4.204 -19.571  1.00  1.04           H  
ATOM    770  HH2 TRP A  55     -31.348  -3.973 -17.588  1.00  1.04           H  
ATOM    771  N   THR A  56     -25.247  -0.022 -22.134  1.00  0.96           N  
ATOM    772  CA  THR A  56     -24.311   0.511 -23.132  1.00  0.96           C  
ATOM    773  C   THR A  56     -24.934   1.664 -23.913  1.00  0.96           C  
ATOM    774  O   THR A  56     -24.247   2.406 -24.618  1.00  0.96           O  
ATOM    775  CB  THR A  56     -23.845  -0.581 -24.125  1.00  0.96           C  
ATOM    776  OG1 THR A  56     -24.937  -1.054 -24.927  1.00  0.96           O  
ATOM    777  CG2 THR A  56     -23.296  -1.745 -23.360  1.00  0.96           C  
ATOM    778  H   THR A  56     -25.910  -0.760 -22.409  1.00  0.96           H  
ATOM    779  HA  THR A  56     -23.432   0.891 -22.615  1.00  0.96           H  
ATOM    780  HB  THR A  56     -23.073  -0.174 -24.775  1.00  0.96           H  
ATOM    781  HG1 THR A  56     -25.709  -1.293 -24.364  1.00  0.96           H  
ATOM    782 1HG2 THR A  56     -22.961  -2.516 -24.051  1.00  0.96           H  
ATOM    783 2HG2 THR A  56     -22.462  -1.413 -22.749  1.00  0.96           H  
ATOM    784 3HG2 THR A  56     -24.086  -2.143 -22.727  1.00  0.96           H  
ATOM    785  N   ARG A  57     -26.245   1.800 -23.782  1.00  0.92           N  
ATOM    786  CA  ARG A  57     -27.010   2.823 -24.477  1.00  0.92           C  
ATOM    787  C   ARG A  57     -28.387   3.056 -23.859  1.00  0.92           C  
ATOM    788  O   ARG A  57     -28.952   2.183 -23.189  1.00  0.92           O  
ATOM    789  CB  ARG A  57     -27.145   2.447 -25.949  1.00  0.92           C  
ATOM    790  CG  ARG A  57     -27.842   1.138 -26.163  1.00  0.92           C  
ATOM    791  CD  ARG A  57     -27.956   0.729 -27.573  1.00  0.92           C  
ATOM    792  NE  ARG A  57     -28.592  -0.578 -27.657  1.00  0.92           N  
ATOM    793  CZ  ARG A  57     -28.978  -1.197 -28.785  1.00  0.92           C  
ATOM    794  NH1 ARG A  57     -28.833  -0.615 -29.960  1.00  0.92           N  
ATOM    795  NH2 ARG A  57     -29.492  -2.403 -28.706  1.00  0.92           N  
ATOM    796  H   ARG A  57     -26.722   1.140 -23.186  1.00  0.92           H  
ATOM    797  HA  ARG A  57     -26.450   3.756 -24.421  1.00  0.92           H  
ATOM    798 1HB  ARG A  57     -27.705   3.213 -26.477  1.00  0.92           H  
ATOM    799 2HB  ARG A  57     -26.160   2.380 -26.410  1.00  0.92           H  
ATOM    800 1HG  ARG A  57     -27.280   0.361 -25.650  1.00  0.92           H  
ATOM    801 2HG  ARG A  57     -28.832   1.190 -25.750  1.00  0.92           H  
ATOM    802 1HD  ARG A  57     -28.558   1.446 -28.126  1.00  0.92           H  
ATOM    803 2HD  ARG A  57     -26.963   0.657 -28.015  1.00  0.92           H  
ATOM    804  HE  ARG A  57     -28.708  -1.097 -26.764  1.00  0.92           H  
ATOM    805 1HH1 ARG A  57     -28.432   0.310 -30.021  1.00  0.92           H  
ATOM    806 2HH1 ARG A  57     -29.125  -1.096 -30.800  1.00  0.92           H  
ATOM    807 1HH2 ARG A  57     -29.590  -2.846 -27.792  1.00  0.92           H  
ATOM    808 2HH2 ARG A  57     -29.759  -2.885 -29.547  1.00  0.92           H  
ATOM    809  N   GLN A  58     -28.969   4.202 -24.202  1.00  0.90           N  
ATOM    810  CA  GLN A  58     -30.316   4.590 -23.788  1.00  0.90           C  
ATOM    811  C   GLN A  58     -31.342   3.513 -24.120  1.00  0.90           C  
ATOM    812  O   GLN A  58     -32.200   3.181 -23.303  1.00  0.90           O  
ATOM    813  CB  GLN A  58     -30.681   5.889 -24.500  1.00  0.90           C  
ATOM    814  CG  GLN A  58     -32.011   6.463 -24.157  1.00  0.90           C  
ATOM    815  CD  GLN A  58     -32.306   7.701 -24.992  1.00  0.90           C  
ATOM    816  OE1 GLN A  58     -31.550   8.021 -25.925  1.00  0.90           O  
ATOM    817  NE2 GLN A  58     -33.383   8.401 -24.684  1.00  0.90           N  
ATOM    818  H   GLN A  58     -28.437   4.859 -24.757  1.00  0.90           H  
ATOM    819  HA  GLN A  58     -30.320   4.752 -22.708  1.00  0.90           H  
ATOM    820 1HB  GLN A  58     -29.934   6.647 -24.272  1.00  0.90           H  
ATOM    821 2HB  GLN A  58     -30.665   5.727 -25.578  1.00  0.90           H  
ATOM    822 1HG  GLN A  58     -32.767   5.723 -24.354  1.00  0.90           H  
ATOM    823 2HG  GLN A  58     -32.032   6.745 -23.098  1.00  0.90           H  
ATOM    824 1HE2 GLN A  58     -33.612   9.213 -25.199  1.00  0.90           H  
ATOM    825 2HE2 GLN A  58     -33.983   8.108 -23.896  1.00  0.90           H  
ATOM    826  N   MET A  59     -31.225   2.926 -25.304  1.00  0.89           N  
ATOM    827  CA  MET A  59     -32.159   1.890 -25.714  1.00  0.89           C  
ATOM    828  C   MET A  59     -32.069   0.610 -24.891  1.00  0.89           C  
ATOM    829  O   MET A  59     -33.027  -0.152 -24.844  1.00  0.89           O  
ATOM    830  CB  MET A  59     -32.018   1.583 -27.197  1.00  0.89           C  
ATOM    831  CG  MET A  59     -32.534   2.687 -28.082  1.00  0.89           C  
ATOM    832  SD  MET A  59     -34.262   3.057 -27.700  1.00  0.89           S  
ATOM    833  CE  MET A  59     -35.038   1.513 -28.160  1.00  0.89           C  
ATOM    834  H   MET A  59     -30.494   3.221 -25.933  1.00  0.89           H  
ATOM    835  HA  MET A  59     -33.162   2.283 -25.570  1.00  0.89           H  
ATOM    836 1HB  MET A  59     -30.978   1.408 -27.436  1.00  0.89           H  
ATOM    837 2HB  MET A  59     -32.566   0.668 -27.433  1.00  0.89           H  
ATOM    838 1HG  MET A  59     -31.942   3.591 -27.930  1.00  0.89           H  
ATOM    839 2HG  MET A  59     -32.462   2.394 -29.131  1.00  0.89           H  
ATOM    840 1HE  MET A  59     -36.110   1.566 -27.964  1.00  0.89           H  
ATOM    841 2HE  MET A  59     -34.868   1.321 -29.220  1.00  0.89           H  
ATOM    842 3HE  MET A  59     -34.602   0.712 -27.581  1.00  0.89           H  
ATOM    843  N   ASP A  60     -30.934   0.337 -24.241  1.00  0.88           N  
ATOM    844  CA  ASP A  60     -30.862  -0.883 -23.452  1.00  0.88           C  
ATOM    845  C   ASP A  60     -31.693  -0.638 -22.211  1.00  0.88           C  
ATOM    846  O   ASP A  60     -32.482  -1.484 -21.778  1.00  0.88           O  
ATOM    847  CB  ASP A  60     -29.447  -1.174 -22.968  1.00  0.88           C  
ATOM    848  CG  ASP A  60     -28.395  -1.595 -23.954  1.00  0.88           C  
ATOM    849  OD1 ASP A  60     -28.692  -1.950 -25.084  1.00  0.88           O  
ATOM    850  OD2 ASP A  60     -27.220  -1.529 -23.551  1.00  0.88           O  
ATOM    851  H   ASP A  60     -30.163   0.995 -24.227  1.00  0.88           H  
ATOM    852  HA  ASP A  60     -31.267  -1.723 -24.016  1.00  0.88           H  
ATOM    853 1HB  ASP A  60     -29.093  -0.290 -22.490  1.00  0.88           H  
ATOM    854 2HB  ASP A  60     -29.520  -1.921 -22.228  1.00  0.88           H  
ATOM    855  N   PHE A  61     -31.539   0.565 -21.658  1.00  0.87           N  
ATOM    856  CA  PHE A  61     -32.301   0.960 -20.481  1.00  0.87           C  
ATOM    857  C   PHE A  61     -33.789   0.935 -20.745  1.00  0.87           C  
ATOM    858  O   PHE A  61     -34.562   0.321 -19.997  1.00  0.87           O  
ATOM    859  CB  PHE A  61     -31.917   2.336 -19.993  1.00  0.87           C  
ATOM    860  CG  PHE A  61     -32.862   2.818 -18.926  1.00  0.87           C  
ATOM    861  CD1 PHE A  61     -32.794   2.332 -17.636  1.00  0.87           C  
ATOM    862  CD2 PHE A  61     -33.838   3.774 -19.225  1.00  0.87           C  
ATOM    863  CE1 PHE A  61     -33.668   2.771 -16.684  1.00  0.87           C  
ATOM    864  CE2 PHE A  61     -34.710   4.207 -18.261  1.00  0.87           C  
ATOM    865  CZ  PHE A  61     -34.618   3.696 -16.996  1.00  0.87           C  
ATOM    866  H   PHE A  61     -30.866   1.214 -22.079  1.00  0.87           H  
ATOM    867  HA  PHE A  61     -32.084   0.244 -19.685  1.00  0.87           H  
ATOM    868 1HB  PHE A  61     -30.915   2.308 -19.586  1.00  0.87           H  
ATOM    869 2HB  PHE A  61     -31.924   3.048 -20.813  1.00  0.87           H  
ATOM    870  HD1 PHE A  61     -32.053   1.593 -17.386  1.00  0.87           H  
ATOM    871  HD2 PHE A  61     -33.904   4.173 -20.242  1.00  0.87           H  
ATOM    872  HE1 PHE A  61     -33.620   2.376 -15.683  1.00  0.87           H  
ATOM    873  HE2 PHE A  61     -35.473   4.945 -18.498  1.00  0.87           H  
ATOM    874  HZ  PHE A  61     -35.305   4.012 -16.240  1.00  0.87           H  
ATOM    875  N   ILE A  62     -34.189   1.602 -21.832  1.00  0.85           N  
ATOM    876  CA  ILE A  62     -35.591   1.681 -22.167  1.00  0.85           C  
ATOM    877  C   ILE A  62     -36.162   0.307 -22.409  1.00  0.85           C  
ATOM    878  O   ILE A  62     -37.169  -0.060 -21.815  1.00  0.85           O  
ATOM    879  CB  ILE A  62     -35.819   2.539 -23.441  1.00  0.85           C  
ATOM    880  CG1 ILE A  62     -35.511   4.002 -23.176  1.00  0.85           C  
ATOM    881  CG2 ILE A  62     -37.238   2.378 -24.022  1.00  0.85           C  
ATOM    882  CD1 ILE A  62     -35.442   4.809 -24.440  1.00  0.85           C  
ATOM    883  H   ILE A  62     -33.498   2.078 -22.415  1.00  0.85           H  
ATOM    884  HA  ILE A  62     -36.112   2.139 -21.330  1.00  0.85           H  
ATOM    885  HB  ILE A  62     -35.111   2.201 -24.193  1.00  0.85           H  
ATOM    886 1HG1 ILE A  62     -36.291   4.424 -22.540  1.00  0.85           H  
ATOM    887 2HG1 ILE A  62     -34.554   4.087 -22.658  1.00  0.85           H  
ATOM    888 1HG2 ILE A  62     -37.322   2.964 -24.937  1.00  0.85           H  
ATOM    889 2HG2 ILE A  62     -37.425   1.330 -24.252  1.00  0.85           H  
ATOM    890 3HG2 ILE A  62     -37.967   2.729 -23.320  1.00  0.85           H  
ATOM    891 1HD1 ILE A  62     -35.226   5.846 -24.200  1.00  0.85           H  
ATOM    892 2HD1 ILE A  62     -34.655   4.414 -25.071  1.00  0.85           H  
ATOM    893 3HD1 ILE A  62     -36.390   4.752 -24.960  1.00  0.85           H  
ATOM    894  N   MET A  63     -35.508  -0.495 -23.223  1.00  0.85           N  
ATOM    895  CA  MET A  63     -36.085  -1.779 -23.529  1.00  0.85           C  
ATOM    896  C   MET A  63     -36.135  -2.707 -22.322  1.00  0.85           C  
ATOM    897  O   MET A  63     -37.057  -3.521 -22.200  1.00  0.85           O  
ATOM    898  CB  MET A  63     -35.338  -2.336 -24.699  1.00  0.85           C  
ATOM    899  CG  MET A  63     -35.598  -1.476 -25.938  1.00  0.85           C  
ATOM    900  SD  MET A  63     -37.308  -1.369 -26.368  1.00  0.85           S  
ATOM    901  CE  MET A  63     -37.417  -3.011 -26.977  1.00  0.85           C  
ATOM    902  H   MET A  63     -34.638  -0.217 -23.679  1.00  0.85           H  
ATOM    903  HA  MET A  63     -37.112  -1.615 -23.849  1.00  0.85           H  
ATOM    904 1HB  MET A  63     -34.266  -2.373 -24.486  1.00  0.85           H  
ATOM    905 2HB  MET A  63     -35.689  -3.345 -24.877  1.00  0.85           H  
ATOM    906 1HG  MET A  63     -35.250  -0.471 -25.740  1.00  0.85           H  
ATOM    907 2HG  MET A  63     -35.066  -1.863 -26.779  1.00  0.85           H  
ATOM    908 1HE  MET A  63     -38.434  -3.227 -27.304  1.00  0.85           H  
ATOM    909 2HE  MET A  63     -36.727  -3.124 -27.815  1.00  0.85           H  
ATOM    910 3HE  MET A  63     -37.125  -3.691 -26.203  1.00  0.85           H  
ATOM    911  N   SER A  64     -35.194  -2.550 -21.379  1.00  0.85           N  
ATOM    912  CA  SER A  64     -35.242  -3.351 -20.167  1.00  0.85           C  
ATOM    913  C   SER A  64     -36.495  -2.988 -19.398  1.00  0.85           C  
ATOM    914  O   SER A  64     -37.269  -3.863 -18.999  1.00  0.85           O  
ATOM    915  CB  SER A  64     -34.020  -3.126 -19.297  1.00  0.85           C  
ATOM    916  OG  SER A  64     -34.091  -3.952 -18.184  1.00  0.85           O  
ATOM    917  H   SER A  64     -34.419  -1.899 -21.512  1.00  0.85           H  
ATOM    918  HA  SER A  64     -35.317  -4.400 -20.426  1.00  0.85           H  
ATOM    919 1HB  SER A  64     -33.110  -3.315 -19.849  1.00  0.85           H  
ATOM    920 2HB  SER A  64     -33.987  -2.084 -18.974  1.00  0.85           H  
ATOM    921  HG  SER A  64     -34.870  -3.665 -17.704  1.00  0.85           H  
ATOM    922  N   CYS A  65     -36.725  -1.684 -19.239  1.00  0.86           N  
ATOM    923  CA  CYS A  65     -37.884  -1.198 -18.516  1.00  0.86           C  
ATOM    924  C   CYS A  65     -39.193  -1.568 -19.221  1.00  0.86           C  
ATOM    925  O   CYS A  65     -40.179  -1.903 -18.557  1.00  0.86           O  
ATOM    926  CB  CYS A  65     -37.799   0.303 -18.357  1.00  0.86           C  
ATOM    927  SG  CYS A  65     -36.531   0.887 -17.283  1.00  0.86           S  
ATOM    928  H   CYS A  65     -36.055  -1.006 -19.615  1.00  0.86           H  
ATOM    929  HA  CYS A  65     -37.887  -1.648 -17.528  1.00  0.86           H  
ATOM    930 1HB  CYS A  65     -37.608   0.734 -19.326  1.00  0.86           H  
ATOM    931 2HB  CYS A  65     -38.749   0.674 -17.997  1.00  0.86           H  
ATOM    932  HG  CYS A  65     -35.524   0.649 -18.156  1.00  0.86           H  
ATOM    933  N   VAL A  66     -39.207  -1.561 -20.564  1.00  0.89           N  
ATOM    934  CA  VAL A  66     -40.424  -1.933 -21.285  1.00  0.89           C  
ATOM    935  C   VAL A  66     -40.780  -3.376 -21.031  1.00  0.89           C  
ATOM    936  O   VAL A  66     -41.893  -3.695 -20.609  1.00  0.89           O  
ATOM    937  CB  VAL A  66     -40.264  -1.837 -22.819  1.00  0.89           C  
ATOM    938  CG1 VAL A  66     -41.489  -2.443 -23.485  1.00  0.89           C  
ATOM    939  CG2 VAL A  66     -40.120  -0.438 -23.281  1.00  0.89           C  
ATOM    940  H   VAL A  66     -38.379  -1.259 -21.075  1.00  0.89           H  
ATOM    941  HA  VAL A  66     -41.239  -1.292 -20.952  1.00  0.89           H  
ATOM    942  HB  VAL A  66     -39.390  -2.414 -23.116  1.00  0.89           H  
ATOM    943 1HG1 VAL A  66     -41.367  -2.404 -24.563  1.00  0.89           H  
ATOM    944 2HG1 VAL A  66     -41.610  -3.479 -23.178  1.00  0.89           H  
ATOM    945 3HG1 VAL A  66     -42.374  -1.877 -23.193  1.00  0.89           H  
ATOM    946 1HG2 VAL A  66     -40.006  -0.435 -24.356  1.00  0.89           H  
ATOM    947 2HG2 VAL A  66     -41.004   0.132 -22.999  1.00  0.89           H  
ATOM    948 3HG2 VAL A  66     -39.262  -0.010 -22.845  1.00  0.89           H  
ATOM    949  N   GLY A  67     -39.818  -4.265 -21.240  1.00  0.91           N  
ATOM    950  CA  GLY A  67     -40.091  -5.667 -21.037  1.00  0.91           C  
ATOM    951  C   GLY A  67     -40.491  -5.943 -19.591  1.00  0.91           C  
ATOM    952  O   GLY A  67     -41.408  -6.739 -19.329  1.00  0.91           O  
ATOM    953  H   GLY A  67     -38.893  -3.969 -21.560  1.00  0.91           H  
ATOM    954 1HA  GLY A  67     -40.883  -5.990 -21.710  1.00  0.91           H  
ATOM    955 2HA  GLY A  67     -39.201  -6.229 -21.301  1.00  0.91           H  
ATOM    956  N   PHE A  68     -39.838  -5.227 -18.651  1.00  0.94           N  
ATOM    957  CA  PHE A  68     -40.094  -5.396 -17.235  1.00  0.94           C  
ATOM    958  C   PHE A  68     -41.542  -5.172 -16.906  1.00  0.94           C  
ATOM    959  O   PHE A  68     -42.218  -5.989 -16.249  1.00  0.94           O  
ATOM    960  CB  PHE A  68     -39.280  -4.443 -16.376  1.00  0.94           C  
ATOM    961  CG  PHE A  68     -39.589  -4.571 -14.919  1.00  0.94           C  
ATOM    962  CD1 PHE A  68     -39.765  -5.817 -14.361  1.00  0.94           C  
ATOM    963  CD2 PHE A  68     -39.647  -3.479 -14.101  1.00  0.94           C  
ATOM    964  CE1 PHE A  68     -40.022  -5.987 -13.039  1.00  0.94           C  
ATOM    965  CE2 PHE A  68     -39.896  -3.635 -12.759  1.00  0.94           C  
ATOM    966  CZ  PHE A  68     -40.099  -4.908 -12.233  1.00  0.94           C  
ATOM    967  H   PHE A  68     -39.093  -4.586 -18.926  1.00  0.94           H  
ATOM    968  HA  PHE A  68     -39.765  -6.360 -16.976  1.00  0.94           H  
ATOM    969 1HB  PHE A  68     -38.247  -4.609 -16.526  1.00  0.94           H  
ATOM    970 2HB  PHE A  68     -39.485  -3.424 -16.671  1.00  0.94           H  
ATOM    971  HD1 PHE A  68     -39.700  -6.680 -14.992  1.00  0.94           H  
ATOM    972  HD2 PHE A  68     -39.496  -2.500 -14.524  1.00  0.94           H  
ATOM    973  HE1 PHE A  68     -40.162  -6.992 -12.638  1.00  0.94           H  
ATOM    974  HE2 PHE A  68     -39.950  -2.766 -12.106  1.00  0.94           H  
ATOM    975  HZ  PHE A  68     -40.301  -5.036 -11.176  1.00  0.94           H  
ATOM    976  N   ALA A  69     -41.980  -4.007 -17.355  1.00  0.97           N  
ATOM    977  CA  ALA A  69     -43.295  -3.465 -17.165  1.00  0.97           C  
ATOM    978  C   ALA A  69     -44.421  -4.241 -17.824  1.00  0.97           C  
ATOM    979  O   ALA A  69     -45.413  -4.561 -17.170  1.00  0.97           O  
ATOM    980  CB  ALA A  69     -43.261  -2.070 -17.716  1.00  0.97           C  
ATOM    981  H   ALA A  69     -41.330  -3.425 -17.885  1.00  0.97           H  
ATOM    982  HA  ALA A  69     -43.504  -3.428 -16.113  1.00  0.97           H  
ATOM    983 1HB  ALA A  69     -44.178  -1.611 -17.581  1.00  0.97           H  
ATOM    984 2HB  ALA A  69     -42.487  -1.498 -17.206  1.00  0.97           H  
ATOM    985 3HB  ALA A  69     -43.039  -2.122 -18.777  1.00  0.97           H  
ATOM    986  N   VAL A  70     -44.248  -4.639 -19.082  1.00  1.00           N  
ATOM    987  CA  VAL A  70     -45.360  -5.274 -19.778  1.00  1.00           C  
ATOM    988  C   VAL A  70     -45.717  -6.654 -19.202  1.00  1.00           C  
ATOM    989  O   VAL A  70     -46.885  -6.925 -18.900  1.00  1.00           O  
ATOM    990  CB  VAL A  70     -45.037  -5.403 -21.287  1.00  1.00           C  
ATOM    991  CG1 VAL A  70     -46.107  -6.185 -21.961  1.00  1.00           C  
ATOM    992  CG2 VAL A  70     -44.950  -4.027 -21.927  1.00  1.00           C  
ATOM    993  H   VAL A  70     -43.384  -4.413 -19.578  1.00  1.00           H  
ATOM    994  HA  VAL A  70     -46.232  -4.623 -19.675  1.00  1.00           H  
ATOM    995  HB  VAL A  70     -44.090  -5.937 -21.403  1.00  1.00           H  
ATOM    996 1HG1 VAL A  70     -45.878  -6.297 -23.009  1.00  1.00           H  
ATOM    997 2HG1 VAL A  70     -46.190  -7.158 -21.505  1.00  1.00           H  
ATOM    998 3HG1 VAL A  70     -47.040  -5.652 -21.851  1.00  1.00           H  
ATOM    999 1HG2 VAL A  70     -44.720  -4.122 -22.988  1.00  1.00           H  
ATOM   1000 2HG2 VAL A  70     -45.905  -3.518 -21.806  1.00  1.00           H  
ATOM   1001 3HG2 VAL A  70     -44.173  -3.450 -21.442  1.00  1.00           H  
ATOM   1002  N   GLY A  71     -44.722  -7.531 -19.052  1.00  1.02           N  
ATOM   1003  CA  GLY A  71     -44.972  -8.863 -18.495  1.00  1.02           C  
ATOM   1004  C   GLY A  71     -46.030  -9.632 -19.278  1.00  1.02           C  
ATOM   1005  O   GLY A  71     -46.230  -9.395 -20.460  1.00  1.02           O  
ATOM   1006  H   GLY A  71     -43.762  -7.259 -19.285  1.00  1.02           H  
ATOM   1007 1HA  GLY A  71     -44.047  -9.435 -18.515  1.00  1.02           H  
ATOM   1008 2HA  GLY A  71     -45.269  -8.771 -17.451  1.00  1.02           H  
ATOM   1009  N   LEU A  72     -46.736 -10.538 -18.601  1.00  1.04           N  
ATOM   1010  CA  LEU A  72     -47.756 -11.366 -19.253  1.00  1.04           C  
ATOM   1011  C   LEU A  72     -49.155 -10.789 -19.092  1.00  1.04           C  
ATOM   1012  O   LEU A  72     -50.078 -11.141 -19.833  1.00  1.04           O  
ATOM   1013  CB  LEU A  72     -47.757 -12.768 -18.651  1.00  1.04           C  
ATOM   1014  CG  LEU A  72     -46.501 -13.519 -18.760  1.00  1.04           C  
ATOM   1015  CD1 LEU A  72     -46.664 -14.793 -18.070  1.00  1.04           C  
ATOM   1016  CD2 LEU A  72     -46.189 -13.743 -20.136  1.00  1.04           C  
ATOM   1017  H   LEU A  72     -46.534 -10.676 -17.622  1.00  1.04           H  
ATOM   1018  HA  LEU A  72     -47.529 -11.425 -20.319  1.00  1.04           H  
ATOM   1019 1HB  LEU A  72     -48.012 -12.695 -17.594  1.00  1.04           H  
ATOM   1020 2HB  LEU A  72     -48.533 -13.353 -19.145  1.00  1.04           H  
ATOM   1021  HG  LEU A  72     -45.696 -12.961 -18.294  1.00  1.04           H  
ATOM   1022 1HD1 LEU A  72     -45.738 -15.363 -18.133  1.00  1.04           H  
ATOM   1023 2HD1 LEU A  72     -46.909 -14.582 -17.045  1.00  1.04           H  
ATOM   1024 3HD1 LEU A  72     -47.467 -15.353 -18.531  1.00  1.04           H  
ATOM   1025 1HD2 LEU A  72     -45.279 -14.295 -20.167  1.00  1.04           H  
ATOM   1026 2HD2 LEU A  72     -46.977 -14.309 -20.591  1.00  1.04           H  
ATOM   1027 3HD2 LEU A  72     -46.075 -12.798 -20.646  1.00  1.04           H  
ATOM   1028  N   GLY A  73     -49.308  -9.911 -18.100  1.00  1.05           N  
ATOM   1029  CA  GLY A  73     -50.594  -9.327 -17.728  1.00  1.05           C  
ATOM   1030  C   GLY A  73     -51.257  -8.584 -18.881  1.00  1.05           C  
ATOM   1031  O   GLY A  73     -52.488  -8.560 -18.993  1.00  1.05           O  
ATOM   1032  H   GLY A  73     -48.487  -9.645 -17.576  1.00  1.05           H  
ATOM   1033 1HA  GLY A  73     -51.258 -10.113 -17.367  1.00  1.05           H  
ATOM   1034 2HA  GLY A  73     -50.443  -8.639 -16.896  1.00  1.05           H  
ATOM   1035  N   ASN A  74     -50.444  -8.034 -19.783  1.00  1.05           N  
ATOM   1036  CA  ASN A  74     -50.961  -7.299 -20.933  1.00  1.05           C  
ATOM   1037  C   ASN A  74     -51.841  -8.200 -21.819  1.00  1.05           C  
ATOM   1038  O   ASN A  74     -52.740  -7.725 -22.508  1.00  1.05           O  
ATOM   1039  CB  ASN A  74     -49.792  -6.761 -21.722  1.00  1.05           C  
ATOM   1040  CG  ASN A  74     -49.047  -7.839 -22.424  1.00  1.05           C  
ATOM   1041  OD1 ASN A  74     -48.724  -8.856 -21.815  1.00  1.05           O  
ATOM   1042  ND2 ASN A  74     -48.751  -7.636 -23.687  1.00  1.05           N  
ATOM   1043  H   ASN A  74     -49.440  -8.100 -19.647  1.00  1.05           H  
ATOM   1044  HA  ASN A  74     -51.573  -6.469 -20.579  1.00  1.05           H  
ATOM   1045 1HB  ASN A  74     -50.131  -6.055 -22.443  1.00  1.05           H  
ATOM   1046 2HB  ASN A  74     -49.119  -6.243 -21.041  1.00  1.05           H  
ATOM   1047 1HD2 ASN A  74     -48.257  -8.332 -24.206  1.00  1.05           H  
ATOM   1048 2HD2 ASN A  74     -49.011  -6.776 -24.126  1.00  1.05           H  
ATOM   1049  N   VAL A  75     -51.595  -9.511 -21.768  1.00  1.04           N  
ATOM   1050  CA  VAL A  75     -52.337 -10.495 -22.537  1.00  1.04           C  
ATOM   1051  C   VAL A  75     -53.319 -11.244 -21.637  1.00  1.04           C  
ATOM   1052  O   VAL A  75     -54.458 -11.500 -22.021  1.00  1.04           O  
ATOM   1053  CB  VAL A  75     -51.384 -11.515 -23.221  1.00  1.04           C  
ATOM   1054  CG1 VAL A  75     -52.198 -12.603 -23.905  1.00  1.04           C  
ATOM   1055  CG2 VAL A  75     -50.524 -10.830 -24.270  1.00  1.04           C  
ATOM   1056  H   VAL A  75     -50.855  -9.852 -21.154  1.00  1.04           H  
ATOM   1057  HA  VAL A  75     -52.905  -9.980 -23.311  1.00  1.04           H  
ATOM   1058  HB  VAL A  75     -50.748 -11.969 -22.463  1.00  1.04           H  
ATOM   1059 1HG1 VAL A  75     -51.523 -13.307 -24.367  1.00  1.04           H  
ATOM   1060 2HG1 VAL A  75     -52.817 -13.118 -23.175  1.00  1.04           H  
ATOM   1061 3HG1 VAL A  75     -52.834 -12.157 -24.668  1.00  1.04           H  
ATOM   1062 1HG2 VAL A  75     -49.870 -11.557 -24.726  1.00  1.04           H  
ATOM   1063 2HG2 VAL A  75     -51.155 -10.388 -25.031  1.00  1.04           H  
ATOM   1064 3HG2 VAL A  75     -49.936 -10.074 -23.807  1.00  1.04           H  
ATOM   1065  N   TRP A  76     -52.860 -11.641 -20.448  1.00  1.03           N  
ATOM   1066  CA  TRP A  76     -53.668 -12.472 -19.562  1.00  1.03           C  
ATOM   1067  C   TRP A  76     -54.772 -11.755 -18.787  1.00  1.03           C  
ATOM   1068  O   TRP A  76     -55.804 -12.362 -18.504  1.00  1.03           O  
ATOM   1069  CB  TRP A  76     -52.779 -13.146 -18.516  1.00  1.03           C  
ATOM   1070  CG  TRP A  76     -51.831 -14.134 -19.086  1.00  1.03           C  
ATOM   1071  CD1 TRP A  76     -51.427 -14.192 -20.362  1.00  1.03           C  
ATOM   1072  CD2 TRP A  76     -51.186 -15.235 -18.423  1.00  1.03           C  
ATOM   1073  NE1 TRP A  76     -50.597 -15.235 -20.549  1.00  1.03           N  
ATOM   1074  CE2 TRP A  76     -50.443 -15.895 -19.387  1.00  1.03           C  
ATOM   1075  CE3 TRP A  76     -51.191 -15.716 -17.110  1.00  1.03           C  
ATOM   1076  CZ2 TRP A  76     -49.722 -17.016 -19.107  1.00  1.03           C  
ATOM   1077  CZ3 TRP A  76     -50.460 -16.850 -16.832  1.00  1.03           C  
ATOM   1078  CH2 TRP A  76     -49.754 -17.483 -17.815  1.00  1.03           C  
ATOM   1079  H   TRP A  76     -51.916 -11.382 -20.171  1.00  1.03           H  
ATOM   1080  HA  TRP A  76     -54.134 -13.244 -20.171  1.00  1.03           H  
ATOM   1081 1HB  TRP A  76     -52.200 -12.384 -17.994  1.00  1.03           H  
ATOM   1082 2HB  TRP A  76     -53.403 -13.650 -17.778  1.00  1.03           H  
ATOM   1083  HD1 TRP A  76     -51.729 -13.513 -21.126  1.00  1.03           H  
ATOM   1084  HE1 TRP A  76     -50.168 -15.491 -21.424  1.00  1.03           H  
ATOM   1085  HE3 TRP A  76     -51.769 -15.215 -16.333  1.00  1.03           H  
ATOM   1086  HZ2 TRP A  76     -49.144 -17.535 -19.866  1.00  1.03           H  
ATOM   1087  HZ3 TRP A  76     -50.471 -17.233 -15.814  1.00  1.03           H  
ATOM   1088  HH2 TRP A  76     -49.196 -18.377 -17.573  1.00  1.03           H  
ATOM   1089  N   ARG A  77     -54.563 -10.493 -18.398  1.00  1.01           N  
ATOM   1090  CA  ARG A  77     -55.565  -9.823 -17.580  1.00  1.01           C  
ATOM   1091  C   ARG A  77     -56.167  -8.588 -18.243  1.00  1.01           C  
ATOM   1092  O   ARG A  77     -57.388  -8.418 -18.233  1.00  1.01           O  
ATOM   1093  CB  ARG A  77     -54.980  -9.440 -16.232  1.00  1.01           C  
ATOM   1094  CG  ARG A  77     -55.992  -8.830 -15.289  1.00  1.01           C  
ATOM   1095  CD  ARG A  77     -55.450  -8.558 -13.919  1.00  1.01           C  
ATOM   1096  NE  ARG A  77     -56.473  -7.962 -13.061  1.00  1.01           N  
ATOM   1097  CZ  ARG A  77     -56.261  -7.452 -11.829  1.00  1.01           C  
ATOM   1098  NH1 ARG A  77     -55.055  -7.477 -11.310  1.00  1.01           N  
ATOM   1099  NH2 ARG A  77     -57.269  -6.926 -11.151  1.00  1.01           N  
ATOM   1100  H   ARG A  77     -53.719  -9.988 -18.652  1.00  1.01           H  
ATOM   1101  HA  ARG A  77     -56.376 -10.524 -17.395  1.00  1.01           H  
ATOM   1102 1HB  ARG A  77     -54.549 -10.316 -15.752  1.00  1.01           H  
ATOM   1103 2HB  ARG A  77     -54.179  -8.711 -16.378  1.00  1.01           H  
ATOM   1104 1HG  ARG A  77     -56.293  -7.893 -15.715  1.00  1.01           H  
ATOM   1105 2HG  ARG A  77     -56.859  -9.482 -15.202  1.00  1.01           H  
ATOM   1106 1HD  ARG A  77     -55.111  -9.486 -13.460  1.00  1.01           H  
ATOM   1107 2HD  ARG A  77     -54.618  -7.858 -13.994  1.00  1.01           H  
ATOM   1108  HE  ARG A  77     -57.412  -7.919 -13.427  1.00  1.01           H  
ATOM   1109 1HH1 ARG A  77     -54.298  -7.885 -11.835  1.00  1.01           H  
ATOM   1110 2HH1 ARG A  77     -54.856  -7.086 -10.369  1.00  1.01           H  
ATOM   1111 1HH2 ARG A  77     -58.197  -6.908 -11.555  1.00  1.01           H  
ATOM   1112 2HH2 ARG A  77     -57.108  -6.537 -10.231  1.00  1.01           H  
ATOM   1113  N   PHE A  78     -55.334  -7.751 -18.864  1.00  0.98           N  
ATOM   1114  CA  PHE A  78     -55.812  -6.504 -19.470  1.00  0.98           C  
ATOM   1115  C   PHE A  78     -57.093  -6.705 -20.311  1.00  0.98           C  
ATOM   1116  O   PHE A  78     -58.108  -6.083 -19.990  1.00  0.98           O  
ATOM   1117  CB  PHE A  78     -54.679  -5.821 -20.268  1.00  0.98           C  
ATOM   1118  CG  PHE A  78     -55.022  -4.539 -21.035  1.00  0.98           C  
ATOM   1119  CD1 PHE A  78     -55.019  -3.294 -20.413  1.00  0.98           C  
ATOM   1120  CD2 PHE A  78     -55.321  -4.579 -22.390  1.00  0.98           C  
ATOM   1121  CE1 PHE A  78     -55.312  -2.141 -21.123  1.00  0.98           C  
ATOM   1122  CE2 PHE A  78     -55.611  -3.431 -23.079  1.00  0.98           C  
ATOM   1123  CZ  PHE A  78     -55.609  -2.221 -22.449  1.00  0.98           C  
ATOM   1124  H   PHE A  78     -54.338  -7.966 -18.888  1.00  0.98           H  
ATOM   1125  HA  PHE A  78     -56.067  -5.826 -18.655  1.00  0.98           H  
ATOM   1126 1HB  PHE A  78     -53.889  -5.565 -19.565  1.00  0.98           H  
ATOM   1127 2HB  PHE A  78     -54.230  -6.503 -20.947  1.00  0.98           H  
ATOM   1128  HD1 PHE A  78     -54.777  -3.227 -19.364  1.00  0.98           H  
ATOM   1129  HD2 PHE A  78     -55.319  -5.530 -22.914  1.00  0.98           H  
ATOM   1130  HE1 PHE A  78     -55.305  -1.171 -20.626  1.00  0.98           H  
ATOM   1131  HE2 PHE A  78     -55.837  -3.484 -24.136  1.00  0.98           H  
ATOM   1132  HZ  PHE A  78     -55.843  -1.328 -23.010  1.00  0.98           H  
ATOM   1133  N   PRO A  79     -57.134  -7.549 -21.377  1.00  0.96           N  
ATOM   1134  CA  PRO A  79     -58.323  -7.754 -22.184  1.00  0.96           C  
ATOM   1135  C   PRO A  79     -59.503  -8.353 -21.429  1.00  0.96           C  
ATOM   1136  O   PRO A  79     -60.655  -8.199 -21.844  1.00  0.96           O  
ATOM   1137  CB  PRO A  79     -57.846  -8.721 -23.258  1.00  0.96           C  
ATOM   1138  CG  PRO A  79     -56.623  -9.378 -22.680  1.00  0.96           C  
ATOM   1139  CD  PRO A  79     -55.976  -8.354 -21.829  1.00  0.96           C  
ATOM   1140  HA  PRO A  79     -58.591  -6.793 -22.636  1.00  0.96           H  
ATOM   1141 1HB  PRO A  79     -58.640  -9.452 -23.466  1.00  0.96           H  
ATOM   1142 2HB  PRO A  79     -57.664  -8.203 -24.186  1.00  0.96           H  
ATOM   1143 1HG  PRO A  79     -56.879 -10.274 -22.117  1.00  0.96           H  
ATOM   1144 2HG  PRO A  79     -55.950  -9.689 -23.476  1.00  0.96           H  
ATOM   1145 1HD  PRO A  79     -55.466  -8.893 -21.050  1.00  0.96           H  
ATOM   1146 2HD  PRO A  79     -55.295  -7.770 -22.445  1.00  0.96           H  
ATOM   1147  N   TYR A  80     -59.254  -9.054 -20.325  1.00  0.94           N  
ATOM   1148  CA  TYR A  80     -60.385  -9.608 -19.618  1.00  0.94           C  
ATOM   1149  C   TYR A  80     -61.083  -8.470 -18.931  1.00  0.94           C  
ATOM   1150  O   TYR A  80     -62.313  -8.351 -18.973  1.00  0.94           O  
ATOM   1151  CB  TYR A  80     -60.031 -10.683 -18.611  1.00  0.94           C  
ATOM   1152  CG  TYR A  80     -61.310 -11.222 -18.029  1.00  0.94           C  
ATOM   1153  CD1 TYR A  80     -62.111 -12.040 -18.820  1.00  0.94           C  
ATOM   1154  CD2 TYR A  80     -61.706 -10.892 -16.744  1.00  0.94           C  
ATOM   1155  CE1 TYR A  80     -63.306 -12.525 -18.332  1.00  0.94           C  
ATOM   1156  CE2 TYR A  80     -62.903 -11.386 -16.254  1.00  0.94           C  
ATOM   1157  CZ  TYR A  80     -63.702 -12.197 -17.045  1.00  0.94           C  
ATOM   1158  OH  TYR A  80     -64.895 -12.682 -16.552  1.00  0.94           O  
ATOM   1159  H   TYR A  80     -58.324  -9.154 -19.936  1.00  0.94           H  
ATOM   1160  HA  TYR A  80     -61.078 -10.038 -20.341  1.00  0.94           H  
ATOM   1161 1HB  TYR A  80     -59.487 -11.489 -19.074  1.00  0.94           H  
ATOM   1162 2HB  TYR A  80     -59.417 -10.268 -17.809  1.00  0.94           H  
ATOM   1163  HD1 TYR A  80     -61.795 -12.294 -19.834  1.00  0.94           H  
ATOM   1164  HD2 TYR A  80     -61.079 -10.248 -16.124  1.00  0.94           H  
ATOM   1165  HE1 TYR A  80     -63.933 -13.162 -18.958  1.00  0.94           H  
ATOM   1166  HE2 TYR A  80     -63.219 -11.139 -15.245  1.00  0.94           H  
ATOM   1167  HH  TYR A  80     -65.311 -13.245 -17.213  1.00  0.94           H  
ATOM   1168  N   LEU A  81     -60.272  -7.624 -18.293  1.00  0.92           N  
ATOM   1169  CA  LEU A  81     -60.786  -6.490 -17.559  1.00  0.92           C  
ATOM   1170  C   LEU A  81     -61.474  -5.554 -18.515  1.00  0.92           C  
ATOM   1171  O   LEU A  81     -62.525  -4.993 -18.198  1.00  0.92           O  
ATOM   1172  CB  LEU A  81     -59.666  -5.710 -16.906  1.00  0.92           C  
ATOM   1173  CG  LEU A  81     -58.909  -6.396 -15.817  1.00  0.92           C  
ATOM   1174  CD1 LEU A  81     -57.763  -5.468 -15.390  1.00  0.92           C  
ATOM   1175  CD2 LEU A  81     -59.843  -6.753 -14.692  1.00  0.92           C  
ATOM   1176  H   LEU A  81     -59.264  -7.791 -18.321  1.00  0.92           H  
ATOM   1177  HA  LEU A  81     -61.496  -6.838 -16.812  1.00  0.92           H  
ATOM   1178 1HB  LEU A  81     -58.950  -5.415 -17.672  1.00  0.92           H  
ATOM   1179 2HB  LEU A  81     -60.098  -4.818 -16.481  1.00  0.92           H  
ATOM   1180  HG  LEU A  81     -58.473  -7.306 -16.205  1.00  0.92           H  
ATOM   1181 1HD1 LEU A  81     -57.164  -5.921 -14.625  1.00  0.92           H  
ATOM   1182 2HD1 LEU A  81     -57.136  -5.267 -16.257  1.00  0.92           H  
ATOM   1183 3HD1 LEU A  81     -58.153  -4.542 -15.015  1.00  0.92           H  
ATOM   1184 1HD2 LEU A  81     -59.296  -7.255 -13.903  1.00  0.92           H  
ATOM   1185 2HD2 LEU A  81     -60.301  -5.862 -14.300  1.00  0.92           H  
ATOM   1186 3HD2 LEU A  81     -60.618  -7.415 -15.071  1.00  0.92           H  
ATOM   1187  N   CYS A  82     -60.904  -5.418 -19.713  1.00  0.90           N  
ATOM   1188  CA  CYS A  82     -61.493  -4.535 -20.680  1.00  0.90           C  
ATOM   1189  C   CYS A  82     -62.884  -5.021 -21.017  1.00  0.90           C  
ATOM   1190  O   CYS A  82     -63.835  -4.244 -20.990  1.00  0.90           O  
ATOM   1191  CB  CYS A  82     -60.656  -4.486 -21.955  1.00  0.90           C  
ATOM   1192  SG  CYS A  82     -59.047  -3.686 -21.755  1.00  0.90           S  
ATOM   1193  H   CYS A  82     -60.024  -5.890 -19.916  1.00  0.90           H  
ATOM   1194  HA  CYS A  82     -61.558  -3.546 -20.259  1.00  0.90           H  
ATOM   1195 1HB  CYS A  82     -60.492  -5.490 -22.301  1.00  0.90           H  
ATOM   1196 2HB  CYS A  82     -61.206  -3.955 -22.733  1.00  0.90           H  
ATOM   1197  HG  CYS A  82     -58.566  -4.586 -20.857  1.00  0.90           H  
ATOM   1198  N   TYR A  83     -63.057  -6.325 -21.225  1.00  0.88           N  
ATOM   1199  CA  TYR A  83     -64.404  -6.774 -21.518  1.00  0.88           C  
ATOM   1200  C   TYR A  83     -65.339  -6.551 -20.334  1.00  0.88           C  
ATOM   1201  O   TYR A  83     -66.406  -5.935 -20.465  1.00  0.88           O  
ATOM   1202  CB  TYR A  83     -64.481  -8.254 -21.914  1.00  0.88           C  
ATOM   1203  CG  TYR A  83     -65.902  -8.545 -22.170  1.00  0.88           C  
ATOM   1204  CD1 TYR A  83     -66.471  -8.042 -23.327  1.00  0.88           C  
ATOM   1205  CD2 TYR A  83     -66.660  -9.249 -21.259  1.00  0.88           C  
ATOM   1206  CE1 TYR A  83     -67.789  -8.210 -23.559  1.00  0.88           C  
ATOM   1207  CE2 TYR A  83     -67.995  -9.426 -21.499  1.00  0.88           C  
ATOM   1208  CZ  TYR A  83     -68.556  -8.893 -22.641  1.00  0.88           C  
ATOM   1209  OH  TYR A  83     -69.878  -9.019 -22.867  1.00  0.88           O  
ATOM   1210  H   TYR A  83     -62.269  -6.979 -21.227  1.00  0.88           H  
ATOM   1211  HA  TYR A  83     -64.785  -6.185 -22.350  1.00  0.88           H  
ATOM   1212 1HB  TYR A  83     -63.912  -8.489 -22.788  1.00  0.88           H  
ATOM   1213 2HB  TYR A  83     -64.126  -8.884 -21.095  1.00  0.88           H  
ATOM   1214  HD1 TYR A  83     -65.873  -7.484 -24.030  1.00  0.88           H  
ATOM   1215  HD2 TYR A  83     -66.203  -9.638 -20.347  1.00  0.88           H  
ATOM   1216  HE1 TYR A  83     -68.244  -7.791 -24.455  1.00  0.88           H  
ATOM   1217  HE2 TYR A  83     -68.612  -9.961 -20.782  1.00  0.88           H  
ATOM   1218  HH  TYR A  83     -70.112  -8.506 -23.646  1.00  0.88           H  
ATOM   1219  N   LYS A  84     -64.917  -7.045 -19.170  1.00  0.85           N  
ATOM   1220  CA  LYS A  84     -65.706  -7.032 -17.946  1.00  0.85           C  
ATOM   1221  C   LYS A  84     -66.237  -5.656 -17.575  1.00  0.85           C  
ATOM   1222  O   LYS A  84     -67.386  -5.516 -17.149  1.00  0.85           O  
ATOM   1223  CB  LYS A  84     -64.862  -7.579 -16.791  1.00  0.85           C  
ATOM   1224  CG  LYS A  84     -65.574  -7.664 -15.436  1.00  0.85           C  
ATOM   1225  CD  LYS A  84     -64.669  -8.331 -14.405  1.00  0.85           C  
ATOM   1226  CE  LYS A  84     -63.613  -7.372 -13.906  1.00  0.85           C  
ATOM   1227  NZ  LYS A  84     -64.131  -6.478 -12.854  1.00  0.85           N  
ATOM   1228  H   LYS A  84     -63.997  -7.486 -19.137  1.00  0.85           H  
ATOM   1229  HA  LYS A  84     -66.561  -7.689 -18.094  1.00  0.85           H  
ATOM   1230 1HB  LYS A  84     -64.494  -8.575 -17.052  1.00  0.85           H  
ATOM   1231 2HB  LYS A  84     -63.986  -6.940 -16.661  1.00  0.85           H  
ATOM   1232 1HG  LYS A  84     -65.821  -6.652 -15.097  1.00  0.85           H  
ATOM   1233 2HG  LYS A  84     -66.495  -8.236 -15.535  1.00  0.85           H  
ATOM   1234 1HD  LYS A  84     -65.262  -8.684 -13.562  1.00  0.85           H  
ATOM   1235 2HD  LYS A  84     -64.182  -9.173 -14.860  1.00  0.85           H  
ATOM   1236 1HE  LYS A  84     -62.761  -7.924 -13.517  1.00  0.85           H  
ATOM   1237 2HE  LYS A  84     -63.282  -6.754 -14.746  1.00  0.85           H  
ATOM   1238 1HZ  LYS A  84     -63.372  -5.836 -12.594  1.00  0.85           H  
ATOM   1239 2HZ  LYS A  84     -64.909  -5.941 -13.203  1.00  0.85           H  
ATOM   1240 3HZ  LYS A  84     -64.421  -7.008 -12.055  1.00  0.85           H  
ATOM   1241  N   ASN A  85     -65.405  -4.636 -17.745  1.00  0.81           N  
ATOM   1242  CA  ASN A  85     -65.759  -3.291 -17.347  1.00  0.81           C  
ATOM   1243  C   ASN A  85     -66.393  -2.414 -18.411  1.00  0.81           C  
ATOM   1244  O   ASN A  85     -66.631  -1.237 -18.152  1.00  0.81           O  
ATOM   1245  CB  ASN A  85     -64.540  -2.620 -16.799  1.00  0.81           C  
ATOM   1246  CG  ASN A  85     -64.173  -3.173 -15.451  1.00  0.81           C  
ATOM   1247  OD1 ASN A  85     -65.058  -3.451 -14.624  1.00  0.81           O  
ATOM   1248  ND2 ASN A  85     -62.911  -3.352 -15.221  1.00  0.81           N  
ATOM   1249  H   ASN A  85     -64.468  -4.807 -18.115  1.00  0.81           H  
ATOM   1250  HA  ASN A  85     -66.488  -3.372 -16.541  1.00  0.81           H  
ATOM   1251 1HB  ASN A  85     -63.711  -2.807 -17.479  1.00  0.81           H  
ATOM   1252 2HB  ASN A  85     -64.680  -1.554 -16.764  1.00  0.81           H  
ATOM   1253 1HD2 ASN A  85     -62.597  -3.730 -14.329  1.00  0.81           H  
ATOM   1254 2HD2 ASN A  85     -62.243  -3.109 -15.916  1.00  0.81           H  
ATOM   1255  N   GLY A  86     -66.722  -2.955 -19.583  1.00  0.78           N  
ATOM   1256  CA  GLY A  86     -67.366  -2.105 -20.578  1.00  0.78           C  
ATOM   1257  C   GLY A  86     -66.502  -1.647 -21.754  1.00  0.78           C  
ATOM   1258  O   GLY A  86     -66.757  -0.578 -22.327  1.00  0.78           O  
ATOM   1259  H   GLY A  86     -66.539  -3.945 -19.781  1.00  0.78           H  
ATOM   1260 1HA  GLY A  86     -68.229  -2.641 -20.971  1.00  0.78           H  
ATOM   1261 2HA  GLY A  86     -67.765  -1.227 -20.078  1.00  0.78           H  
ATOM   1262  N   GLY A  87     -65.470  -2.407 -22.120  1.00  0.76           N  
ATOM   1263  CA  GLY A  87     -64.677  -2.054 -23.296  1.00  0.76           C  
ATOM   1264  C   GLY A  87     -63.944  -0.741 -23.152  1.00  0.76           C  
ATOM   1265  O   GLY A  87     -63.054  -0.569 -22.295  1.00  0.76           O  
ATOM   1266  H   GLY A  87     -65.219  -3.245 -21.607  1.00  0.76           H  
ATOM   1267 1HA  GLY A  87     -63.963  -2.853 -23.504  1.00  0.76           H  
ATOM   1268 2HA  GLY A  87     -65.335  -1.994 -24.162  1.00  0.76           H  
ATOM   1269  N   GLY A  88     -64.371   0.215 -23.964  1.00  0.74           N  
ATOM   1270  CA  GLY A  88     -63.790   1.544 -23.977  1.00  0.74           C  
ATOM   1271  C   GLY A  88     -63.812   2.155 -22.583  1.00  0.74           C  
ATOM   1272  O   GLY A  88     -62.995   3.004 -22.267  1.00  0.74           O  
ATOM   1273  H   GLY A  88     -65.133  -0.007 -24.608  1.00  0.74           H  
ATOM   1274 1HA  GLY A  88     -62.773   1.484 -24.345  1.00  0.74           H  
ATOM   1275 2HA  GLY A  88     -64.338   2.177 -24.669  1.00  0.74           H  
ATOM   1276  N   VAL A  89     -64.735   1.714 -21.728  1.00  0.74           N  
ATOM   1277  CA  VAL A  89     -64.815   2.219 -20.368  1.00  0.74           C  
ATOM   1278  C   VAL A  89     -63.556   1.964 -19.580  1.00  0.74           C  
ATOM   1279  O   VAL A  89     -63.106   2.819 -18.828  1.00  0.74           O  
ATOM   1280  CB  VAL A  89     -65.950   1.543 -19.634  1.00  0.74           C  
ATOM   1281  CG1 VAL A  89     -65.893   1.847 -18.224  1.00  0.74           C  
ATOM   1282  CG2 VAL A  89     -67.181   2.028 -20.157  1.00  0.74           C  
ATOM   1283  H   VAL A  89     -65.387   0.990 -22.032  1.00  0.74           H  
ATOM   1284  HA  VAL A  89     -64.998   3.290 -20.409  1.00  0.74           H  
ATOM   1285  HB  VAL A  89     -65.877   0.475 -19.763  1.00  0.74           H  
ATOM   1286 1HG1 VAL A  89     -66.720   1.365 -17.710  1.00  0.74           H  
ATOM   1287 2HG1 VAL A  89     -64.966   1.483 -17.831  1.00  0.74           H  
ATOM   1288 3HG1 VAL A  89     -65.954   2.893 -18.118  1.00  0.74           H  
ATOM   1289 1HG2 VAL A  89     -67.960   1.524 -19.628  1.00  0.74           H  
ATOM   1290 2HG2 VAL A  89     -67.259   3.103 -20.017  1.00  0.74           H  
ATOM   1291 3HG2 VAL A  89     -67.207   1.795 -21.194  1.00  0.74           H  
ATOM   1292  N   PHE A  90     -63.006   0.765 -19.712  1.00  0.74           N  
ATOM   1293  CA  PHE A  90     -61.801   0.383 -18.998  1.00  0.74           C  
ATOM   1294  C   PHE A  90     -60.684   1.301 -19.378  1.00  0.74           C  
ATOM   1295  O   PHE A  90     -59.886   1.717 -18.532  1.00  0.74           O  
ATOM   1296  CB  PHE A  90     -61.370  -1.025 -19.301  1.00  0.74           C  
ATOM   1297  CG  PHE A  90     -60.159  -1.438 -18.543  1.00  0.74           C  
ATOM   1298  CD1 PHE A  90     -60.271  -1.814 -17.238  1.00  0.74           C  
ATOM   1299  CD2 PHE A  90     -58.907  -1.442 -19.128  1.00  0.74           C  
ATOM   1300  CE1 PHE A  90     -59.176  -2.195 -16.529  1.00  0.74           C  
ATOM   1301  CE2 PHE A  90     -57.803  -1.830 -18.412  1.00  0.74           C  
ATOM   1302  CZ  PHE A  90     -57.940  -2.210 -17.113  1.00  0.74           C  
ATOM   1303  H   PHE A  90     -63.394   0.121 -20.396  1.00  0.74           H  
ATOM   1304  HA  PHE A  90     -61.980   0.477 -17.929  1.00  0.74           H  
ATOM   1305 1HB  PHE A  90     -62.184  -1.705 -19.059  1.00  0.74           H  
ATOM   1306 2HB  PHE A  90     -61.163  -1.122 -20.371  1.00  0.74           H  
ATOM   1307  HD1 PHE A  90     -61.249  -1.801 -16.775  1.00  0.74           H  
ATOM   1308  HD2 PHE A  90     -58.805  -1.138 -20.166  1.00  0.74           H  
ATOM   1309  HE1 PHE A  90     -59.285  -2.489 -15.504  1.00  0.74           H  
ATOM   1310  HE2 PHE A  90     -56.833  -1.830 -18.870  1.00  0.74           H  
ATOM   1311  HZ  PHE A  90     -57.077  -2.519 -16.537  1.00  0.74           H  
ATOM   1312  N   LEU A  91     -60.613   1.575 -20.686  1.00  0.75           N  
ATOM   1313  CA  LEU A  91     -59.520   2.340 -21.257  1.00  0.75           C  
ATOM   1314  C   LEU A  91     -59.506   3.747 -20.631  1.00  0.75           C  
ATOM   1315  O   LEU A  91     -58.638   3.863 -19.778  1.00  0.75           O  
ATOM   1316  CB  LEU A  91     -59.653   2.357 -22.778  1.00  0.75           C  
ATOM   1317  CG  LEU A  91     -59.556   0.917 -23.414  1.00  0.75           C  
ATOM   1318  CD1 LEU A  91     -59.754   0.988 -24.933  1.00  0.75           C  
ATOM   1319  CD2 LEU A  91     -58.247   0.251 -23.038  1.00  0.75           C  
ATOM   1320  H   LEU A  91     -61.346   1.195 -21.295  1.00  0.75           H  
ATOM   1321  HA  LEU A  91     -58.583   1.845 -21.006  1.00  0.75           H  
ATOM   1322 1HB  LEU A  91     -60.616   2.788 -23.044  1.00  0.75           H  
ATOM   1323 2HB  LEU A  91     -58.863   2.977 -23.199  1.00  0.75           H  
ATOM   1324  HG  LEU A  91     -60.380   0.315 -23.009  1.00  0.75           H  
ATOM   1325 1HD1 LEU A  91     -59.739  -0.015 -25.338  1.00  0.75           H  
ATOM   1326 2HD1 LEU A  91     -60.705   1.444 -25.165  1.00  0.75           H  
ATOM   1327 3HD1 LEU A  91     -58.956   1.575 -25.381  1.00  0.75           H  
ATOM   1328 1HD2 LEU A  91     -58.225  -0.755 -23.455  1.00  0.75           H  
ATOM   1329 2HD2 LEU A  91     -57.431   0.818 -23.435  1.00  0.75           H  
ATOM   1330 3HD2 LEU A  91     -58.159   0.193 -21.958  1.00  0.75           H  
ATOM   1331  N   ILE A  92     -60.724   4.220 -20.341  1.00  0.77           N  
ATOM   1332  CA  ILE A  92     -60.736   5.651 -20.067  1.00  0.77           C  
ATOM   1333  C   ILE A  92     -59.901   5.972 -18.785  1.00  0.77           C  
ATOM   1334  O   ILE A  92     -58.963   6.765 -18.901  1.00  0.77           O  
ATOM   1335  CB  ILE A  92     -62.170   6.224 -20.013  1.00  0.77           C  
ATOM   1336  CG1 ILE A  92     -62.779   6.189 -21.399  1.00  0.77           C  
ATOM   1337  CG2 ILE A  92     -62.172   7.628 -19.412  1.00  0.77           C  
ATOM   1338  CD1 ILE A  92     -64.269   6.418 -21.422  1.00  0.77           C  
ATOM   1339  H   ILE A  92     -61.248   3.724 -19.627  1.00  0.77           H  
ATOM   1340  HA  ILE A  92     -60.247   6.151 -20.901  1.00  0.77           H  
ATOM   1341  HB  ILE A  92     -62.791   5.572 -19.430  1.00  0.77           H  
ATOM   1342 1HG1 ILE A  92     -62.308   6.961 -22.004  1.00  0.77           H  
ATOM   1343 2HG1 ILE A  92     -62.560   5.243 -21.839  1.00  0.77           H  
ATOM   1344 1HG2 ILE A  92     -63.192   8.001 -19.377  1.00  0.77           H  
ATOM   1345 2HG2 ILE A  92     -61.766   7.597 -18.404  1.00  0.77           H  
ATOM   1346 3HG2 ILE A  92     -61.563   8.290 -20.026  1.00  0.77           H  
ATOM   1347 1HD1 ILE A  92     -64.624   6.378 -22.450  1.00  0.77           H  
ATOM   1348 2HD1 ILE A  92     -64.766   5.646 -20.840  1.00  0.77           H  
ATOM   1349 3HD1 ILE A  92     -64.488   7.390 -20.996  1.00  0.77           H  
ATOM   1350  N   PRO A  93     -60.185   5.413 -17.560  1.00  0.78           N  
ATOM   1351  CA  PRO A  93     -59.395   5.605 -16.370  1.00  0.78           C  
ATOM   1352  C   PRO A  93     -58.049   4.892 -16.463  1.00  0.78           C  
ATOM   1353  O   PRO A  93     -57.129   5.254 -15.745  1.00  0.78           O  
ATOM   1354  CB  PRO A  93     -60.288   5.045 -15.259  1.00  0.78           C  
ATOM   1355  CG  PRO A  93     -61.114   4.062 -15.922  1.00  0.78           C  
ATOM   1356  CD  PRO A  93     -61.318   4.556 -17.319  1.00  0.78           C  
ATOM   1357  HA  PRO A  93     -59.256   6.673 -16.222  1.00  0.78           H  
ATOM   1358 1HB  PRO A  93     -59.665   4.606 -14.463  1.00  0.78           H  
ATOM   1359 2HB  PRO A  93     -60.874   5.855 -14.801  1.00  0.78           H  
ATOM   1360 1HG  PRO A  93     -60.627   3.073 -15.902  1.00  0.78           H  
ATOM   1361 2HG  PRO A  93     -62.061   3.977 -15.379  1.00  0.78           H  
ATOM   1362 1HD  PRO A  93     -61.240   3.696 -17.899  1.00  0.78           H  
ATOM   1363 2HD  PRO A  93     -62.254   5.058 -17.399  1.00  0.78           H  
ATOM   1364  N   TYR A  94     -57.878   3.907 -17.365  1.00  0.80           N  
ATOM   1365  CA  TYR A  94     -56.554   3.305 -17.496  1.00  0.80           C  
ATOM   1366  C   TYR A  94     -55.642   4.445 -17.919  1.00  0.80           C  
ATOM   1367  O   TYR A  94     -54.572   4.690 -17.360  1.00  0.80           O  
ATOM   1368  CB  TYR A  94     -56.518   2.167 -18.537  1.00  0.80           C  
ATOM   1369  CG  TYR A  94     -55.215   1.447 -18.674  1.00  0.80           C  
ATOM   1370  CD1 TYR A  94     -54.897   0.404 -17.814  1.00  0.80           C  
ATOM   1371  CD2 TYR A  94     -54.322   1.834 -19.657  1.00  0.80           C  
ATOM   1372  CE1 TYR A  94     -53.686  -0.249 -17.959  1.00  0.80           C  
ATOM   1373  CE2 TYR A  94     -53.114   1.182 -19.790  1.00  0.80           C  
ATOM   1374  CZ  TYR A  94     -52.798   0.143 -18.950  1.00  0.80           C  
ATOM   1375  OH  TYR A  94     -51.594  -0.501 -19.097  1.00  0.80           O  
ATOM   1376  H   TYR A  94     -58.625   3.547 -17.973  1.00  0.80           H  
ATOM   1377  HA  TYR A  94     -56.230   2.935 -16.539  1.00  0.80           H  
ATOM   1378 1HB  TYR A  94     -57.292   1.433 -18.302  1.00  0.80           H  
ATOM   1379 2HB  TYR A  94     -56.734   2.562 -19.505  1.00  0.80           H  
ATOM   1380  HD1 TYR A  94     -55.597   0.101 -17.029  1.00  0.80           H  
ATOM   1381  HD2 TYR A  94     -54.574   2.659 -20.326  1.00  0.80           H  
ATOM   1382  HE1 TYR A  94     -53.430  -1.053 -17.297  1.00  0.80           H  
ATOM   1383  HE2 TYR A  94     -52.408   1.490 -20.566  1.00  0.80           H  
ATOM   1384  HH  TYR A  94     -51.549  -1.261 -18.507  1.00  0.80           H  
ATOM   1385  N   VAL A  95     -56.101   5.172 -18.918  1.00  0.81           N  
ATOM   1386  CA  VAL A  95     -55.324   6.270 -19.432  1.00  0.81           C  
ATOM   1387  C   VAL A  95     -55.214   7.400 -18.416  1.00  0.81           C  
ATOM   1388  O   VAL A  95     -54.120   7.901 -18.166  1.00  0.81           O  
ATOM   1389  CB  VAL A  95     -55.945   6.794 -20.724  1.00  0.81           C  
ATOM   1390  CG1 VAL A  95     -55.202   8.052 -21.173  1.00  0.81           C  
ATOM   1391  CG2 VAL A  95     -55.914   5.677 -21.772  1.00  0.81           C  
ATOM   1392  H   VAL A  95     -57.013   4.926 -19.311  1.00  0.81           H  
ATOM   1393  HA  VAL A  95     -54.322   5.904 -19.656  1.00  0.81           H  
ATOM   1394  HB  VAL A  95     -56.982   7.079 -20.536  1.00  0.81           H  
ATOM   1395 1HG1 VAL A  95     -55.655   8.437 -22.085  1.00  0.81           H  
ATOM   1396 2HG1 VAL A  95     -55.270   8.805 -20.388  1.00  0.81           H  
ATOM   1397 3HG1 VAL A  95     -54.155   7.814 -21.359  1.00  0.81           H  
ATOM   1398 1HG2 VAL A  95     -56.369   6.030 -22.696  1.00  0.81           H  
ATOM   1399 2HG2 VAL A  95     -54.882   5.385 -21.962  1.00  0.81           H  
ATOM   1400 3HG2 VAL A  95     -56.474   4.816 -21.396  1.00  0.81           H  
ATOM   1401  N   LEU A  96     -56.326   7.791 -17.793  1.00  0.83           N  
ATOM   1402  CA  LEU A  96     -56.243   8.910 -16.859  1.00  0.83           C  
ATOM   1403  C   LEU A  96     -55.354   8.601 -15.653  1.00  0.83           C  
ATOM   1404  O   LEU A  96     -54.547   9.444 -15.258  1.00  0.83           O  
ATOM   1405  CB  LEU A  96     -57.634   9.271 -16.375  1.00  0.83           C  
ATOM   1406  CG  LEU A  96     -58.559   9.816 -17.453  1.00  0.83           C  
ATOM   1407  CD1 LEU A  96     -59.960   9.940 -16.887  1.00  0.83           C  
ATOM   1408  CD2 LEU A  96     -58.026  11.144 -17.952  1.00  0.83           C  
ATOM   1409  H   LEU A  96     -57.222   7.350 -18.013  1.00  0.83           H  
ATOM   1410  HA  LEU A  96     -55.820   9.762 -17.387  1.00  0.83           H  
ATOM   1411 1HB  LEU A  96     -58.076   8.417 -15.923  1.00  0.83           H  
ATOM   1412 2HB  LEU A  96     -57.538  10.038 -15.611  1.00  0.83           H  
ATOM   1413  HG  LEU A  96     -58.596   9.119 -18.285  1.00  0.83           H  
ATOM   1414 1HD1 LEU A  96     -60.631  10.314 -17.659  1.00  0.83           H  
ATOM   1415 2HD1 LEU A  96     -60.302   8.960 -16.554  1.00  0.83           H  
ATOM   1416 3HD1 LEU A  96     -59.953  10.629 -16.045  1.00  0.83           H  
ATOM   1417 1HD2 LEU A  96     -58.686  11.528 -18.731  1.00  0.83           H  
ATOM   1418 2HD2 LEU A  96     -57.985  11.856 -17.127  1.00  0.83           H  
ATOM   1419 3HD2 LEU A  96     -57.026  11.001 -18.360  1.00  0.83           H  
ATOM   1420  N   ILE A  97     -55.444   7.381 -15.113  1.00  0.84           N  
ATOM   1421  CA  ILE A  97     -54.611   6.979 -13.992  1.00  0.84           C  
ATOM   1422  C   ILE A  97     -53.166   6.962 -14.436  1.00  0.84           C  
ATOM   1423  O   ILE A  97     -52.287   7.425 -13.710  1.00  0.84           O  
ATOM   1424  CB  ILE A  97     -55.006   5.615 -13.397  1.00  0.84           C  
ATOM   1425  CG1 ILE A  97     -56.365   5.719 -12.714  1.00  0.84           C  
ATOM   1426  CG2 ILE A  97     -53.910   5.138 -12.408  1.00  0.84           C  
ATOM   1427  CD1 ILE A  97     -56.950   4.388 -12.336  1.00  0.84           C  
ATOM   1428  H   ILE A  97     -56.113   6.711 -15.474  1.00  0.84           H  
ATOM   1429  HA  ILE A  97     -54.714   7.719 -13.201  1.00  0.84           H  
ATOM   1430  HB  ILE A  97     -55.125   4.912 -14.202  1.00  0.84           H  
ATOM   1431 1HG1 ILE A  97     -56.269   6.321 -11.815  1.00  0.84           H  
ATOM   1432 2HG1 ILE A  97     -57.056   6.214 -13.394  1.00  0.84           H  
ATOM   1433 1HG2 ILE A  97     -54.181   4.177 -11.999  1.00  0.84           H  
ATOM   1434 2HG2 ILE A  97     -52.960   5.050 -12.930  1.00  0.84           H  
ATOM   1435 3HG2 ILE A  97     -53.813   5.849 -11.609  1.00  0.84           H  
ATOM   1436 1HD1 ILE A  97     -57.914   4.517 -11.867  1.00  0.84           H  
ATOM   1437 2HD1 ILE A  97     -57.064   3.780 -13.232  1.00  0.84           H  
ATOM   1438 3HD1 ILE A  97     -56.291   3.907 -11.647  1.00  0.84           H  
ATOM   1439  N   ALA A  98     -52.892   6.447 -15.634  1.00  0.86           N  
ATOM   1440  CA  ALA A  98     -51.530   6.465 -16.136  1.00  0.86           C  
ATOM   1441  C   ALA A  98     -50.997   7.905 -16.222  1.00  0.86           C  
ATOM   1442  O   ALA A  98     -49.851   8.184 -15.865  1.00  0.86           O  
ATOM   1443  CB  ALA A  98     -51.479   5.819 -17.508  1.00  0.86           C  
ATOM   1444  H   ALA A  98     -53.625   6.034 -16.214  1.00  0.86           H  
ATOM   1445  HA  ALA A  98     -50.902   5.905 -15.452  1.00  0.86           H  
ATOM   1446 1HB  ALA A  98     -50.465   5.843 -17.857  1.00  0.86           H  
ATOM   1447 2HB  ALA A  98     -51.832   4.788 -17.447  1.00  0.86           H  
ATOM   1448 3HB  ALA A  98     -52.107   6.374 -18.196  1.00  0.86           H  
ATOM   1449  N   LEU A  99     -51.842   8.852 -16.620  1.00  0.88           N  
ATOM   1450  CA  LEU A  99     -51.404  10.239 -16.733  1.00  0.88           C  
ATOM   1451  C   LEU A  99     -51.246  10.967 -15.387  1.00  0.88           C  
ATOM   1452  O   LEU A  99     -50.392  11.850 -15.261  1.00  0.88           O  
ATOM   1453  CB  LEU A  99     -52.395  11.006 -17.600  1.00  0.88           C  
ATOM   1454  CG  LEU A  99     -52.457  10.571 -19.075  1.00  0.88           C  
ATOM   1455  CD1 LEU A  99     -53.600  11.300 -19.755  1.00  0.88           C  
ATOM   1456  CD2 LEU A  99     -51.134  10.857 -19.744  1.00  0.88           C  
ATOM   1457  H   LEU A  99     -52.786   8.596 -16.914  1.00  0.88           H  
ATOM   1458  HA  LEU A  99     -50.438  10.241 -17.231  1.00  0.88           H  
ATOM   1459 1HB  LEU A  99     -53.391  10.875 -17.177  1.00  0.88           H  
ATOM   1460 2HB  LEU A  99     -52.142  12.063 -17.567  1.00  0.88           H  
ATOM   1461  HG  LEU A  99     -52.651   9.512 -19.135  1.00  0.88           H  
ATOM   1462 1HD1 LEU A  99     -53.662  10.988 -20.797  1.00  0.88           H  
ATOM   1463 2HD1 LEU A  99     -54.532  11.055 -19.247  1.00  0.88           H  
ATOM   1464 3HD1 LEU A  99     -53.429  12.373 -19.707  1.00  0.88           H  
ATOM   1465 1HD2 LEU A  99     -51.179  10.541 -20.787  1.00  0.88           H  
ATOM   1466 2HD2 LEU A  99     -50.921  11.924 -19.696  1.00  0.88           H  
ATOM   1467 3HD2 LEU A  99     -50.350  10.307 -19.233  1.00  0.88           H  
ATOM   1468  N   VAL A 100     -52.068  10.608 -14.395  1.00  0.89           N  
ATOM   1469  CA  VAL A 100     -52.050  11.268 -13.086  1.00  0.89           C  
ATOM   1470  C   VAL A 100     -51.226  10.557 -12.017  1.00  0.89           C  
ATOM   1471  O   VAL A 100     -50.566  11.218 -11.223  1.00  0.89           O  
ATOM   1472  CB  VAL A 100     -53.461  11.423 -12.521  1.00  0.89           C  
ATOM   1473  CG1 VAL A 100     -53.376  12.020 -11.132  1.00  0.89           C  
ATOM   1474  CG2 VAL A 100     -54.281  12.302 -13.421  1.00  0.89           C  
ATOM   1475  H   VAL A 100     -52.770   9.892 -14.581  1.00  0.89           H  
ATOM   1476  HA  VAL A 100     -51.630  12.264 -13.224  1.00  0.89           H  
ATOM   1477  HB  VAL A 100     -53.928  10.439 -12.443  1.00  0.89           H  
ATOM   1478 1HG1 VAL A 100     -54.379  12.122 -10.722  1.00  0.89           H  
ATOM   1479 2HG1 VAL A 100     -52.782  11.373 -10.485  1.00  0.89           H  
ATOM   1480 3HG1 VAL A 100     -52.905  13.002 -11.194  1.00  0.89           H  
ATOM   1481 1HG2 VAL A 100     -55.284  12.407 -13.012  1.00  0.89           H  
ATOM   1482 2HG2 VAL A 100     -53.815  13.268 -13.486  1.00  0.89           H  
ATOM   1483 3HG2 VAL A 100     -54.338  11.856 -14.414  1.00  0.89           H  
ATOM   1484  N   GLY A 101     -51.377   9.239 -11.892  1.00  0.90           N  
ATOM   1485  CA  GLY A 101     -50.648   8.486 -10.881  1.00  0.90           C  
ATOM   1486  C   GLY A 101     -49.489   7.636 -11.434  1.00  0.90           C  
ATOM   1487  O   GLY A 101     -48.373   7.687 -10.914  1.00  0.90           O  
ATOM   1488  H   GLY A 101     -51.953   8.735 -12.550  1.00  0.90           H  
ATOM   1489 1HA  GLY A 101     -50.253   9.186 -10.152  1.00  0.90           H  
ATOM   1490 2HA  GLY A 101     -51.346   7.842 -10.348  1.00  0.90           H  
ATOM   1491  N   GLY A 102     -49.757   6.877 -12.506  1.00  0.89           N  
ATOM   1492  CA  GLY A 102     -48.788   5.927 -13.073  1.00  0.89           C  
ATOM   1493  C   GLY A 102     -47.465   6.538 -13.536  1.00  0.89           C  
ATOM   1494  O   GLY A 102     -46.401   6.194 -13.009  1.00  0.89           O  
ATOM   1495  H   GLY A 102     -50.679   6.949 -12.929  1.00  0.89           H  
ATOM   1496 1HA  GLY A 102     -48.579   5.161 -12.330  1.00  0.89           H  
ATOM   1497 2HA  GLY A 102     -49.252   5.414 -13.913  1.00  0.89           H  
ATOM   1498  N   ILE A 103     -47.520   7.451 -14.501  1.00  0.89           N  
ATOM   1499  CA  ILE A 103     -46.308   8.072 -15.002  1.00  0.89           C  
ATOM   1500  C   ILE A 103     -45.505   8.811 -13.944  1.00  0.89           C  
ATOM   1501  O   ILE A 103     -44.295   8.602 -13.876  1.00  0.89           O  
ATOM   1502  CB  ILE A 103     -46.562   8.964 -16.229  1.00  0.89           C  
ATOM   1503  CG1 ILE A 103     -46.943   8.124 -17.399  1.00  0.89           C  
ATOM   1504  CG2 ILE A 103     -45.371   9.819 -16.489  1.00  0.89           C  
ATOM   1505  CD1 ILE A 103     -47.503   8.907 -18.551  1.00  0.89           C  
ATOM   1506  H   ILE A 103     -48.417   7.702 -14.909  1.00  0.89           H  
ATOM   1507  HA  ILE A 103     -45.671   7.262 -15.367  1.00  0.89           H  
ATOM   1508  HB  ILE A 103     -47.420   9.579 -16.064  1.00  0.89           H  
ATOM   1509 1HG1 ILE A 103     -46.062   7.611 -17.724  1.00  0.89           H  
ATOM   1510 2HG1 ILE A 103     -47.682   7.385 -17.085  1.00  0.89           H  
ATOM   1511 1HG2 ILE A 103     -45.581  10.452 -17.331  1.00  0.89           H  
ATOM   1512 2HG2 ILE A 103     -45.188  10.425 -15.621  1.00  0.89           H  
ATOM   1513 3HG2 ILE A 103     -44.496   9.198 -16.695  1.00  0.89           H  
ATOM   1514 1HD1 ILE A 103     -47.747   8.230 -19.367  1.00  0.89           H  
ATOM   1515 2HD1 ILE A 103     -48.401   9.418 -18.221  1.00  0.89           H  
ATOM   1516 3HD1 ILE A 103     -46.770   9.636 -18.888  1.00  0.89           H  
ATOM   1517  N   PRO A 104     -46.094   9.718 -13.131  1.00  0.89           N  
ATOM   1518  CA  PRO A 104     -45.397  10.377 -12.060  1.00  0.89           C  
ATOM   1519  C   PRO A 104     -44.641   9.414 -11.158  1.00  0.89           C  
ATOM   1520  O   PRO A 104     -43.475   9.671 -10.844  1.00  0.89           O  
ATOM   1521  CB  PRO A 104     -46.528  11.067 -11.328  1.00  0.89           C  
ATOM   1522  CG  PRO A 104     -47.491  11.376 -12.408  1.00  0.89           C  
ATOM   1523  CD  PRO A 104     -47.477  10.194 -13.303  1.00  0.89           C  
ATOM   1524  HA  PRO A 104     -44.759  11.143 -12.461  1.00  0.89           H  
ATOM   1525 1HB  PRO A 104     -46.952  10.407 -10.550  1.00  0.89           H  
ATOM   1526 2HB  PRO A 104     -46.180  11.976 -10.834  1.00  0.89           H  
ATOM   1527 1HG  PRO A 104     -48.448  11.553 -11.998  1.00  0.89           H  
ATOM   1528 2HG  PRO A 104     -47.210  12.289 -12.910  1.00  0.89           H  
ATOM   1529 1HD  PRO A 104     -48.207   9.477 -12.971  1.00  0.89           H  
ATOM   1530 2HD  PRO A 104     -47.682  10.576 -14.277  1.00  0.89           H  
ATOM   1531  N   ILE A 105     -45.207   8.252 -10.848  1.00  0.88           N  
ATOM   1532  CA  ILE A 105     -44.470   7.366  -9.969  1.00  0.88           C  
ATOM   1533  C   ILE A 105     -43.307   6.754 -10.694  1.00  0.88           C  
ATOM   1534  O   ILE A 105     -42.209   6.645 -10.152  1.00  0.88           O  
ATOM   1535  CB  ILE A 105     -45.292   6.236  -9.429  1.00  0.88           C  
ATOM   1536  CG1 ILE A 105     -46.322   6.721  -8.644  1.00  0.88           C  
ATOM   1537  CG2 ILE A 105     -44.365   5.468  -8.501  1.00  0.88           C  
ATOM   1538  CD1 ILE A 105     -47.337   5.687  -8.318  1.00  0.88           C  
ATOM   1539  H   ILE A 105     -46.170   8.015 -11.119  1.00  0.88           H  
ATOM   1540  HA  ILE A 105     -44.095   7.948  -9.133  1.00  0.88           H  
ATOM   1541  HB  ILE A 105     -45.697   5.627 -10.218  1.00  0.88           H  
ATOM   1542 1HG1 ILE A 105     -45.883   7.089  -7.771  1.00  0.88           H  
ATOM   1543 2HG1 ILE A 105     -46.793   7.541  -9.154  1.00  0.88           H  
ATOM   1544 1HG2 ILE A 105     -44.901   4.676  -8.024  1.00  0.88           H  
ATOM   1545 2HG2 ILE A 105     -43.521   5.069  -9.066  1.00  0.88           H  
ATOM   1546 3HG2 ILE A 105     -43.991   6.141  -7.729  1.00  0.88           H  
ATOM   1547 1HD1 ILE A 105     -48.098   6.116  -7.700  1.00  0.88           H  
ATOM   1548 2HD1 ILE A 105     -47.784   5.311  -9.240  1.00  0.88           H  
ATOM   1549 3HD1 ILE A 105     -46.847   4.892  -7.799  1.00  0.88           H  
ATOM   1550  N   PHE A 106     -43.564   6.332 -11.922  1.00  0.88           N  
ATOM   1551  CA  PHE A 106     -42.576   5.683 -12.754  1.00  0.88           C  
ATOM   1552  C   PHE A 106     -41.347   6.628 -12.811  1.00  0.88           C  
ATOM   1553  O   PHE A 106     -40.205   6.179 -12.629  1.00  0.88           O  
ATOM   1554  CB  PHE A 106     -43.225   5.414 -14.118  1.00  0.88           C  
ATOM   1555  CG  PHE A 106     -42.547   4.503 -15.055  1.00  0.88           C  
ATOM   1556  CD1 PHE A 106     -42.744   3.146 -14.942  1.00  0.88           C  
ATOM   1557  CD2 PHE A 106     -41.770   4.946 -16.044  1.00  0.88           C  
ATOM   1558  CE1 PHE A 106     -42.161   2.267 -15.824  1.00  0.88           C  
ATOM   1559  CE2 PHE A 106     -41.187   4.080 -16.903  1.00  0.88           C  
ATOM   1560  CZ  PHE A 106     -41.380   2.732 -16.797  1.00  0.88           C  
ATOM   1561  H   PHE A 106     -44.505   6.458 -12.301  1.00  0.88           H  
ATOM   1562  HA  PHE A 106     -42.282   4.737 -12.299  1.00  0.88           H  
ATOM   1563 1HB  PHE A 106     -44.228   5.020 -13.948  1.00  0.88           H  
ATOM   1564 2HB  PHE A 106     -43.352   6.363 -14.630  1.00  0.88           H  
ATOM   1565  HD1 PHE A 106     -43.378   2.768 -14.140  1.00  0.88           H  
ATOM   1566  HD2 PHE A 106     -41.617   5.995 -16.147  1.00  0.88           H  
ATOM   1567  HE1 PHE A 106     -42.325   1.196 -15.727  1.00  0.88           H  
ATOM   1568  HE2 PHE A 106     -40.572   4.463 -17.664  1.00  0.88           H  
ATOM   1569  HZ  PHE A 106     -40.906   2.042 -17.489  1.00  0.88           H  
ATOM   1570  N   PHE A 107     -41.584   7.953 -12.992  1.00  0.87           N  
ATOM   1571  CA  PHE A 107     -40.478   8.922 -12.971  1.00  0.87           C  
ATOM   1572  C   PHE A 107     -39.772   8.942 -11.622  1.00  0.87           C  
ATOM   1573  O   PHE A 107     -38.539   9.027 -11.582  1.00  0.87           O  
ATOM   1574  CB  PHE A 107     -40.900  10.392 -13.066  1.00  0.87           C  
ATOM   1575  CG  PHE A 107     -41.392  10.977 -14.304  1.00  0.87           C  
ATOM   1576  CD1 PHE A 107     -42.566  11.588 -14.275  1.00  0.87           C  
ATOM   1577  CD2 PHE A 107     -40.719  10.973 -15.445  1.00  0.87           C  
ATOM   1578  CE1 PHE A 107     -43.091  12.179 -15.336  1.00  0.87           C  
ATOM   1579  CE2 PHE A 107     -41.267  11.586 -16.559  1.00  0.87           C  
ATOM   1580  CZ  PHE A 107     -42.447  12.183 -16.486  1.00  0.87           C  
ATOM   1581  H   PHE A 107     -42.543   8.272 -13.150  1.00  0.87           H  
ATOM   1582  HA  PHE A 107     -39.761   8.663 -13.752  1.00  0.87           H  
ATOM   1583 1HB  PHE A 107     -41.668  10.553 -12.321  1.00  0.87           H  
ATOM   1584 2HB  PHE A 107     -40.050  10.997 -12.749  1.00  0.87           H  
ATOM   1585  HD1 PHE A 107     -43.063  11.607 -13.361  1.00  0.87           H  
ATOM   1586  HD2 PHE A 107     -39.741  10.492 -15.485  1.00  0.87           H  
ATOM   1587  HE1 PHE A 107     -44.021  12.644 -15.254  1.00  0.87           H  
ATOM   1588  HE2 PHE A 107     -40.750  11.599 -17.489  1.00  0.87           H  
ATOM   1589  HZ  PHE A 107     -42.863  12.678 -17.347  1.00  0.87           H  
ATOM   1590  N   LEU A 108     -40.539   8.859 -10.507  1.00  0.87           N  
ATOM   1591  CA  LEU A 108     -39.911   8.977  -9.192  1.00  0.87           C  
ATOM   1592  C   LEU A 108     -38.908   7.888  -8.996  1.00  0.87           C  
ATOM   1593  O   LEU A 108     -37.782   8.112  -8.535  1.00  0.87           O  
ATOM   1594  CB  LEU A 108     -40.893   8.770  -8.011  1.00  0.87           C  
ATOM   1595  CG  LEU A 108     -41.979   9.785  -7.717  1.00  0.87           C  
ATOM   1596  CD1 LEU A 108     -42.879   9.241  -6.588  1.00  0.87           C  
ATOM   1597  CD2 LEU A 108     -41.356  11.061  -7.341  1.00  0.87           C  
ATOM   1598  H   LEU A 108     -41.556   8.777 -10.584  1.00  0.87           H  
ATOM   1599  HA  LEU A 108     -39.441   9.930  -9.113  1.00  0.87           H  
ATOM   1600 1HB  LEU A 108     -41.387   7.813  -8.145  1.00  0.87           H  
ATOM   1601 2HB  LEU A 108     -40.294   8.688  -7.101  1.00  0.87           H  
ATOM   1602  HG  LEU A 108     -42.591   9.922  -8.586  1.00  0.87           H  
ATOM   1603 1HD1 LEU A 108     -43.669   9.960  -6.377  1.00  0.87           H  
ATOM   1604 2HD1 LEU A 108     -43.322   8.297  -6.893  1.00  0.87           H  
ATOM   1605 3HD1 LEU A 108     -42.278   9.081  -5.691  1.00  0.87           H  
ATOM   1606 1HD2 LEU A 108     -42.101  11.798  -7.113  1.00  0.87           H  
ATOM   1607 2HD2 LEU A 108     -40.746  10.912  -6.490  1.00  0.87           H  
ATOM   1608 3HD2 LEU A 108     -40.769  11.383  -8.170  1.00  0.87           H  
ATOM   1609  N   GLU A 109     -39.309   6.706  -9.408  1.00  0.86           N  
ATOM   1610  CA  GLU A 109     -38.499   5.552  -9.171  1.00  0.86           C  
ATOM   1611  C   GLU A 109     -37.246   5.514 -10.026  1.00  0.86           C  
ATOM   1612  O   GLU A 109     -36.135   5.309  -9.513  1.00  0.86           O  
ATOM   1613  CB  GLU A 109     -39.318   4.314  -9.401  1.00  0.86           C  
ATOM   1614  CG  GLU A 109     -38.570   3.199  -9.034  1.00  0.86           C  
ATOM   1615  CD  GLU A 109     -39.223   1.968  -9.092  1.00  0.86           C  
ATOM   1616  OE1 GLU A 109     -40.369   1.872  -9.426  1.00  0.86           O  
ATOM   1617  OE2 GLU A 109     -38.526   1.038  -8.834  1.00  0.86           O  
ATOM   1618  H   GLU A 109     -40.242   6.616  -9.818  1.00  0.86           H  
ATOM   1619  HA  GLU A 109     -38.195   5.567  -8.123  1.00  0.86           H  
ATOM   1620 1HB  GLU A 109     -40.229   4.349  -8.801  1.00  0.86           H  
ATOM   1621 2HB  GLU A 109     -39.601   4.234 -10.455  1.00  0.86           H  
ATOM   1622 1HG  GLU A 109     -37.677   3.161  -9.651  1.00  0.86           H  
ATOM   1623 2HG  GLU A 109     -38.272   3.384  -8.009  1.00  0.86           H  
ATOM   1624  N   ILE A 110     -37.408   5.757 -11.324  1.00  0.86           N  
ATOM   1625  CA  ILE A 110     -36.265   5.716 -12.213  1.00  0.86           C  
ATOM   1626  C   ILE A 110     -35.270   6.800 -11.844  1.00  0.86           C  
ATOM   1627  O   ILE A 110     -34.059   6.552 -11.815  1.00  0.86           O  
ATOM   1628  CB  ILE A 110     -36.664   5.869 -13.684  1.00  0.86           C  
ATOM   1629  CG1 ILE A 110     -37.449   4.627 -14.151  1.00  0.86           C  
ATOM   1630  CG2 ILE A 110     -35.378   6.073 -14.499  1.00  0.86           C  
ATOM   1631  CD1 ILE A 110     -38.128   4.797 -15.480  1.00  0.86           C  
ATOM   1632  H   ILE A 110     -38.342   5.946 -11.700  1.00  0.86           H  
ATOM   1633  HA  ILE A 110     -35.776   4.749 -12.100  1.00  0.86           H  
ATOM   1634  HB  ILE A 110     -37.323   6.734 -13.797  1.00  0.86           H  
ATOM   1635 1HG1 ILE A 110     -36.761   3.782 -14.215  1.00  0.86           H  
ATOM   1636 2HG1 ILE A 110     -38.217   4.393 -13.405  1.00  0.86           H  
ATOM   1637 1HG2 ILE A 110     -35.623   6.205 -15.551  1.00  0.86           H  
ATOM   1638 2HG2 ILE A 110     -34.851   6.951 -14.143  1.00  0.86           H  
ATOM   1639 3HG2 ILE A 110     -34.732   5.207 -14.376  1.00  0.86           H  
ATOM   1640 1HD1 ILE A 110     -38.648   3.876 -15.726  1.00  0.86           H  
ATOM   1641 2HD1 ILE A 110     -38.840   5.620 -15.413  1.00  0.86           H  
ATOM   1642 3HD1 ILE A 110     -37.398   5.015 -16.251  1.00  0.86           H  
ATOM   1643  N   SER A 111     -35.779   8.002 -11.555  1.00  0.86           N  
ATOM   1644  CA  SER A 111     -34.929   9.125 -11.222  1.00  0.86           C  
ATOM   1645  C   SER A 111     -34.094   8.849  -9.980  1.00  0.86           C  
ATOM   1646  O   SER A 111     -32.888   9.111  -9.967  1.00  0.86           O  
ATOM   1647  CB  SER A 111     -35.797  10.327 -10.944  1.00  0.86           C  
ATOM   1648  OG  SER A 111     -36.509  10.713 -12.074  1.00  0.86           O  
ATOM   1649  H   SER A 111     -36.787   8.156 -11.579  1.00  0.86           H  
ATOM   1650  HA  SER A 111     -34.265   9.320 -12.064  1.00  0.86           H  
ATOM   1651 1HB  SER A 111     -36.487  10.070 -10.151  1.00  0.86           H  
ATOM   1652 2HB  SER A 111     -35.186  11.151 -10.591  1.00  0.86           H  
ATOM   1653  HG  SER A 111     -37.226  10.041 -12.159  1.00  0.86           H  
ATOM   1654  N   LEU A 112     -34.697   8.267  -8.938  1.00  0.87           N  
ATOM   1655  CA  LEU A 112     -33.911   7.976  -7.751  1.00  0.87           C  
ATOM   1656  C   LEU A 112     -32.831   6.950  -8.048  1.00  0.87           C  
ATOM   1657  O   LEU A 112     -31.696   7.076  -7.578  1.00  0.87           O  
ATOM   1658  CB  LEU A 112     -34.804   7.488  -6.623  1.00  0.87           C  
ATOM   1659  CG  LEU A 112     -35.709   8.539  -6.022  1.00  0.87           C  
ATOM   1660  CD1 LEU A 112     -36.647   7.903  -5.030  1.00  0.87           C  
ATOM   1661  CD2 LEU A 112     -34.849   9.608  -5.368  1.00  0.87           C  
ATOM   1662  H   LEU A 112     -35.700   8.058  -8.951  1.00  0.87           H  
ATOM   1663  HA  LEU A 112     -33.425   8.894  -7.430  1.00  0.87           H  
ATOM   1664 1HB  LEU A 112     -35.433   6.674  -7.001  1.00  0.87           H  
ATOM   1665 2HB  LEU A 112     -34.173   7.111  -5.845  1.00  0.87           H  
ATOM   1666  HG  LEU A 112     -36.308   8.985  -6.793  1.00  0.87           H  
ATOM   1667 1HD1 LEU A 112     -37.275   8.673  -4.629  1.00  0.87           H  
ATOM   1668 2HD1 LEU A 112     -37.262   7.150  -5.533  1.00  0.87           H  
ATOM   1669 3HD1 LEU A 112     -36.085   7.435  -4.227  1.00  0.87           H  
ATOM   1670 1HD2 LEU A 112     -35.492  10.375  -4.938  1.00  0.87           H  
ATOM   1671 2HD2 LEU A 112     -34.243   9.157  -4.588  1.00  0.87           H  
ATOM   1672 3HD2 LEU A 112     -34.197  10.060  -6.115  1.00  0.87           H  
ATOM   1673  N   GLY A 113     -33.161   5.960  -8.875  1.00  0.90           N  
ATOM   1674  CA  GLY A 113     -32.194   4.946  -9.251  1.00  0.90           C  
ATOM   1675  C   GLY A 113     -30.985   5.588  -9.919  1.00  0.90           C  
ATOM   1676  O   GLY A 113     -29.842   5.391  -9.488  1.00  0.90           O  
ATOM   1677  H   GLY A 113     -34.115   5.892  -9.235  1.00  0.90           H  
ATOM   1678 1HA  GLY A 113     -31.879   4.384  -8.371  1.00  0.90           H  
ATOM   1679 2HA  GLY A 113     -32.663   4.241  -9.937  1.00  0.90           H  
ATOM   1680  N   GLN A 114     -31.236   6.383 -10.965  1.00  0.95           N  
ATOM   1681  CA  GLN A 114     -30.157   7.009 -11.726  1.00  0.95           C  
ATOM   1682  C   GLN A 114     -29.316   7.984 -10.908  1.00  0.95           C  
ATOM   1683  O   GLN A 114     -28.101   8.071 -11.092  1.00  0.95           O  
ATOM   1684  CB  GLN A 114     -30.708   7.780 -12.928  1.00  0.95           C  
ATOM   1685  CG  GLN A 114     -31.307   6.950 -14.030  1.00  0.95           C  
ATOM   1686  CD  GLN A 114     -31.696   7.825 -15.210  1.00  0.95           C  
ATOM   1687  OE1 GLN A 114     -32.317   7.367 -16.190  1.00  0.95           O  
ATOM   1688  NE2 GLN A 114     -31.279   9.095 -15.118  1.00  0.95           N  
ATOM   1689  H   GLN A 114     -32.207   6.527 -11.250  1.00  0.95           H  
ATOM   1690  HA  GLN A 114     -29.493   6.222 -12.084  1.00  0.95           H  
ATOM   1691 1HB  GLN A 114     -31.489   8.457 -12.578  1.00  0.95           H  
ATOM   1692 2HB  GLN A 114     -29.911   8.394 -13.361  1.00  0.95           H  
ATOM   1693 1HG  GLN A 114     -30.586   6.216 -14.350  1.00  0.95           H  
ATOM   1694 2HG  GLN A 114     -32.201   6.457 -13.651  1.00  0.95           H  
ATOM   1695 1HE2 GLN A 114     -31.447   9.777 -15.850  1.00  0.95           H  
ATOM   1696 2HE2 GLN A 114     -30.766   9.379 -14.301  1.00  0.95           H  
ATOM   1697  N   PHE A 115     -29.955   8.735 -10.013  1.00  1.00           N  
ATOM   1698  CA  PHE A 115     -29.224   9.720  -9.236  1.00  1.00           C  
ATOM   1699  C   PHE A 115     -28.286   9.051  -8.245  1.00  1.00           C  
ATOM   1700  O   PHE A 115     -27.121   9.433  -8.107  1.00  1.00           O  
ATOM   1701  CB  PHE A 115     -30.169  10.602  -8.436  1.00  1.00           C  
ATOM   1702  CG  PHE A 115     -29.498  11.809  -7.840  1.00  1.00           C  
ATOM   1703  CD1 PHE A 115     -29.511  13.021  -8.506  1.00  1.00           C  
ATOM   1704  CD2 PHE A 115     -28.805  11.727  -6.660  1.00  1.00           C  
ATOM   1705  CE1 PHE A 115     -28.882  14.130  -7.976  1.00  1.00           C  
ATOM   1706  CE2 PHE A 115     -28.169  12.827  -6.120  1.00  1.00           C  
ATOM   1707  CZ  PHE A 115     -28.215  14.035  -6.780  1.00  1.00           C  
ATOM   1708  H   PHE A 115     -30.964   8.649  -9.895  1.00  1.00           H  
ATOM   1709  HA  PHE A 115     -28.641  10.338  -9.918  1.00  1.00           H  
ATOM   1710 1HB  PHE A 115     -30.984  10.939  -9.068  1.00  1.00           H  
ATOM   1711 2HB  PHE A 115     -30.611  10.020  -7.628  1.00  1.00           H  
ATOM   1712  HD1 PHE A 115     -30.039  13.102  -9.445  1.00  1.00           H  
ATOM   1713  HD2 PHE A 115     -28.761  10.774  -6.157  1.00  1.00           H  
ATOM   1714  HE1 PHE A 115     -28.922  15.079  -8.504  1.00  1.00           H  
ATOM   1715  HE2 PHE A 115     -27.634  12.740  -5.176  1.00  1.00           H  
ATOM   1716  HZ  PHE A 115     -27.723  14.910  -6.357  1.00  1.00           H  
ATOM   1717  N   MET A 116     -28.826   8.069  -7.515  1.00  1.04           N  
ATOM   1718  CA  MET A 116     -28.091   7.395  -6.457  1.00  1.04           C  
ATOM   1719  C   MET A 116     -27.115   6.338  -6.973  1.00  1.04           C  
ATOM   1720  O   MET A 116     -26.152   5.988  -6.286  1.00  1.04           O  
ATOM   1721  CB  MET A 116     -29.079   6.774  -5.476  1.00  1.04           C  
ATOM   1722  CG  MET A 116     -29.954   7.805  -4.761  1.00  1.04           C  
ATOM   1723  SD  MET A 116     -29.006   9.044  -3.844  1.00  1.04           S  
ATOM   1724  CE  MET A 116     -30.177  10.407  -3.737  1.00  1.04           C  
ATOM   1725  H   MET A 116     -29.793   7.780  -7.681  1.00  1.04           H  
ATOM   1726  HA  MET A 116     -27.508   8.143  -5.928  1.00  1.04           H  
ATOM   1727 1HB  MET A 116     -29.736   6.093  -6.018  1.00  1.04           H  
ATOM   1728 2HB  MET A 116     -28.547   6.192  -4.725  1.00  1.04           H  
ATOM   1729 1HG  MET A 116     -30.595   8.313  -5.486  1.00  1.04           H  
ATOM   1730 2HG  MET A 116     -30.584   7.272  -4.061  1.00  1.04           H  
ATOM   1731 1HE  MET A 116     -29.716  11.235  -3.242  1.00  1.04           H  
ATOM   1732 2HE  MET A 116     -30.491  10.710  -4.726  1.00  1.04           H  
ATOM   1733 3HE  MET A 116     -31.031  10.117  -3.192  1.00  1.04           H  
ATOM   1734  N   LYS A 117     -27.378   5.792  -8.162  1.00  1.06           N  
ATOM   1735  CA  LYS A 117     -26.558   4.727  -8.735  1.00  1.06           C  
ATOM   1736  C   LYS A 117     -26.442   3.539  -7.798  1.00  1.06           C  
ATOM   1737  O   LYS A 117     -25.360   2.987  -7.600  1.00  1.06           O  
ATOM   1738  CB  LYS A 117     -25.172   5.223  -9.124  1.00  1.06           C  
ATOM   1739  CG  LYS A 117     -25.193   6.321 -10.181  1.00  1.06           C  
ATOM   1740  CD  LYS A 117     -23.795   6.683 -10.640  1.00  1.06           C  
ATOM   1741  CE  LYS A 117     -23.219   5.572 -11.528  1.00  1.06           C  
ATOM   1742  NZ  LYS A 117     -21.925   5.960 -12.138  1.00  1.06           N  
ATOM   1743  H   LYS A 117     -28.197   6.087  -8.691  1.00  1.06           H  
ATOM   1744  HA  LYS A 117     -27.047   4.382  -9.645  1.00  1.06           H  
ATOM   1745 1HB  LYS A 117     -24.643   5.601  -8.251  1.00  1.06           H  
ATOM   1746 2HB  LYS A 117     -24.591   4.391  -9.520  1.00  1.06           H  
ATOM   1747 1HG  LYS A 117     -25.778   5.984 -11.040  1.00  1.06           H  
ATOM   1748 2HG  LYS A 117     -25.678   7.214  -9.771  1.00  1.06           H  
ATOM   1749 1HD  LYS A 117     -23.832   7.614 -11.206  1.00  1.06           H  
ATOM   1750 2HD  LYS A 117     -23.150   6.829  -9.774  1.00  1.06           H  
ATOM   1751 1HE  LYS A 117     -23.067   4.682 -10.920  1.00  1.06           H  
ATOM   1752 2HE  LYS A 117     -23.932   5.340 -12.325  1.00  1.06           H  
ATOM   1753 1HZ  LYS A 117     -21.575   5.202 -12.706  1.00  1.06           H  
ATOM   1754 2HZ  LYS A 117     -22.059   6.776 -12.711  1.00  1.06           H  
ATOM   1755 3HZ  LYS A 117     -21.247   6.174 -11.405  1.00  1.06           H  
ATOM   1756  N   ALA A 118     -27.569   3.148  -7.221  1.00  1.08           N  
ATOM   1757  CA  ALA A 118     -27.634   2.002  -6.326  1.00  1.08           C  
ATOM   1758  C   ALA A 118     -29.046   1.419  -6.356  1.00  1.08           C  
ATOM   1759  O   ALA A 118     -29.988   2.107  -6.753  1.00  1.08           O  
ATOM   1760  CB  ALA A 118     -27.231   2.407  -4.934  1.00  1.08           C  
ATOM   1761  H   ALA A 118     -28.413   3.669  -7.424  1.00  1.08           H  
ATOM   1762  HA  ALA A 118     -26.944   1.239  -6.686  1.00  1.08           H  
ATOM   1763 1HB  ALA A 118     -27.270   1.521  -4.321  1.00  1.08           H  
ATOM   1764 2HB  ALA A 118     -26.215   2.804  -4.946  1.00  1.08           H  
ATOM   1765 3HB  ALA A 118     -27.915   3.164  -4.556  1.00  1.08           H  
ATOM   1766  N   GLY A 119     -29.210   0.164  -5.937  1.00  1.07           N  
ATOM   1767  CA  GLY A 119     -30.532  -0.448  -5.975  1.00  1.07           C  
ATOM   1768  C   GLY A 119     -31.453   0.074  -4.885  1.00  1.07           C  
ATOM   1769  O   GLY A 119     -31.064   0.923  -4.072  1.00  1.07           O  
ATOM   1770  H   GLY A 119     -28.417  -0.404  -5.621  1.00  1.07           H  
ATOM   1771 1HA  GLY A 119     -30.981  -0.273  -6.953  1.00  1.07           H  
ATOM   1772 2HA  GLY A 119     -30.425  -1.526  -5.866  1.00  1.07           H  
ATOM   1773  N   SER A 120     -32.659  -0.496  -4.826  1.00  1.07           N  
ATOM   1774  CA  SER A 120     -33.701  -0.036  -3.913  1.00  1.07           C  
ATOM   1775  C   SER A 120     -33.338  -0.105  -2.438  1.00  1.07           C  
ATOM   1776  O   SER A 120     -33.812   0.701  -1.637  1.00  1.07           O  
ATOM   1777  CB  SER A 120     -34.929  -0.889  -4.135  1.00  1.07           C  
ATOM   1778  OG  SER A 120     -34.676  -2.215  -3.756  1.00  1.07           O  
ATOM   1779  H   SER A 120     -32.888  -1.225  -5.489  1.00  1.07           H  
ATOM   1780  HA  SER A 120     -33.938   0.993  -4.164  1.00  1.07           H  
ATOM   1781 1HB  SER A 120     -35.757  -0.493  -3.553  1.00  1.07           H  
ATOM   1782 2HB  SER A 120     -35.221  -0.851  -5.187  1.00  1.07           H  
ATOM   1783  HG  SER A 120     -35.530  -2.661  -3.770  1.00  1.07           H  
ATOM   1784  N   ILE A 121     -32.467  -1.034  -2.076  1.00  1.06           N  
ATOM   1785  CA  ILE A 121     -32.079  -1.173  -0.684  1.00  1.06           C  
ATOM   1786  C   ILE A 121     -31.257   0.043  -0.225  1.00  1.06           C  
ATOM   1787  O   ILE A 121     -31.257   0.381   0.957  1.00  1.06           O  
ATOM   1788  CB  ILE A 121     -31.326  -2.491  -0.454  1.00  1.06           C  
ATOM   1789  CG1 ILE A 121     -31.331  -2.860   1.028  1.00  1.06           C  
ATOM   1790  CG2 ILE A 121     -29.887  -2.381  -0.945  1.00  1.06           C  
ATOM   1791  CD1 ILE A 121     -32.722  -3.181   1.589  1.00  1.06           C  
ATOM   1792  H   ILE A 121     -32.102  -1.663  -2.778  1.00  1.06           H  
ATOM   1793  HA  ILE A 121     -32.983  -1.206  -0.079  1.00  1.06           H  
ATOM   1794  HB  ILE A 121     -31.829  -3.292  -1.001  1.00  1.06           H  
ATOM   1795 1HG1 ILE A 121     -30.700  -3.726   1.159  1.00  1.06           H  
ATOM   1796 2HG1 ILE A 121     -30.908  -2.031   1.597  1.00  1.06           H  
ATOM   1797 1HG2 ILE A 121     -29.381  -3.323  -0.785  1.00  1.06           H  
ATOM   1798 2HG2 ILE A 121     -29.877  -2.142  -2.007  1.00  1.06           H  
ATOM   1799 3HG2 ILE A 121     -29.365  -1.606  -0.393  1.00  1.06           H  
ATOM   1800 1HD1 ILE A 121     -32.640  -3.439   2.646  1.00  1.06           H  
ATOM   1801 2HD1 ILE A 121     -33.372  -2.310   1.478  1.00  1.06           H  
ATOM   1802 3HD1 ILE A 121     -33.150  -4.021   1.046  1.00  1.06           H  
ATOM   1803  N   ASN A 122     -30.529   0.688  -1.158  1.00  1.07           N  
ATOM   1804  CA  ASN A 122     -29.768   1.883  -0.816  1.00  1.07           C  
ATOM   1805  C   ASN A 122     -30.591   3.129  -1.054  1.00  1.07           C  
ATOM   1806  O   ASN A 122     -30.508   4.092  -0.300  1.00  1.07           O  
ATOM   1807  CB  ASN A 122     -28.457   1.982  -1.537  1.00  1.07           C  
ATOM   1808  CG  ASN A 122     -27.433   0.996  -1.074  1.00  1.07           C  
ATOM   1809  OD1 ASN A 122     -27.605   0.319  -0.056  1.00  1.07           O  
ATOM   1810  ND2 ASN A 122     -26.332   0.943  -1.772  1.00  1.07           N  
ATOM   1811  H   ASN A 122     -30.572   0.398  -2.133  1.00  1.07           H  
ATOM   1812  HA  ASN A 122     -29.548   1.851   0.244  1.00  1.07           H  
ATOM   1813 1HB  ASN A 122     -28.659   1.805  -2.581  1.00  1.07           H  
ATOM   1814 2HB  ASN A 122     -28.055   2.990  -1.442  1.00  1.07           H  
ATOM   1815 1HD2 ASN A 122     -25.591   0.323  -1.502  1.00  1.07           H  
ATOM   1816 2HD2 ASN A 122     -26.228   1.528  -2.574  1.00  1.07           H  
ATOM   1817  N   VAL A 123     -31.431   3.113  -2.077  1.00  1.10           N  
ATOM   1818  CA  VAL A 123     -32.260   4.275  -2.357  1.00  1.10           C  
ATOM   1819  C   VAL A 123     -33.168   4.559  -1.179  1.00  1.10           C  
ATOM   1820  O   VAL A 123     -33.342   5.696  -0.761  1.00  1.10           O  
ATOM   1821  CB  VAL A 123     -33.053   4.103  -3.650  1.00  1.10           C  
ATOM   1822  CG1 VAL A 123     -34.083   5.201  -3.782  1.00  1.10           C  
ATOM   1823  CG2 VAL A 123     -32.064   4.188  -4.817  1.00  1.10           C  
ATOM   1824  H   VAL A 123     -31.469   2.298  -2.688  1.00  1.10           H  
ATOM   1825  HA  VAL A 123     -31.604   5.135  -2.495  1.00  1.10           H  
ATOM   1826  HB  VAL A 123     -33.570   3.155  -3.645  1.00  1.10           H  
ATOM   1827 1HG1 VAL A 123     -34.632   5.067  -4.714  1.00  1.10           H  
ATOM   1828 2HG1 VAL A 123     -34.782   5.156  -2.942  1.00  1.10           H  
ATOM   1829 3HG1 VAL A 123     -33.582   6.162  -3.785  1.00  1.10           H  
ATOM   1830 1HG2 VAL A 123     -32.573   4.091  -5.752  1.00  1.10           H  
ATOM   1831 2HG2 VAL A 123     -31.570   5.148  -4.789  1.00  1.10           H  
ATOM   1832 3HG2 VAL A 123     -31.320   3.396  -4.728  1.00  1.10           H  
ATOM   1833  N   TRP A 124     -33.714   3.536  -0.573  1.00  1.13           N  
ATOM   1834  CA  TRP A 124     -34.552   3.818   0.565  1.00  1.13           C  
ATOM   1835  C   TRP A 124     -33.781   4.161   1.852  1.00  1.13           C  
ATOM   1836  O   TRP A 124     -34.390   4.444   2.880  1.00  1.13           O  
ATOM   1837  CB  TRP A 124     -35.563   2.720   0.729  1.00  1.13           C  
ATOM   1838  CG  TRP A 124     -36.540   2.832  -0.349  1.00  1.13           C  
ATOM   1839  CD1 TRP A 124     -36.729   2.037  -1.426  1.00  1.13           C  
ATOM   1840  CD2 TRP A 124     -37.466   3.896  -0.480  1.00  1.13           C  
ATOM   1841  NE1 TRP A 124     -37.725   2.530  -2.198  1.00  1.13           N  
ATOM   1842  CE2 TRP A 124     -38.182   3.668  -1.640  1.00  1.13           C  
ATOM   1843  CE3 TRP A 124     -37.738   5.019   0.274  1.00  1.13           C  
ATOM   1844  CZ2 TRP A 124     -39.147   4.511  -2.057  1.00  1.13           C  
ATOM   1845  CZ3 TRP A 124     -38.707   5.871  -0.170  1.00  1.13           C  
ATOM   1846  CH2 TRP A 124     -39.389   5.631  -1.287  1.00  1.13           C  
ATOM   1847  H   TRP A 124     -33.586   2.579  -0.909  1.00  1.13           H  
ATOM   1848  HA  TRP A 124     -35.137   4.701   0.314  1.00  1.13           H  
ATOM   1849 1HB  TRP A 124     -35.082   1.740   0.692  1.00  1.13           H  
ATOM   1850 2HB  TRP A 124     -36.079   2.821   1.664  1.00  1.13           H  
ATOM   1851  HD1 TRP A 124     -36.174   1.153  -1.646  1.00  1.13           H  
ATOM   1852  HE1 TRP A 124     -38.070   2.132  -3.063  1.00  1.13           H  
ATOM   1853  HE3 TRP A 124     -37.180   5.225   1.193  1.00  1.13           H  
ATOM   1854  HZ2 TRP A 124     -39.698   4.320  -2.966  1.00  1.13           H  
ATOM   1855  HZ3 TRP A 124     -38.904   6.732   0.385  1.00  1.13           H  
ATOM   1856  HH2 TRP A 124     -40.137   6.335  -1.587  1.00  1.13           H  
ATOM   1857  N   ASN A 125     -32.441   4.235   1.790  1.00  1.16           N  
ATOM   1858  CA  ASN A 125     -31.670   4.676   2.941  1.00  1.16           C  
ATOM   1859  C   ASN A 125     -31.531   6.186   2.887  1.00  1.16           C  
ATOM   1860  O   ASN A 125     -30.968   6.783   3.796  1.00  1.16           O  
ATOM   1861  CB  ASN A 125     -30.279   4.067   3.007  1.00  1.16           C  
ATOM   1862  CG  ASN A 125     -30.265   2.632   3.345  1.00  1.16           C  
ATOM   1863  OD1 ASN A 125     -31.146   2.137   4.045  1.00  1.16           O  
ATOM   1864  ND2 ASN A 125     -29.260   1.946   2.881  1.00  1.16           N  
ATOM   1865  H   ASN A 125     -31.935   4.021   0.937  1.00  1.16           H  
ATOM   1866  HA  ASN A 125     -32.210   4.421   3.849  1.00  1.16           H  
ATOM   1867 1HB  ASN A 125     -29.767   4.212   2.062  1.00  1.16           H  
ATOM   1868 2HB  ASN A 125     -29.702   4.594   3.765  1.00  1.16           H  
ATOM   1869 1HD2 ASN A 125     -29.188   0.967   3.066  1.00  1.16           H  
ATOM   1870 2HD2 ASN A 125     -28.563   2.402   2.329  1.00  1.16           H  
ATOM   1871  N   ILE A 126     -32.095   6.829   1.849  1.00  1.18           N  
ATOM   1872  CA  ILE A 126     -32.010   8.283   1.731  1.00  1.18           C  
ATOM   1873  C   ILE A 126     -32.602   8.902   2.974  1.00  1.18           C  
ATOM   1874  O   ILE A 126     -32.042   9.843   3.512  1.00  1.18           O  
ATOM   1875  CB  ILE A 126     -32.739   8.797   0.474  1.00  1.18           C  
ATOM   1876  CG1 ILE A 126     -31.982   8.362  -0.772  1.00  1.18           C  
ATOM   1877  CG2 ILE A 126     -32.877  10.327   0.510  1.00  1.18           C  
ATOM   1878  CD1 ILE A 126     -32.800   8.510  -2.033  1.00  1.18           C  
ATOM   1879  H   ILE A 126     -32.557   6.304   1.102  1.00  1.18           H  
ATOM   1880  HA  ILE A 126     -30.963   8.563   1.654  1.00  1.18           H  
ATOM   1881  HB  ILE A 126     -33.727   8.343   0.425  1.00  1.18           H  
ATOM   1882 1HG1 ILE A 126     -31.090   8.977  -0.871  1.00  1.18           H  
ATOM   1883 2HG1 ILE A 126     -31.664   7.334  -0.659  1.00  1.18           H  
ATOM   1884 1HG2 ILE A 126     -33.399  10.665  -0.381  1.00  1.18           H  
ATOM   1885 2HG2 ILE A 126     -33.443  10.610   1.378  1.00  1.18           H  
ATOM   1886 3HG2 ILE A 126     -31.892  10.788   0.547  1.00  1.18           H  
ATOM   1887 1HD1 ILE A 126     -32.228   8.191  -2.880  1.00  1.18           H  
ATOM   1888 2HD1 ILE A 126     -33.683   7.889  -1.958  1.00  1.18           H  
ATOM   1889 3HD1 ILE A 126     -33.094   9.546  -2.159  1.00  1.18           H  
ATOM   1890  N   CYS A 127     -33.736   8.358   3.398  1.00  1.18           N  
ATOM   1891  CA  CYS A 127     -34.483   8.723   4.597  1.00  1.18           C  
ATOM   1892  C   CYS A 127     -34.758   7.431   5.369  1.00  1.18           C  
ATOM   1893  O   CYS A 127     -35.874   6.914   5.282  1.00  1.18           O  
ATOM   1894  CB  CYS A 127     -35.778   9.436   4.244  1.00  1.18           C  
ATOM   1895  SG  CYS A 127     -35.497  11.018   3.434  1.00  1.18           S  
ATOM   1896  H   CYS A 127     -34.088   7.590   2.846  1.00  1.18           H  
ATOM   1897  HA  CYS A 127     -33.897   9.413   5.202  1.00  1.18           H  
ATOM   1898 1HB  CYS A 127     -36.362   8.810   3.577  1.00  1.18           H  
ATOM   1899 2HB  CYS A 127     -36.366   9.609   5.145  1.00  1.18           H  
ATOM   1900  HG  CYS A 127     -35.401  11.743   4.574  1.00  1.18           H  
ATOM   1901  N   PRO A 128     -33.764   6.905   6.128  1.00  1.18           N  
ATOM   1902  CA  PRO A 128     -33.663   5.558   6.695  1.00  1.18           C  
ATOM   1903  C   PRO A 128     -34.905   4.973   7.345  1.00  1.18           C  
ATOM   1904  O   PRO A 128     -35.092   3.756   7.288  1.00  1.18           O  
ATOM   1905  CB  PRO A 128     -32.569   5.749   7.746  1.00  1.18           C  
ATOM   1906  CG  PRO A 128     -31.680   6.821   7.172  1.00  1.18           C  
ATOM   1907  CD  PRO A 128     -32.599   7.774   6.492  1.00  1.18           C  
ATOM   1908  HA  PRO A 128     -33.309   4.881   5.908  1.00  1.18           H  
ATOM   1909 1HB  PRO A 128     -33.023   6.039   8.701  1.00  1.18           H  
ATOM   1910 2HB  PRO A 128     -32.041   4.800   7.914  1.00  1.18           H  
ATOM   1911 1HG  PRO A 128     -31.090   7.301   7.965  1.00  1.18           H  
ATOM   1912 2HG  PRO A 128     -30.964   6.380   6.461  1.00  1.18           H  
ATOM   1913 1HD  PRO A 128     -32.879   8.583   7.164  1.00  1.18           H  
ATOM   1914 2HD  PRO A 128     -32.076   8.146   5.611  1.00  1.18           H  
ATOM   1915  N   LEU A 129     -35.785   5.762   7.939  1.00  1.15           N  
ATOM   1916  CA  LEU A 129     -36.969   5.102   8.514  1.00  1.15           C  
ATOM   1917  C   LEU A 129     -37.804   4.364   7.461  1.00  1.15           C  
ATOM   1918  O   LEU A 129     -38.577   3.464   7.787  1.00  1.15           O  
ATOM   1919  CB  LEU A 129     -37.859   6.036   9.314  1.00  1.15           C  
ATOM   1920  CG  LEU A 129     -38.638   6.972   8.585  1.00  1.15           C  
ATOM   1921  CD1 LEU A 129     -39.647   7.612   9.517  1.00  1.15           C  
ATOM   1922  CD2 LEU A 129     -37.728   7.939   8.035  1.00  1.15           C  
ATOM   1923  H   LEU A 129     -35.641   6.775   7.994  1.00  1.15           H  
ATOM   1924  HA  LEU A 129     -36.623   4.348   9.186  1.00  1.15           H  
ATOM   1925 1HB  LEU A 129     -38.539   5.438   9.845  1.00  1.15           H  
ATOM   1926 2HB  LEU A 129     -37.279   6.563  10.026  1.00  1.15           H  
ATOM   1927  HG  LEU A 129     -39.172   6.470   7.801  1.00  1.15           H  
ATOM   1928 1HD1 LEU A 129     -40.246   8.335   8.974  1.00  1.15           H  
ATOM   1929 2HD1 LEU A 129     -40.295   6.847   9.928  1.00  1.15           H  
ATOM   1930 3HD1 LEU A 129     -39.120   8.113  10.320  1.00  1.15           H  
ATOM   1931 1HD2 LEU A 129     -38.237   8.671   7.474  1.00  1.15           H  
ATOM   1932 2HD2 LEU A 129     -37.242   8.394   8.851  1.00  1.15           H  
ATOM   1933 3HD2 LEU A 129     -37.013   7.450   7.400  1.00  1.15           H  
ATOM   1934  N   PHE A 130     -37.647   4.748   6.196  1.00  1.10           N  
ATOM   1935  CA  PHE A 130     -38.390   4.145   5.111  1.00  1.10           C  
ATOM   1936  C   PHE A 130     -37.569   3.095   4.357  1.00  1.10           C  
ATOM   1937  O   PHE A 130     -37.977   2.617   3.297  1.00  1.10           O  
ATOM   1938  CB  PHE A 130     -38.871   5.235   4.189  1.00  1.10           C  
ATOM   1939  CG  PHE A 130     -39.787   6.156   4.908  1.00  1.10           C  
ATOM   1940  CD1 PHE A 130     -39.442   7.472   5.111  1.00  1.10           C  
ATOM   1941  CD2 PHE A 130     -40.987   5.702   5.424  1.00  1.10           C  
ATOM   1942  CE1 PHE A 130     -40.285   8.319   5.794  1.00  1.10           C  
ATOM   1943  CE2 PHE A 130     -41.826   6.557   6.114  1.00  1.10           C  
ATOM   1944  CZ  PHE A 130     -41.469   7.868   6.292  1.00  1.10           C  
ATOM   1945  H   PHE A 130     -36.984   5.494   5.979  1.00  1.10           H  
ATOM   1946  HA  PHE A 130     -39.265   3.650   5.532  1.00  1.10           H  
ATOM   1947 1HB  PHE A 130     -38.019   5.810   3.819  1.00  1.10           H  
ATOM   1948 2HB  PHE A 130     -39.384   4.816   3.352  1.00  1.10           H  
ATOM   1949  HD1 PHE A 130     -38.489   7.840   4.727  1.00  1.10           H  
ATOM   1950  HD2 PHE A 130     -41.259   4.657   5.282  1.00  1.10           H  
ATOM   1951  HE1 PHE A 130     -39.999   9.345   5.949  1.00  1.10           H  
ATOM   1952  HE2 PHE A 130     -42.767   6.200   6.522  1.00  1.10           H  
ATOM   1953  HZ  PHE A 130     -42.123   8.545   6.836  1.00  1.10           H  
ATOM   1954  N   LYS A 131     -36.443   2.674   4.952  1.00  1.04           N  
ATOM   1955  CA  LYS A 131     -35.557   1.632   4.416  1.00  1.04           C  
ATOM   1956  C   LYS A 131     -36.323   0.367   4.063  1.00  1.04           C  
ATOM   1957  O   LYS A 131     -36.032  -0.321   3.073  1.00  1.04           O  
ATOM   1958  CB  LYS A 131     -34.472   1.288   5.433  1.00  1.04           C  
ATOM   1959  CG  LYS A 131     -33.528   0.171   5.001  1.00  1.04           C  
ATOM   1960  CD  LYS A 131     -32.455  -0.069   6.055  1.00  1.04           C  
ATOM   1961  CE  LYS A 131     -31.505  -1.185   5.652  1.00  1.04           C  
ATOM   1962  NZ  LYS A 131     -30.444  -1.387   6.681  1.00  1.04           N  
ATOM   1963  H   LYS A 131     -36.156   3.109   5.827  1.00  1.04           H  
ATOM   1964  HA  LYS A 131     -35.075   2.008   3.520  1.00  1.04           H  
ATOM   1965 1HB  LYS A 131     -33.860   2.176   5.611  1.00  1.04           H  
ATOM   1966 2HB  LYS A 131     -34.929   1.013   6.384  1.00  1.04           H  
ATOM   1967 1HG  LYS A 131     -34.097  -0.750   4.862  1.00  1.04           H  
ATOM   1968 2HG  LYS A 131     -33.058   0.432   4.054  1.00  1.04           H  
ATOM   1969 1HD  LYS A 131     -31.886   0.848   6.211  1.00  1.04           H  
ATOM   1970 2HD  LYS A 131     -32.936  -0.338   6.995  1.00  1.04           H  
ATOM   1971 1HE  LYS A 131     -32.067  -2.112   5.533  1.00  1.04           H  
ATOM   1972 2HE  LYS A 131     -31.034  -0.931   4.698  1.00  1.04           H  
ATOM   1973 1HZ  LYS A 131     -29.821  -2.129   6.402  1.00  1.04           H  
ATOM   1974 2HZ  LYS A 131     -29.918  -0.530   6.785  1.00  1.04           H  
ATOM   1975 3HZ  LYS A 131     -30.873  -1.626   7.560  1.00  1.04           H  
ATOM   1976  N   GLY A 132     -37.320   0.064   4.881  1.00  0.98           N  
ATOM   1977  CA  GLY A 132     -38.148  -1.109   4.713  1.00  0.98           C  
ATOM   1978  C   GLY A 132     -38.905  -1.126   3.391  1.00  0.98           C  
ATOM   1979  O   GLY A 132     -39.350  -2.184   2.970  1.00  0.98           O  
ATOM   1980  H   GLY A 132     -37.502   0.684   5.658  1.00  0.98           H  
ATOM   1981 1HA  GLY A 132     -37.520  -1.997   4.777  1.00  0.98           H  
ATOM   1982 2HA  GLY A 132     -38.842  -1.172   5.537  1.00  0.98           H  
ATOM   1983  N   LEU A 133     -39.085   0.025   2.720  1.00  0.92           N  
ATOM   1984  CA  LEU A 133     -39.750   0.014   1.412  1.00  0.92           C  
ATOM   1985  C   LEU A 133     -38.844  -0.701   0.411  1.00  0.92           C  
ATOM   1986  O   LEU A 133     -39.310  -1.354  -0.529  1.00  0.92           O  
ATOM   1987  CB  LEU A 133     -40.090   1.439   0.941  1.00  0.92           C  
ATOM   1988  CG  LEU A 133     -41.203   2.146   1.721  1.00  0.92           C  
ATOM   1989  CD1 LEU A 133     -41.281   3.615   1.318  1.00  0.92           C  
ATOM   1990  CD2 LEU A 133     -42.519   1.456   1.395  1.00  0.92           C  
ATOM   1991  H   LEU A 133     -38.716   0.904   3.081  1.00  0.92           H  
ATOM   1992  HA  LEU A 133     -40.681  -0.544   1.491  1.00  0.92           H  
ATOM   1993 1HB  LEU A 133     -39.195   2.048   1.028  1.00  0.92           H  
ATOM   1994 2HB  LEU A 133     -40.379   1.405  -0.109  1.00  0.92           H  
ATOM   1995  HG  LEU A 133     -40.988   2.075   2.787  1.00  0.92           H  
ATOM   1996 1HD1 LEU A 133     -42.061   4.114   1.873  1.00  0.92           H  
ATOM   1997 2HD1 LEU A 133     -40.342   4.087   1.522  1.00  0.92           H  
ATOM   1998 3HD1 LEU A 133     -41.489   3.686   0.251  1.00  0.92           H  
ATOM   1999 1HD2 LEU A 133     -43.323   1.899   1.956  1.00  0.92           H  
ATOM   2000 2HD2 LEU A 133     -42.727   1.540   0.326  1.00  0.92           H  
ATOM   2001 3HD2 LEU A 133     -42.437   0.429   1.641  1.00  0.92           H  
ATOM   2002  N   GLY A 134     -37.526  -0.558   0.594  1.00  0.88           N  
ATOM   2003  CA  GLY A 134     -36.556  -1.205  -0.275  1.00  0.88           C  
ATOM   2004  C   GLY A 134     -36.677  -2.695  -0.089  1.00  0.88           C  
ATOM   2005  O   GLY A 134     -36.882  -3.453  -1.041  1.00  0.88           O  
ATOM   2006  H   GLY A 134     -37.176  -0.046   1.400  1.00  0.88           H  
ATOM   2007 1HA  GLY A 134     -36.752  -0.952  -1.314  1.00  0.88           H  
ATOM   2008 2HA  GLY A 134     -35.549  -0.868  -0.025  1.00  0.88           H  
ATOM   2009  N   TYR A 135     -36.577  -3.111   1.166  1.00  0.85           N  
ATOM   2010  CA  TYR A 135     -36.664  -4.528   1.468  1.00  0.85           C  
ATOM   2011  C   TYR A 135     -38.025  -5.099   1.054  1.00  0.85           C  
ATOM   2012  O   TYR A 135     -38.093  -6.172   0.453  1.00  0.85           O  
ATOM   2013  CB  TYR A 135     -36.368  -4.829   2.921  1.00  0.85           C  
ATOM   2014  CG  TYR A 135     -36.325  -6.308   3.146  1.00  0.85           C  
ATOM   2015  CD1 TYR A 135     -35.196  -7.022   2.759  1.00  0.85           C  
ATOM   2016  CD2 TYR A 135     -37.385  -6.954   3.710  1.00  0.85           C  
ATOM   2017  CE1 TYR A 135     -35.150  -8.388   2.948  1.00  0.85           C  
ATOM   2018  CE2 TYR A 135     -37.346  -8.317   3.909  1.00  0.85           C  
ATOM   2019  CZ  TYR A 135     -36.237  -9.035   3.530  1.00  0.85           C  
ATOM   2020  OH  TYR A 135     -36.204 -10.397   3.726  1.00  0.85           O  
ATOM   2021  H   TYR A 135     -36.433  -2.412   1.899  1.00  0.85           H  
ATOM   2022  HA  TYR A 135     -35.907  -5.042   0.877  1.00  0.85           H  
ATOM   2023 1HB  TYR A 135     -35.408  -4.397   3.212  1.00  0.85           H  
ATOM   2024 2HB  TYR A 135     -37.143  -4.397   3.559  1.00  0.85           H  
ATOM   2025  HD1 TYR A 135     -34.351  -6.503   2.303  1.00  0.85           H  
ATOM   2026  HD2 TYR A 135     -38.249  -6.386   3.994  1.00  0.85           H  
ATOM   2027  HE1 TYR A 135     -34.268  -8.951   2.643  1.00  0.85           H  
ATOM   2028  HE2 TYR A 135     -38.195  -8.829   4.360  1.00  0.85           H  
ATOM   2029  HH  TYR A 135     -37.024 -10.679   4.142  1.00  0.85           H  
ATOM   2030  N   ALA A 136     -39.116  -4.397   1.380  1.00  0.84           N  
ATOM   2031  CA  ALA A 136     -40.453  -4.868   1.036  1.00  0.84           C  
ATOM   2032  C   ALA A 136     -40.564  -5.072  -0.457  1.00  0.84           C  
ATOM   2033  O   ALA A 136     -41.136  -6.065  -0.907  1.00  0.84           O  
ATOM   2034  CB  ALA A 136     -41.507  -3.867   1.460  1.00  0.84           C  
ATOM   2035  H   ALA A 136     -39.031  -3.524   1.880  1.00  0.84           H  
ATOM   2036  HA  ALA A 136     -40.624  -5.820   1.541  1.00  0.84           H  
ATOM   2037 1HB  ALA A 136     -42.484  -4.255   1.198  1.00  0.84           H  
ATOM   2038 2HB  ALA A 136     -41.453  -3.711   2.528  1.00  0.84           H  
ATOM   2039 3HB  ALA A 136     -41.337  -2.920   0.949  1.00  0.84           H  
ATOM   2040  N   SER A 137     -39.976  -4.160  -1.236  1.00  0.83           N  
ATOM   2041  CA  SER A 137     -40.011  -4.287  -2.675  1.00  0.83           C  
ATOM   2042  C   SER A 137     -39.276  -5.567  -3.075  1.00  0.83           C  
ATOM   2043  O   SER A 137     -39.745  -6.315  -3.928  1.00  0.83           O  
ATOM   2044  CB  SER A 137     -39.400  -3.058  -3.314  1.00  0.83           C  
ATOM   2045  OG  SER A 137     -40.166  -1.910  -3.052  1.00  0.83           O  
ATOM   2046  H   SER A 137     -39.528  -3.335  -0.833  1.00  0.83           H  
ATOM   2047  HA  SER A 137     -41.044  -4.364  -3.000  1.00  0.83           H  
ATOM   2048 1HB  SER A 137     -38.395  -2.913  -2.937  1.00  0.83           H  
ATOM   2049 2HB  SER A 137     -39.322  -3.211  -4.377  1.00  0.83           H  
ATOM   2050  HG  SER A 137     -40.101  -1.762  -2.079  1.00  0.83           H  
ATOM   2051  N   MET A 138     -38.139  -5.864  -2.426  1.00  0.85           N  
ATOM   2052  CA  MET A 138     -37.395  -7.085  -2.749  1.00  0.85           C  
ATOM   2053  C   MET A 138     -38.254  -8.324  -2.506  1.00  0.85           C  
ATOM   2054  O   MET A 138     -38.245  -9.260  -3.309  1.00  0.85           O  
ATOM   2055  CB  MET A 138     -36.109  -7.181  -1.926  1.00  0.85           C  
ATOM   2056  CG  MET A 138     -35.037  -6.170  -2.273  1.00  0.85           C  
ATOM   2057  SD  MET A 138     -33.647  -6.221  -1.115  1.00  0.85           S  
ATOM   2058  CE  MET A 138     -32.964  -7.823  -1.499  1.00  0.85           C  
ATOM   2059  H   MET A 138     -37.777  -5.212  -1.725  1.00  0.85           H  
ATOM   2060  HA  MET A 138     -37.134  -7.061  -3.807  1.00  0.85           H  
ATOM   2061 1HB  MET A 138     -36.333  -7.075  -0.877  1.00  0.85           H  
ATOM   2062 2HB  MET A 138     -35.677  -8.167  -2.051  1.00  0.85           H  
ATOM   2063 1HG  MET A 138     -34.661  -6.369  -3.277  1.00  0.85           H  
ATOM   2064 2HG  MET A 138     -35.464  -5.169  -2.258  1.00  0.85           H  
ATOM   2065 1HE  MET A 138     -32.094  -7.998  -0.873  1.00  0.85           H  
ATOM   2066 2HE  MET A 138     -33.710  -8.597  -1.313  1.00  0.85           H  
ATOM   2067 3HE  MET A 138     -32.670  -7.853  -2.545  1.00  0.85           H  
ATOM   2068  N   VAL A 139     -39.031  -8.308  -1.419  1.00  0.87           N  
ATOM   2069  CA  VAL A 139     -39.911  -9.427  -1.083  1.00  0.87           C  
ATOM   2070  C   VAL A 139     -40.988  -9.603  -2.152  1.00  0.87           C  
ATOM   2071  O   VAL A 139     -41.253 -10.721  -2.609  1.00  0.87           O  
ATOM   2072  CB  VAL A 139     -40.580  -9.204   0.287  1.00  0.87           C  
ATOM   2073  CG1 VAL A 139     -41.633 -10.286   0.539  1.00  0.87           C  
ATOM   2074  CG2 VAL A 139     -39.523  -9.201   1.382  1.00  0.87           C  
ATOM   2075  H   VAL A 139     -38.974  -7.497  -0.797  1.00  0.87           H  
ATOM   2076  HA  VAL A 139     -39.311 -10.336  -1.035  1.00  0.87           H  
ATOM   2077  HB  VAL A 139     -41.094  -8.248   0.282  1.00  0.87           H  
ATOM   2078 1HG1 VAL A 139     -42.122 -10.114   1.501  1.00  0.87           H  
ATOM   2079 2HG1 VAL A 139     -42.377 -10.246  -0.253  1.00  0.87           H  
ATOM   2080 3HG1 VAL A 139     -41.163 -11.266   0.546  1.00  0.87           H  
ATOM   2081 1HG2 VAL A 139     -40.005  -9.025   2.343  1.00  0.87           H  
ATOM   2082 2HG2 VAL A 139     -39.009 -10.157   1.401  1.00  0.87           H  
ATOM   2083 3HG2 VAL A 139     -38.806  -8.411   1.187  1.00  0.87           H  
ATOM   2084  N   ILE A 140     -41.581  -8.489  -2.582  1.00  0.89           N  
ATOM   2085  CA  ILE A 140     -42.619  -8.520  -3.601  1.00  0.89           C  
ATOM   2086  C   ILE A 140     -42.048  -9.054  -4.897  1.00  0.89           C  
ATOM   2087  O   ILE A 140     -42.656  -9.892  -5.561  1.00  0.89           O  
ATOM   2088  CB  ILE A 140     -43.179  -7.132  -3.862  1.00  0.89           C  
ATOM   2089  CG1 ILE A 140     -43.881  -6.661  -2.677  1.00  0.89           C  
ATOM   2090  CG2 ILE A 140     -44.110  -7.205  -4.998  1.00  0.89           C  
ATOM   2091  CD1 ILE A 140     -44.219  -5.218  -2.717  1.00  0.89           C  
ATOM   2092  H   ILE A 140     -41.315  -7.596  -2.160  1.00  0.89           H  
ATOM   2093  HA  ILE A 140     -43.422  -9.177  -3.266  1.00  0.89           H  
ATOM   2094  HB  ILE A 140     -42.369  -6.437  -4.085  1.00  0.89           H  
ATOM   2095 1HG1 ILE A 140     -44.781  -7.244  -2.561  1.00  0.89           H  
ATOM   2096 2HG1 ILE A 140     -43.247  -6.846  -1.827  1.00  0.89           H  
ATOM   2097 1HG2 ILE A 140     -44.505  -6.215  -5.181  1.00  0.89           H  
ATOM   2098 2HG2 ILE A 140     -43.572  -7.561  -5.854  1.00  0.89           H  
ATOM   2099 3HG2 ILE A 140     -44.930  -7.895  -4.770  1.00  0.89           H  
ATOM   2100 1HD1 ILE A 140     -44.723  -4.943  -1.796  1.00  0.89           H  
ATOM   2101 2HD1 ILE A 140     -43.307  -4.644  -2.815  1.00  0.89           H  
ATOM   2102 3HD1 ILE A 140     -44.868  -5.012  -3.568  1.00  0.89           H  
ATOM   2103  N   VAL A 141     -40.868  -8.560  -5.259  1.00  0.91           N  
ATOM   2104  CA  VAL A 141     -40.191  -8.997  -6.459  1.00  0.91           C  
ATOM   2105  C   VAL A 141     -39.886 -10.477  -6.392  1.00  0.91           C  
ATOM   2106  O   VAL A 141     -40.100 -11.181  -7.374  1.00  0.91           O  
ATOM   2107  CB  VAL A 141     -38.933  -8.163  -6.683  1.00  0.91           C  
ATOM   2108  CG1 VAL A 141     -38.091  -8.749  -7.735  1.00  0.91           C  
ATOM   2109  CG2 VAL A 141     -39.370  -6.803  -7.132  1.00  0.91           C  
ATOM   2110  H   VAL A 141     -40.427  -7.851  -4.677  1.00  0.91           H  
ATOM   2111  HA  VAL A 141     -40.846  -8.812  -7.302  1.00  0.91           H  
ATOM   2112  HB  VAL A 141     -38.361  -8.102  -5.760  1.00  0.91           H  
ATOM   2113 1HG1 VAL A 141     -37.225  -8.108  -7.873  1.00  0.91           H  
ATOM   2114 2HG1 VAL A 141     -37.772  -9.738  -7.432  1.00  0.91           H  
ATOM   2115 3HG1 VAL A 141     -38.656  -8.814  -8.656  1.00  0.91           H  
ATOM   2116 1HG2 VAL A 141     -38.502  -6.166  -7.298  1.00  0.91           H  
ATOM   2117 2HG2 VAL A 141     -39.927  -6.903  -8.050  1.00  0.91           H  
ATOM   2118 3HG2 VAL A 141     -40.003  -6.361  -6.370  1.00  0.91           H  
ATOM   2119  N   PHE A 142     -39.421 -10.968  -5.249  1.00  0.93           N  
ATOM   2120  CA  PHE A 142     -39.177 -12.390  -5.096  1.00  0.93           C  
ATOM   2121  C   PHE A 142     -40.470 -13.165  -5.397  1.00  0.93           C  
ATOM   2122  O   PHE A 142     -40.469 -14.134  -6.170  1.00  0.93           O  
ATOM   2123  CB  PHE A 142     -38.690 -12.712  -3.688  1.00  0.93           C  
ATOM   2124  CG  PHE A 142     -38.447 -14.155  -3.491  1.00  0.93           C  
ATOM   2125  CD1 PHE A 142     -37.258 -14.726  -3.887  1.00  0.93           C  
ATOM   2126  CD2 PHE A 142     -39.422 -14.962  -2.941  1.00  0.93           C  
ATOM   2127  CE1 PHE A 142     -37.054 -16.072  -3.737  1.00  0.93           C  
ATOM   2128  CE2 PHE A 142     -39.221 -16.310  -2.795  1.00  0.93           C  
ATOM   2129  CZ  PHE A 142     -38.036 -16.865  -3.200  1.00  0.93           C  
ATOM   2130  H   PHE A 142     -39.220 -10.342  -4.470  1.00  0.93           H  
ATOM   2131  HA  PHE A 142     -38.411 -12.694  -5.809  1.00  0.93           H  
ATOM   2132 1HB  PHE A 142     -37.774 -12.171  -3.486  1.00  0.93           H  
ATOM   2133 2HB  PHE A 142     -39.427 -12.389  -2.961  1.00  0.93           H  
ATOM   2134  HD1 PHE A 142     -36.481 -14.096  -4.330  1.00  0.93           H  
ATOM   2135  HD2 PHE A 142     -40.362 -14.512  -2.633  1.00  0.93           H  
ATOM   2136  HE1 PHE A 142     -36.115 -16.514  -4.059  1.00  0.93           H  
ATOM   2137  HE2 PHE A 142     -40.002 -16.935  -2.369  1.00  0.93           H  
ATOM   2138  HZ  PHE A 142     -37.876 -17.927  -3.101  1.00  0.93           H  
ATOM   2139  N   TYR A 143     -41.587 -12.735  -4.791  1.00  0.94           N  
ATOM   2140  CA  TYR A 143     -42.856 -13.417  -5.026  1.00  0.94           C  
ATOM   2141  C   TYR A 143     -43.253 -13.335  -6.499  1.00  0.94           C  
ATOM   2142  O   TYR A 143     -43.729 -14.322  -7.074  1.00  0.94           O  
ATOM   2143  CB  TYR A 143     -43.969 -12.802  -4.175  1.00  0.94           C  
ATOM   2144  CG  TYR A 143     -43.853 -13.090  -2.706  1.00  0.94           C  
ATOM   2145  CD1 TYR A 143     -44.436 -12.229  -1.790  1.00  0.94           C  
ATOM   2146  CD2 TYR A 143     -43.161 -14.204  -2.267  1.00  0.94           C  
ATOM   2147  CE1 TYR A 143     -44.336 -12.482  -0.449  1.00  0.94           C  
ATOM   2148  CE2 TYR A 143     -43.055 -14.457  -0.915  1.00  0.94           C  
ATOM   2149  CZ  TYR A 143     -43.641 -13.600  -0.004  1.00  0.94           C  
ATOM   2150  OH  TYR A 143     -43.531 -13.855   1.350  1.00  0.94           O  
ATOM   2151  H   TYR A 143     -41.542 -11.939  -4.154  1.00  0.94           H  
ATOM   2152  HA  TYR A 143     -42.743 -14.465  -4.764  1.00  0.94           H  
ATOM   2153 1HB  TYR A 143     -43.973 -11.721  -4.308  1.00  0.94           H  
ATOM   2154 2HB  TYR A 143     -44.934 -13.172  -4.520  1.00  0.94           H  
ATOM   2155  HD1 TYR A 143     -44.973 -11.349  -2.135  1.00  0.94           H  
ATOM   2156  HD2 TYR A 143     -42.701 -14.880  -2.987  1.00  0.94           H  
ATOM   2157  HE1 TYR A 143     -44.796 -11.799   0.261  1.00  0.94           H  
ATOM   2158  HE2 TYR A 143     -42.509 -15.334  -0.567  1.00  0.94           H  
ATOM   2159  HH  TYR A 143     -43.976 -13.152   1.857  1.00  0.94           H  
ATOM   2160  N   CYS A 144     -43.025 -12.178  -7.123  1.00  0.95           N  
ATOM   2161  CA  CYS A 144     -43.352 -11.978  -8.524  1.00  0.95           C  
ATOM   2162  C   CYS A 144     -42.462 -12.835  -9.420  1.00  0.95           C  
ATOM   2163  O   CYS A 144     -42.923 -13.335 -10.439  1.00  0.95           O  
ATOM   2164  CB  CYS A 144     -43.218 -10.510  -8.905  1.00  0.95           C  
ATOM   2165  SG  CYS A 144     -44.450  -9.479  -8.121  1.00  0.95           S  
ATOM   2166  H   CYS A 144     -42.642 -11.397  -6.593  1.00  0.95           H  
ATOM   2167  HA  CYS A 144     -44.388 -12.266  -8.675  1.00  0.95           H  
ATOM   2168 1HB  CYS A 144     -42.238 -10.148  -8.620  1.00  0.95           H  
ATOM   2169 2HB  CYS A 144     -43.313 -10.400  -9.983  1.00  0.95           H  
ATOM   2170  HG  CYS A 144     -43.922  -9.627  -6.873  1.00  0.95           H  
ATOM   2171  N   ASN A 145     -41.204 -13.050  -9.026  1.00  0.96           N  
ATOM   2172  CA  ASN A 145     -40.298 -13.894  -9.796  1.00  0.96           C  
ATOM   2173  C   ASN A 145     -40.776 -15.336  -9.730  1.00  0.96           C  
ATOM   2174  O   ASN A 145     -40.677 -16.079 -10.706  1.00  0.96           O  
ATOM   2175  CB  ASN A 145     -38.894 -13.803  -9.252  1.00  0.96           C  
ATOM   2176  CG  ASN A 145     -38.261 -12.515  -9.527  1.00  0.96           C  
ATOM   2177  OD1 ASN A 145     -38.631 -11.817 -10.478  1.00  0.96           O  
ATOM   2178  ND2 ASN A 145     -37.308 -12.161  -8.705  1.00  0.96           N  
ATOM   2179  H   ASN A 145     -40.860 -12.591  -8.188  1.00  0.96           H  
ATOM   2180  HA  ASN A 145     -40.312 -13.577 -10.839  1.00  0.96           H  
ATOM   2181 1HB  ASN A 145     -38.906 -13.961  -8.175  1.00  0.96           H  
ATOM   2182 2HB  ASN A 145     -38.284 -14.594  -9.688  1.00  0.96           H  
ATOM   2183 1HD2 ASN A 145     -36.841 -11.284  -8.837  1.00  0.96           H  
ATOM   2184 2HD2 ASN A 145     -37.048 -12.766  -7.952  1.00  0.96           H  
ATOM   2185  N   THR A 146     -41.324 -15.731  -8.575  1.00  0.96           N  
ATOM   2186  CA  THR A 146     -41.862 -17.074  -8.418  1.00  0.96           C  
ATOM   2187  C   THR A 146     -43.081 -17.203  -9.340  1.00  0.96           C  
ATOM   2188  O   THR A 146     -43.185 -18.113 -10.163  1.00  0.96           O  
ATOM   2189  CB  THR A 146     -42.278 -17.335  -6.957  1.00  0.96           C  
ATOM   2190  OG1 THR A 146     -41.142 -17.206  -6.081  1.00  0.96           O  
ATOM   2191  CG2 THR A 146     -42.824 -18.712  -6.836  1.00  0.96           C  
ATOM   2192  H   THR A 146     -41.335 -15.085  -7.782  1.00  0.96           H  
ATOM   2193  HA  THR A 146     -41.111 -17.805  -8.716  1.00  0.96           H  
ATOM   2194  HB  THR A 146     -43.039 -16.628  -6.663  1.00  0.96           H  
ATOM   2195  HG1 THR A 146     -40.776 -16.301  -6.157  1.00  0.96           H  
ATOM   2196 1HG2 THR A 146     -43.127 -18.902  -5.814  1.00  0.96           H  
ATOM   2197 2HG2 THR A 146     -43.677 -18.831  -7.496  1.00  0.96           H  
ATOM   2198 3HG2 THR A 146     -42.051 -19.397  -7.121  1.00  0.96           H  
ATOM   2199  N   TYR A 147     -43.962 -16.212  -9.278  1.00  0.96           N  
ATOM   2200  CA  TYR A 147     -45.135 -16.185 -10.132  1.00  0.96           C  
ATOM   2201  C   TYR A 147     -44.743 -16.298 -11.596  1.00  0.96           C  
ATOM   2202  O   TYR A 147     -45.221 -17.191 -12.303  1.00  0.96           O  
ATOM   2203  CB  TYR A 147     -45.855 -14.863  -9.889  1.00  0.96           C  
ATOM   2204  CG  TYR A 147     -46.988 -14.497 -10.771  1.00  0.96           C  
ATOM   2205  CD1 TYR A 147     -48.257 -14.868 -10.463  1.00  0.96           C  
ATOM   2206  CD2 TYR A 147     -46.733 -13.739 -11.926  1.00  0.96           C  
ATOM   2207  CE1 TYR A 147     -49.274 -14.479 -11.286  1.00  0.96           C  
ATOM   2208  CE2 TYR A 147     -47.759 -13.367 -12.753  1.00  0.96           C  
ATOM   2209  CZ  TYR A 147     -49.036 -13.733 -12.427  1.00  0.96           C  
ATOM   2210  OH  TYR A 147     -50.099 -13.363 -13.219  1.00  0.96           O  
ATOM   2211  H   TYR A 147     -43.828 -15.471  -8.590  1.00  0.96           H  
ATOM   2212  HA  TYR A 147     -45.778 -17.027  -9.881  1.00  0.96           H  
ATOM   2213 1HB  TYR A 147     -46.220 -14.854  -8.860  1.00  0.96           H  
ATOM   2214 2HB  TYR A 147     -45.148 -14.074  -9.958  1.00  0.96           H  
ATOM   2215  HD1 TYR A 147     -48.468 -15.457  -9.566  1.00  0.96           H  
ATOM   2216  HD2 TYR A 147     -45.716 -13.439 -12.166  1.00  0.96           H  
ATOM   2217  HE1 TYR A 147     -50.276 -14.764 -11.042  1.00  0.96           H  
ATOM   2218  HE2 TYR A 147     -47.561 -12.776 -13.648  1.00  0.96           H  
ATOM   2219  HH  TYR A 147     -50.920 -13.365 -12.660  1.00  0.96           H  
ATOM   2220  N   TYR A 148     -43.843 -15.410 -12.039  1.00  0.94           N  
ATOM   2221  CA  TYR A 148     -43.413 -15.376 -13.419  1.00  0.94           C  
ATOM   2222  C   TYR A 148     -42.677 -16.607 -13.887  1.00  0.94           C  
ATOM   2223  O   TYR A 148     -42.932 -17.088 -14.988  1.00  0.94           O  
ATOM   2224  CB  TYR A 148     -42.590 -14.138 -13.731  1.00  0.94           C  
ATOM   2225  CG  TYR A 148     -43.440 -12.940 -14.031  1.00  0.94           C  
ATOM   2226  CD1 TYR A 148     -43.343 -11.772 -13.287  1.00  0.94           C  
ATOM   2227  CD2 TYR A 148     -44.343 -13.023 -15.089  1.00  0.94           C  
ATOM   2228  CE1 TYR A 148     -44.150 -10.690 -13.612  1.00  0.94           C  
ATOM   2229  CE2 TYR A 148     -45.136 -11.954 -15.404  1.00  0.94           C  
ATOM   2230  CZ  TYR A 148     -45.045 -10.792 -14.683  1.00  0.94           C  
ATOM   2231  OH  TYR A 148     -45.838  -9.728 -15.025  1.00  0.94           O  
ATOM   2232  H   TYR A 148     -43.470 -14.723 -11.396  1.00  0.94           H  
ATOM   2233  HA  TYR A 148     -44.301 -15.267 -14.015  1.00  0.94           H  
ATOM   2234 1HB  TYR A 148     -41.942 -13.901 -12.884  1.00  0.94           H  
ATOM   2235 2HB  TYR A 148     -41.952 -14.332 -14.594  1.00  0.94           H  
ATOM   2236  HD1 TYR A 148     -42.638 -11.703 -12.458  1.00  0.94           H  
ATOM   2237  HD2 TYR A 148     -44.418 -13.944 -15.671  1.00  0.94           H  
ATOM   2238  HE1 TYR A 148     -44.080  -9.763 -13.039  1.00  0.94           H  
ATOM   2239  HE2 TYR A 148     -45.833 -12.025 -16.224  1.00  0.94           H  
ATOM   2240  HH  TYR A 148     -45.540  -8.939 -14.547  1.00  0.94           H  
ATOM   2241  N   ILE A 149     -41.805 -17.180 -13.072  1.00  0.92           N  
ATOM   2242  CA  ILE A 149     -41.099 -18.308 -13.630  1.00  0.92           C  
ATOM   2243  C   ILE A 149     -42.054 -19.474 -13.849  1.00  0.92           C  
ATOM   2244  O   ILE A 149     -41.911 -20.226 -14.823  1.00  0.92           O  
ATOM   2245  CB  ILE A 149     -39.948 -18.777 -12.736  1.00  0.92           C  
ATOM   2246  CG1 ILE A 149     -39.035 -19.635 -13.569  1.00  0.92           C  
ATOM   2247  CG2 ILE A 149     -40.404 -19.497 -11.484  1.00  0.92           C  
ATOM   2248  CD1 ILE A 149     -38.223 -18.925 -14.591  1.00  0.92           C  
ATOM   2249  H   ILE A 149     -41.588 -16.814 -12.150  1.00  0.92           H  
ATOM   2250  HA  ILE A 149     -40.680 -18.023 -14.578  1.00  0.92           H  
ATOM   2251  HB  ILE A 149     -39.400 -17.924 -12.425  1.00  0.92           H  
ATOM   2252 1HG1 ILE A 149     -38.422 -20.165 -12.951  1.00  0.92           H  
ATOM   2253 2HG1 ILE A 149     -39.651 -20.316 -14.121  1.00  0.92           H  
ATOM   2254 1HG2 ILE A 149     -39.551 -19.783 -10.890  1.00  0.92           H  
ATOM   2255 2HG2 ILE A 149     -41.024 -18.840 -10.913  1.00  0.92           H  
ATOM   2256 3HG2 ILE A 149     -40.961 -20.379 -11.734  1.00  0.92           H  
ATOM   2257 1HD1 ILE A 149     -37.638 -19.642 -15.116  1.00  0.92           H  
ATOM   2258 2HD1 ILE A 149     -38.868 -18.403 -15.276  1.00  0.92           H  
ATOM   2259 3HD1 ILE A 149     -37.560 -18.226 -14.112  1.00  0.92           H  
ATOM   2260  N   MET A 150     -43.066 -19.609 -12.995  1.00  0.89           N  
ATOM   2261  CA  MET A 150     -43.997 -20.695 -13.176  1.00  0.89           C  
ATOM   2262  C   MET A 150     -44.809 -20.510 -14.442  1.00  0.89           C  
ATOM   2263  O   MET A 150     -45.010 -21.456 -15.204  1.00  0.89           O  
ATOM   2264  CB  MET A 150     -44.936 -20.857 -12.033  1.00  0.89           C  
ATOM   2265  CG  MET A 150     -45.809 -22.019 -12.239  1.00  0.89           C  
ATOM   2266  SD  MET A 150     -47.076 -21.613 -13.199  1.00  0.89           S  
ATOM   2267  CE  MET A 150     -47.892 -20.585 -12.102  1.00  0.89           C  
ATOM   2268  H   MET A 150     -43.160 -18.990 -12.182  1.00  0.89           H  
ATOM   2269  HA  MET A 150     -43.424 -21.617 -13.270  1.00  0.89           H  
ATOM   2270 1HB  MET A 150     -44.411 -21.006 -11.153  1.00  0.89           H  
ATOM   2271 2HB  MET A 150     -45.533 -19.954 -11.910  1.00  0.89           H  
ATOM   2272 1HG  MET A 150     -45.247 -22.821 -12.719  1.00  0.89           H  
ATOM   2273 2HG  MET A 150     -46.178 -22.388 -11.319  1.00  0.89           H  
ATOM   2274 1HE  MET A 150     -48.763 -20.201 -12.587  1.00  0.89           H  
ATOM   2275 2HE  MET A 150     -48.179 -21.145 -11.220  1.00  0.89           H  
ATOM   2276 3HE  MET A 150     -47.237 -19.760 -11.821  1.00  0.89           H  
ATOM   2277  N   VAL A 151     -45.325 -19.295 -14.660  1.00  0.86           N  
ATOM   2278  CA  VAL A 151     -46.151 -19.093 -15.838  1.00  0.86           C  
ATOM   2279  C   VAL A 151     -45.309 -19.221 -17.102  1.00  0.86           C  
ATOM   2280  O   VAL A 151     -45.803 -19.694 -18.132  1.00  0.86           O  
ATOM   2281  CB  VAL A 151     -46.881 -17.756 -15.729  1.00  0.86           C  
ATOM   2282  CG1 VAL A 151     -47.837 -17.800 -14.571  1.00  0.86           C  
ATOM   2283  CG2 VAL A 151     -45.941 -16.751 -15.459  1.00  0.86           C  
ATOM   2284  H   VAL A 151     -45.150 -18.533 -13.998  1.00  0.86           H  
ATOM   2285  HA  VAL A 151     -46.912 -19.872 -15.853  1.00  0.86           H  
ATOM   2286  HB  VAL A 151     -47.397 -17.537 -16.621  1.00  0.86           H  
ATOM   2287 1HG1 VAL A 151     -48.338 -16.838 -14.477  1.00  0.86           H  
ATOM   2288 2HG1 VAL A 151     -48.569 -18.576 -14.736  1.00  0.86           H  
ATOM   2289 3HG1 VAL A 151     -47.281 -18.011 -13.659  1.00  0.86           H  
ATOM   2290 1HG2 VAL A 151     -46.437 -15.805 -15.316  1.00  0.86           H  
ATOM   2291 2HG2 VAL A 151     -45.464 -17.038 -14.577  1.00  0.86           H  
ATOM   2292 3HG2 VAL A 151     -45.215 -16.675 -16.256  1.00  0.86           H  
ATOM   2293  N   LEU A 152     -44.015 -18.902 -17.007  1.00  0.83           N  
ATOM   2294  CA  LEU A 152     -43.115 -19.156 -18.109  1.00  0.83           C  
ATOM   2295  C   LEU A 152     -42.991 -20.649 -18.339  1.00  0.83           C  
ATOM   2296  O   LEU A 152     -42.976 -21.097 -19.483  1.00  0.83           O  
ATOM   2297  CB  LEU A 152     -41.740 -18.563 -17.838  1.00  0.83           C  
ATOM   2298  CG  LEU A 152     -41.646 -17.091 -17.893  1.00  0.83           C  
ATOM   2299  CD1 LEU A 152     -40.295 -16.650 -17.415  1.00  0.83           C  
ATOM   2300  CD2 LEU A 152     -41.854 -16.734 -19.268  1.00  0.83           C  
ATOM   2301  H   LEU A 152     -43.654 -18.466 -16.158  1.00  0.83           H  
ATOM   2302  HA  LEU A 152     -43.526 -18.696 -19.006  1.00  0.83           H  
ATOM   2303 1HB  LEU A 152     -41.407 -18.880 -16.860  1.00  0.83           H  
ATOM   2304 2HB  LEU A 152     -41.049 -18.952 -18.576  1.00  0.83           H  
ATOM   2305  HG  LEU A 152     -42.402 -16.624 -17.277  1.00  0.83           H  
ATOM   2306 1HD1 LEU A 152     -40.208 -15.582 -17.474  1.00  0.83           H  
ATOM   2307 2HD1 LEU A 152     -40.168 -16.946 -16.403  1.00  0.83           H  
ATOM   2308 3HD1 LEU A 152     -39.540 -17.114 -18.025  1.00  0.83           H  
ATOM   2309 1HD2 LEU A 152     -41.785 -15.712 -19.414  1.00  0.83           H  
ATOM   2310 2HD2 LEU A 152     -41.093 -17.218 -19.869  1.00  0.83           H  
ATOM   2311 3HD2 LEU A 152     -42.843 -17.071 -19.568  1.00  0.83           H  
ATOM   2312  N   ALA A 153     -42.938 -21.434 -17.258  1.00  0.80           N  
ATOM   2313  CA  ALA A 153     -42.840 -22.879 -17.388  1.00  0.80           C  
ATOM   2314  C   ALA A 153     -44.064 -23.424 -18.131  1.00  0.80           C  
ATOM   2315  O   ALA A 153     -43.932 -24.281 -19.010  1.00  0.80           O  
ATOM   2316  CB  ALA A 153     -42.700 -23.514 -16.020  1.00  0.80           C  
ATOM   2317  H   ALA A 153     -42.924 -21.015 -16.329  1.00  0.80           H  
ATOM   2318  HA  ALA A 153     -41.951 -23.106 -17.973  1.00  0.80           H  
ATOM   2319 1HB  ALA A 153     -42.584 -24.590 -16.127  1.00  0.80           H  
ATOM   2320 2HB  ALA A 153     -41.833 -23.101 -15.532  1.00  0.80           H  
ATOM   2321 3HB  ALA A 153     -43.567 -23.315 -15.414  1.00  0.80           H  
ATOM   2322  N   TRP A 154     -45.256 -22.869 -17.836  1.00  0.77           N  
ATOM   2323  CA  TRP A 154     -46.475 -23.279 -18.547  1.00  0.77           C  
ATOM   2324  C   TRP A 154     -46.365 -22.898 -20.023  1.00  0.77           C  
ATOM   2325  O   TRP A 154     -46.708 -23.685 -20.907  1.00  0.77           O  
ATOM   2326  CB  TRP A 154     -47.739 -22.591 -18.010  1.00  0.77           C  
ATOM   2327  CG  TRP A 154     -48.297 -23.069 -16.692  1.00  0.77           C  
ATOM   2328  CD1 TRP A 154     -48.087 -24.259 -16.053  1.00  0.77           C  
ATOM   2329  CD2 TRP A 154     -49.212 -22.316 -15.846  1.00  0.77           C  
ATOM   2330  NE1 TRP A 154     -48.814 -24.298 -14.878  1.00  0.77           N  
ATOM   2331  CE2 TRP A 154     -49.503 -23.110 -14.743  1.00  0.77           C  
ATOM   2332  CE3 TRP A 154     -49.787 -21.047 -15.937  1.00  0.77           C  
ATOM   2333  CZ2 TRP A 154     -50.351 -22.663 -13.721  1.00  0.77           C  
ATOM   2334  CZ3 TRP A 154     -50.622 -20.609 -14.925  1.00  0.77           C  
ATOM   2335  CH2 TRP A 154     -50.899 -21.390 -13.850  1.00  0.77           C  
ATOM   2336  H   TRP A 154     -45.298 -22.180 -17.081  1.00  0.77           H  
ATOM   2337  HA  TRP A 154     -46.585 -24.360 -18.466  1.00  0.77           H  
ATOM   2338 1HB  TRP A 154     -47.542 -21.528 -17.911  1.00  0.77           H  
ATOM   2339 2HB  TRP A 154     -48.527 -22.699 -18.752  1.00  0.77           H  
ATOM   2340  HD1 TRP A 154     -47.446 -25.061 -16.417  1.00  0.77           H  
ATOM   2341  HE1 TRP A 154     -48.829 -25.065 -14.217  1.00  0.77           H  
ATOM   2342  HE3 TRP A 154     -49.570 -20.411 -16.777  1.00  0.77           H  
ATOM   2343  HZ2 TRP A 154     -50.575 -23.273 -12.844  1.00  0.77           H  
ATOM   2344  HZ3 TRP A 154     -51.038 -19.618 -15.004  1.00  0.77           H  
ATOM   2345  HH2 TRP A 154     -51.550 -21.003 -13.073  1.00  0.77           H  
ATOM   2346  N   GLY A 155     -45.849 -21.693 -20.282  1.00  0.75           N  
ATOM   2347  CA  GLY A 155     -45.668 -21.173 -21.634  1.00  0.75           C  
ATOM   2348  C   GLY A 155     -44.768 -22.080 -22.451  1.00  0.75           C  
ATOM   2349  O   GLY A 155     -45.121 -22.471 -23.566  1.00  0.75           O  
ATOM   2350  H   GLY A 155     -45.596 -21.091 -19.499  1.00  0.75           H  
ATOM   2351 1HA  GLY A 155     -46.633 -21.079 -22.125  1.00  0.75           H  
ATOM   2352 2HA  GLY A 155     -45.230 -20.175 -21.574  1.00  0.75           H  
ATOM   2353  N   PHE A 156     -43.606 -22.402 -21.893  1.00  0.73           N  
ATOM   2354  CA  PHE A 156     -42.610 -23.251 -22.524  1.00  0.73           C  
ATOM   2355  C   PHE A 156     -43.223 -24.613 -22.775  1.00  0.73           C  
ATOM   2356  O   PHE A 156     -43.074 -25.166 -23.860  1.00  0.73           O  
ATOM   2357  CB  PHE A 156     -41.338 -23.335 -21.680  1.00  0.73           C  
ATOM   2358  CG  PHE A 156     -40.182 -24.054 -22.320  1.00  0.73           C  
ATOM   2359  CD1 PHE A 156     -39.402 -23.419 -23.271  1.00  0.73           C  
ATOM   2360  CD2 PHE A 156     -39.859 -25.329 -21.973  1.00  0.73           C  
ATOM   2361  CE1 PHE A 156     -38.332 -24.064 -23.851  1.00  0.73           C  
ATOM   2362  CE2 PHE A 156     -38.796 -25.989 -22.536  1.00  0.73           C  
ATOM   2363  CZ  PHE A 156     -38.026 -25.355 -23.482  1.00  0.73           C  
ATOM   2364  H   PHE A 156     -43.405 -22.028 -20.969  1.00  0.73           H  
ATOM   2365  HA  PHE A 156     -42.352 -22.830 -23.489  1.00  0.73           H  
ATOM   2366 1HB  PHE A 156     -41.004 -22.345 -21.416  1.00  0.73           H  
ATOM   2367 2HB  PHE A 156     -41.577 -23.837 -20.749  1.00  0.73           H  
ATOM   2368  HD1 PHE A 156     -39.634 -22.404 -23.559  1.00  0.73           H  
ATOM   2369  HD2 PHE A 156     -40.450 -25.810 -21.251  1.00  0.73           H  
ATOM   2370  HE1 PHE A 156     -37.729 -23.550 -24.598  1.00  0.73           H  
ATOM   2371  HE2 PHE A 156     -38.566 -27.010 -22.233  1.00  0.73           H  
ATOM   2372  HZ  PHE A 156     -37.179 -25.872 -23.934  1.00  0.73           H  
ATOM   2373  N   TYR A 157     -43.925 -25.159 -21.779  1.00  0.72           N  
ATOM   2374  CA  TYR A 157     -44.572 -26.448 -21.939  1.00  0.72           C  
ATOM   2375  C   TYR A 157     -45.484 -26.415 -23.160  1.00  0.72           C  
ATOM   2376  O   TYR A 157     -45.362 -27.252 -24.060  1.00  0.72           O  
ATOM   2377  CB  TYR A 157     -45.370 -26.805 -20.681  1.00  0.72           C  
ATOM   2378  CG  TYR A 157     -46.055 -28.096 -20.763  1.00  0.72           C  
ATOM   2379  CD1 TYR A 157     -45.317 -29.225 -20.582  1.00  0.72           C  
ATOM   2380  CD2 TYR A 157     -47.417 -28.182 -21.001  1.00  0.72           C  
ATOM   2381  CE1 TYR A 157     -45.903 -30.425 -20.653  1.00  0.72           C  
ATOM   2382  CE2 TYR A 157     -48.006 -29.434 -21.055  1.00  0.72           C  
ATOM   2383  CZ  TYR A 157     -47.229 -30.544 -20.884  1.00  0.72           C  
ATOM   2384  OH  TYR A 157     -47.755 -31.793 -20.940  1.00  0.72           O  
ATOM   2385  H   TYR A 157     -44.014 -24.680 -20.882  1.00  0.72           H  
ATOM   2386  HA  TYR A 157     -43.808 -27.206 -22.116  1.00  0.72           H  
ATOM   2387 1HB  TYR A 157     -44.715 -26.815 -19.812  1.00  0.72           H  
ATOM   2388 2HB  TYR A 157     -46.116 -26.047 -20.500  1.00  0.72           H  
ATOM   2389  HD1 TYR A 157     -44.251 -29.162 -20.393  1.00  0.72           H  
ATOM   2390  HD2 TYR A 157     -48.013 -27.276 -21.140  1.00  0.72           H  
ATOM   2391  HE1 TYR A 157     -45.317 -31.300 -20.529  1.00  0.72           H  
ATOM   2392  HE2 TYR A 157     -49.066 -29.539 -21.233  1.00  0.72           H  
ATOM   2393  HH  TYR A 157     -47.040 -32.452 -20.753  1.00  0.72           H  
ATOM   2394  N   TYR A 158     -46.364 -25.410 -23.221  1.00  0.72           N  
ATOM   2395  CA  TYR A 158     -47.259 -25.261 -24.358  1.00  0.72           C  
ATOM   2396  C   TYR A 158     -46.503 -25.079 -25.671  1.00  0.72           C  
ATOM   2397  O   TYR A 158     -46.872 -25.690 -26.676  1.00  0.72           O  
ATOM   2398  CB  TYR A 158     -48.204 -24.085 -24.143  1.00  0.72           C  
ATOM   2399  CG  TYR A 158     -49.523 -24.367 -23.487  1.00  0.72           C  
ATOM   2400  CD1 TYR A 158     -49.786 -24.064 -22.164  1.00  0.72           C  
ATOM   2401  CD2 TYR A 158     -50.511 -24.897 -24.281  1.00  0.72           C  
ATOM   2402  CE1 TYR A 158     -51.045 -24.311 -21.661  1.00  0.72           C  
ATOM   2403  CE2 TYR A 158     -51.751 -25.141 -23.793  1.00  0.72           C  
ATOM   2404  CZ  TYR A 158     -52.029 -24.853 -22.494  1.00  0.72           C  
ATOM   2405  OH  TYR A 158     -53.281 -25.104 -22.020  1.00  0.72           O  
ATOM   2406  H   TYR A 158     -46.417 -24.742 -22.452  1.00  0.72           H  
ATOM   2407  HA  TYR A 158     -47.852 -26.172 -24.445  1.00  0.72           H  
ATOM   2408 1HB  TYR A 158     -47.693 -23.328 -23.545  1.00  0.72           H  
ATOM   2409 2HB  TYR A 158     -48.402 -23.650 -25.066  1.00  0.72           H  
ATOM   2410  HD1 TYR A 158     -49.023 -23.631 -21.528  1.00  0.72           H  
ATOM   2411  HD2 TYR A 158     -50.292 -25.111 -25.315  1.00  0.72           H  
ATOM   2412  HE1 TYR A 158     -51.265 -24.074 -20.625  1.00  0.72           H  
ATOM   2413  HE2 TYR A 158     -52.523 -25.561 -24.442  1.00  0.72           H  
ATOM   2414  HH  TYR A 158     -53.526 -24.430 -21.383  1.00  0.72           H  
ATOM   2415  N   LEU A 159     -45.421 -24.294 -25.667  1.00  0.73           N  
ATOM   2416  CA  LEU A 159     -44.630 -24.055 -26.870  1.00  0.73           C  
ATOM   2417  C   LEU A 159     -44.067 -25.355 -27.407  1.00  0.73           C  
ATOM   2418  O   LEU A 159     -44.231 -25.684 -28.575  1.00  0.73           O  
ATOM   2419  CB  LEU A 159     -43.484 -23.079 -26.577  1.00  0.73           C  
ATOM   2420  CG  LEU A 159     -42.542 -22.771 -27.715  1.00  0.73           C  
ATOM   2421  CD1 LEU A 159     -43.315 -22.160 -28.846  1.00  0.73           C  
ATOM   2422  CD2 LEU A 159     -41.492 -21.810 -27.230  1.00  0.73           C  
ATOM   2423  H   LEU A 159     -45.162 -23.818 -24.805  1.00  0.73           H  
ATOM   2424  HA  LEU A 159     -45.275 -23.620 -27.629  1.00  0.73           H  
ATOM   2425 1HB  LEU A 159     -43.892 -22.141 -26.225  1.00  0.73           H  
ATOM   2426 2HB  LEU A 159     -42.882 -23.498 -25.780  1.00  0.73           H  
ATOM   2427  HG  LEU A 159     -42.074 -23.679 -28.055  1.00  0.73           H  
ATOM   2428 1HD1 LEU A 159     -42.648 -21.926 -29.670  1.00  0.73           H  
ATOM   2429 2HD1 LEU A 159     -44.070 -22.866 -29.182  1.00  0.73           H  
ATOM   2430 3HD1 LEU A 159     -43.792 -21.250 -28.506  1.00  0.73           H  
ATOM   2431 1HD2 LEU A 159     -40.806 -21.573 -28.042  1.00  0.73           H  
ATOM   2432 2HD2 LEU A 159     -41.989 -20.908 -26.896  1.00  0.73           H  
ATOM   2433 3HD2 LEU A 159     -40.941 -22.260 -26.401  1.00  0.73           H  
ATOM   2434  N   VAL A 160     -43.456 -26.143 -26.541  1.00  0.76           N  
ATOM   2435  CA  VAL A 160     -42.880 -27.393 -26.991  1.00  0.76           C  
ATOM   2436  C   VAL A 160     -43.957 -28.313 -27.557  1.00  0.76           C  
ATOM   2437  O   VAL A 160     -43.797 -28.882 -28.643  1.00  0.76           O  
ATOM   2438  CB  VAL A 160     -42.158 -28.088 -25.828  1.00  0.76           C  
ATOM   2439  CG1 VAL A 160     -41.737 -29.495 -26.235  1.00  0.76           C  
ATOM   2440  CG2 VAL A 160     -40.938 -27.248 -25.422  1.00  0.76           C  
ATOM   2441  H   VAL A 160     -43.366 -25.853 -25.566  1.00  0.76           H  
ATOM   2442  HA  VAL A 160     -42.154 -27.176 -27.772  1.00  0.76           H  
ATOM   2443  HB  VAL A 160     -42.844 -28.170 -24.977  1.00  0.76           H  
ATOM   2444 1HG1 VAL A 160     -41.234 -29.979 -25.400  1.00  0.76           H  
ATOM   2445 2HG1 VAL A 160     -42.620 -30.072 -26.510  1.00  0.76           H  
ATOM   2446 3HG1 VAL A 160     -41.058 -29.440 -27.086  1.00  0.76           H  
ATOM   2447 1HG2 VAL A 160     -40.430 -27.724 -24.586  1.00  0.76           H  
ATOM   2448 2HG2 VAL A 160     -40.254 -27.165 -26.264  1.00  0.76           H  
ATOM   2449 3HG2 VAL A 160     -41.259 -26.252 -25.124  1.00  0.76           H  
ATOM   2450  N   LYS A 161     -45.086 -28.420 -26.856  1.00  0.81           N  
ATOM   2451  CA  LYS A 161     -46.158 -29.303 -27.286  1.00  0.81           C  
ATOM   2452  C   LYS A 161     -46.861 -28.776 -28.544  1.00  0.81           C  
ATOM   2453  O   LYS A 161     -47.381 -29.561 -29.349  1.00  0.81           O  
ATOM   2454  CB  LYS A 161     -47.160 -29.496 -26.143  1.00  0.81           C  
ATOM   2455  CG  LYS A 161     -46.566 -30.195 -24.886  1.00  0.81           C  
ATOM   2456  CD  LYS A 161     -46.068 -31.616 -25.151  1.00  0.81           C  
ATOM   2457  CE  LYS A 161     -45.541 -32.242 -23.839  1.00  0.81           C  
ATOM   2458  NZ  LYS A 161     -44.996 -33.626 -24.012  1.00  0.81           N  
ATOM   2459  H   LYS A 161     -45.186 -27.909 -25.975  1.00  0.81           H  
ATOM   2460  HA  LYS A 161     -45.724 -30.272 -27.531  1.00  0.81           H  
ATOM   2461 1HB  LYS A 161     -47.534 -28.518 -25.827  1.00  0.81           H  
ATOM   2462 2HB  LYS A 161     -48.002 -30.071 -26.492  1.00  0.81           H  
ATOM   2463 1HG  LYS A 161     -45.721 -29.617 -24.530  1.00  0.81           H  
ATOM   2464 2HG  LYS A 161     -47.311 -30.223 -24.095  1.00  0.81           H  
ATOM   2465 1HD  LYS A 161     -46.883 -32.226 -25.548  1.00  0.81           H  
ATOM   2466 2HD  LYS A 161     -45.262 -31.584 -25.884  1.00  0.81           H  
ATOM   2467 1HE  LYS A 161     -44.757 -31.605 -23.434  1.00  0.81           H  
ATOM   2468 2HE  LYS A 161     -46.358 -32.289 -23.128  1.00  0.81           H  
ATOM   2469 1HZ  LYS A 161     -44.675 -33.967 -23.078  1.00  0.81           H  
ATOM   2470 2HZ  LYS A 161     -45.714 -34.237 -24.362  1.00  0.81           H  
ATOM   2471 3HZ  LYS A 161     -44.220 -33.615 -24.652  1.00  0.81           H  
ATOM   2472  N   SER A 162     -46.802 -27.457 -28.766  1.00  0.89           N  
ATOM   2473  CA  SER A 162     -47.458 -26.835 -29.904  1.00  0.89           C  
ATOM   2474  C   SER A 162     -46.804 -27.167 -31.231  1.00  0.89           C  
ATOM   2475  O   SER A 162     -47.371 -26.886 -32.282  1.00  0.89           O  
ATOM   2476  CB  SER A 162     -47.523 -25.330 -29.774  1.00  0.89           C  
ATOM   2477  OG  SER A 162     -46.277 -24.709 -29.921  1.00  0.89           O  
ATOM   2478  H   SER A 162     -46.358 -26.852 -28.082  1.00  0.89           H  
ATOM   2479  HA  SER A 162     -48.472 -27.207 -29.925  1.00  0.89           H  
ATOM   2480 1HB  SER A 162     -48.202 -24.943 -30.515  1.00  0.89           H  
ATOM   2481 2HB  SER A 162     -47.927 -25.092 -28.816  1.00  0.89           H  
ATOM   2482  HG  SER A 162     -45.616 -25.272 -29.478  1.00  0.89           H  
ATOM   2483  N   PHE A 163     -45.622 -27.782 -31.223  1.00  0.97           N  
ATOM   2484  CA  PHE A 163     -45.015 -28.093 -32.504  1.00  0.97           C  
ATOM   2485  C   PHE A 163     -45.501 -29.449 -33.034  1.00  0.97           C  
ATOM   2486  O   PHE A 163     -45.084 -29.891 -34.106  1.00  0.97           O  
ATOM   2487  CB  PHE A 163     -43.497 -28.071 -32.397  1.00  0.97           C  
ATOM   2488  CG  PHE A 163     -42.931 -26.694 -32.143  1.00  0.97           C  
ATOM   2489  CD1 PHE A 163     -42.355 -26.393 -30.926  1.00  0.97           C  
ATOM   2490  CD2 PHE A 163     -42.987 -25.699 -33.113  1.00  0.97           C  
ATOM   2491  CE1 PHE A 163     -41.839 -25.142 -30.677  1.00  0.97           C  
ATOM   2492  CE2 PHE A 163     -42.473 -24.441 -32.862  1.00  0.97           C  
ATOM   2493  CZ  PHE A 163     -41.897 -24.165 -31.639  1.00  0.97           C  
ATOM   2494  H   PHE A 163     -45.146 -28.029 -30.349  1.00  0.97           H  
ATOM   2495  HA  PHE A 163     -45.310 -27.324 -33.219  1.00  0.97           H  
ATOM   2496 1HB  PHE A 163     -43.188 -28.722 -31.576  1.00  0.97           H  
ATOM   2497 2HB  PHE A 163     -43.059 -28.461 -33.313  1.00  0.97           H  
ATOM   2498  HD1 PHE A 163     -42.313 -27.164 -30.157  1.00  0.97           H  
ATOM   2499  HD2 PHE A 163     -43.447 -25.918 -34.079  1.00  0.97           H  
ATOM   2500  HE1 PHE A 163     -41.389 -24.936 -29.716  1.00  0.97           H  
ATOM   2501  HE2 PHE A 163     -42.525 -23.668 -33.628  1.00  0.97           H  
ATOM   2502  HZ  PHE A 163     -41.491 -23.176 -31.438  1.00  0.97           H  
ATOM   2503  N   THR A 164     -46.388 -30.101 -32.282  1.00  1.04           N  
ATOM   2504  CA  THR A 164     -47.005 -31.361 -32.664  1.00  1.04           C  
ATOM   2505  C   THR A 164     -47.874 -31.121 -33.903  1.00  1.04           C  
ATOM   2506  O   THR A 164     -48.597 -30.126 -33.960  1.00  1.04           O  
ATOM   2507  CB  THR A 164     -47.873 -31.922 -31.524  1.00  1.04           C  
ATOM   2508  OG1 THR A 164     -47.084 -32.071 -30.347  1.00  1.04           O  
ATOM   2509  CG2 THR A 164     -48.413 -33.288 -31.895  1.00  1.04           C  
ATOM   2510  H   THR A 164     -46.676 -29.702 -31.387  1.00  1.04           H  
ATOM   2511  HA  THR A 164     -46.228 -32.082 -32.916  1.00  1.04           H  
ATOM   2512  HB  THR A 164     -48.697 -31.241 -31.329  1.00  1.04           H  
ATOM   2513  HG1 THR A 164     -47.004 -31.192 -29.920  1.00  1.04           H  
ATOM   2514 1HG2 THR A 164     -49.020 -33.667 -31.074  1.00  1.04           H  
ATOM   2515 2HG2 THR A 164     -49.017 -33.221 -32.774  1.00  1.04           H  
ATOM   2516 3HG2 THR A 164     -47.585 -33.967 -32.079  1.00  1.04           H  
ATOM   2517  N   THR A 165     -47.824 -32.023 -34.891  1.00  1.06           N  
ATOM   2518  CA  THR A 165     -48.651 -31.873 -36.101  1.00  1.06           C  
ATOM   2519  C   THR A 165     -50.119 -31.588 -35.746  1.00  1.06           C  
ATOM   2520  O   THR A 165     -50.752 -30.710 -36.338  1.00  1.06           O  
ATOM   2521  CB  THR A 165     -48.591 -33.142 -36.969  1.00  1.06           C  
ATOM   2522  OG1 THR A 165     -47.236 -33.399 -37.364  1.00  1.06           O  
ATOM   2523  CG2 THR A 165     -49.451 -32.969 -38.201  1.00  1.06           C  
ATOM   2524  H   THR A 165     -47.203 -32.813 -34.802  1.00  1.06           H  
ATOM   2525  HA  THR A 165     -48.269 -31.031 -36.679  1.00  1.06           H  
ATOM   2526  HB  THR A 165     -48.960 -33.991 -36.395  1.00  1.06           H  
ATOM   2527  HG1 THR A 165     -47.210 -34.175 -37.931  1.00  1.06           H  
ATOM   2528 1HG2 THR A 165     -49.407 -33.874 -38.805  1.00  1.06           H  
ATOM   2529 2HG2 THR A 165     -50.482 -32.784 -37.896  1.00  1.06           H  
ATOM   2530 3HG2 THR A 165     -49.087 -32.124 -38.783  1.00  1.06           H  
ATOM   2531  N   THR A 166     -50.653 -32.345 -34.792  1.00  1.04           N  
ATOM   2532  CA  THR A 166     -51.997 -32.127 -34.284  1.00  1.04           C  
ATOM   2533  C   THR A 166     -51.835 -31.608 -32.873  1.00  1.04           C  
ATOM   2534  O   THR A 166     -51.243 -32.275 -32.029  1.00  1.04           O  
ATOM   2535  CB  THR A 166     -52.835 -33.417 -34.275  1.00  1.04           C  
ATOM   2536  OG1 THR A 166     -52.960 -33.913 -35.614  1.00  1.04           O  
ATOM   2537  CG2 THR A 166     -54.223 -33.148 -33.691  1.00  1.04           C  
ATOM   2538  H   THR A 166     -50.083 -33.065 -34.380  1.00  1.04           H  
ATOM   2539  HA  THR A 166     -52.503 -31.368 -34.880  1.00  1.04           H  
ATOM   2540  HB  THR A 166     -52.332 -34.168 -33.666  1.00  1.04           H  
ATOM   2541  HG1 THR A 166     -53.363 -33.235 -36.166  1.00  1.04           H  
ATOM   2542 1HG2 THR A 166     -54.802 -34.068 -33.689  1.00  1.04           H  
ATOM   2543 2HG2 THR A 166     -54.125 -32.779 -32.669  1.00  1.04           H  
ATOM   2544 3HG2 THR A 166     -54.731 -32.400 -34.297  1.00  1.04           H  
ATOM   2545  N   LEU A 167     -52.356 -30.433 -32.593  1.00  0.98           N  
ATOM   2546  CA  LEU A 167     -52.134 -29.884 -31.273  1.00  0.98           C  
ATOM   2547  C   LEU A 167     -52.879 -30.789 -30.285  1.00  0.98           C  
ATOM   2548  O   LEU A 167     -54.023 -31.142 -30.564  1.00  0.98           O  
ATOM   2549  CB  LEU A 167     -52.654 -28.446 -31.258  1.00  0.98           C  
ATOM   2550  CG  LEU A 167     -51.920 -27.519 -32.257  1.00  0.98           C  
ATOM   2551  CD1 LEU A 167     -52.568 -26.113 -32.302  1.00  0.98           C  
ATOM   2552  CD2 LEU A 167     -50.496 -27.454 -31.844  1.00  0.98           C  
ATOM   2553  H   LEU A 167     -52.858 -29.914 -33.300  1.00  0.98           H  
ATOM   2554  HA  LEU A 167     -51.067 -29.870 -31.086  1.00  0.98           H  
ATOM   2555 1HB  LEU A 167     -53.710 -28.425 -31.479  1.00  0.98           H  
ATOM   2556 2HB  LEU A 167     -52.505 -28.056 -30.281  1.00  0.98           H  
ATOM   2557  HG  LEU A 167     -51.983 -27.948 -33.259  1.00  0.98           H  
ATOM   2558 1HD1 LEU A 167     -52.039 -25.487 -33.013  1.00  0.98           H  
ATOM   2559 2HD1 LEU A 167     -53.613 -26.198 -32.608  1.00  0.98           H  
ATOM   2560 3HD1 LEU A 167     -52.518 -25.657 -31.325  1.00  0.98           H  
ATOM   2561 1HD2 LEU A 167     -49.936 -26.845 -32.520  1.00  0.98           H  
ATOM   2562 2HD2 LEU A 167     -50.452 -27.033 -30.862  1.00  0.98           H  
ATOM   2563 3HD2 LEU A 167     -50.064 -28.461 -31.838  1.00  0.98           H  
ATOM   2564  N   PRO A 168     -52.308 -31.157 -29.119  1.00  0.92           N  
ATOM   2565  CA  PRO A 168     -52.937 -31.995 -28.097  1.00  0.92           C  
ATOM   2566  C   PRO A 168     -54.322 -31.541 -27.697  1.00  0.92           C  
ATOM   2567  O   PRO A 168     -55.202 -32.346 -27.405  1.00  0.92           O  
ATOM   2568  CB  PRO A 168     -51.984 -31.829 -26.914  1.00  0.92           C  
ATOM   2569  CG  PRO A 168     -50.642 -31.598 -27.553  1.00  0.92           C  
ATOM   2570  CD  PRO A 168     -50.921 -30.765 -28.799  1.00  0.92           C  
ATOM   2571  HA  PRO A 168     -52.950 -33.037 -28.450  1.00  0.92           H  
ATOM   2572 1HB  PRO A 168     -52.317 -30.998 -26.290  1.00  0.92           H  
ATOM   2573 2HB  PRO A 168     -52.007 -32.724 -26.283  1.00  0.92           H  
ATOM   2574 1HG  PRO A 168     -49.988 -31.091 -26.844  1.00  0.92           H  
ATOM   2575 2HG  PRO A 168     -50.170 -32.565 -27.788  1.00  0.92           H  
ATOM   2576 1HD  PRO A 168     -50.837 -29.692 -28.622  1.00  0.92           H  
ATOM   2577 2HD  PRO A 168     -50.230 -31.119 -29.571  1.00  0.92           H  
ATOM   2578  N   TRP A 169     -54.520 -30.234 -27.720  1.00  0.86           N  
ATOM   2579  CA  TRP A 169     -55.774 -29.616 -27.347  1.00  0.86           C  
ATOM   2580  C   TRP A 169     -56.752 -29.411 -28.508  1.00  0.86           C  
ATOM   2581  O   TRP A 169     -57.821 -28.828 -28.333  1.00  0.86           O  
ATOM   2582  CB  TRP A 169     -55.461 -28.300 -26.673  1.00  0.86           C  
ATOM   2583  CG  TRP A 169     -54.534 -27.423 -27.429  1.00  0.86           C  
ATOM   2584  CD1 TRP A 169     -54.864 -26.522 -28.392  1.00  0.86           C  
ATOM   2585  CD2 TRP A 169     -53.095 -27.355 -27.289  1.00  0.86           C  
ATOM   2586  NE1 TRP A 169     -53.738 -25.892 -28.851  1.00  0.86           N  
ATOM   2587  CE2 TRP A 169     -52.644 -26.393 -28.186  1.00  0.86           C  
ATOM   2588  CE3 TRP A 169     -52.177 -28.021 -26.486  1.00  0.86           C  
ATOM   2589  CZ2 TRP A 169     -51.303 -26.082 -28.311  1.00  0.86           C  
ATOM   2590  CZ3 TRP A 169     -50.828 -27.712 -26.605  1.00  0.86           C  
ATOM   2591  CH2 TRP A 169     -50.401 -26.771 -27.495  1.00  0.86           C  
ATOM   2592  H   TRP A 169     -53.759 -29.629 -27.987  1.00  0.86           H  
ATOM   2593  HA  TRP A 169     -56.260 -30.262 -26.614  1.00  0.86           H  
ATOM   2594 1HB  TRP A 169     -56.359 -27.789 -26.544  1.00  0.86           H  
ATOM   2595 2HB  TRP A 169     -55.041 -28.485 -25.684  1.00  0.86           H  
ATOM   2596  HD1 TRP A 169     -55.876 -26.323 -28.745  1.00  0.86           H  
ATOM   2597  HE1 TRP A 169     -53.727 -25.177 -29.565  1.00  0.86           H  
ATOM   2598  HE3 TRP A 169     -52.515 -28.769 -25.779  1.00  0.86           H  
ATOM   2599  HZ2 TRP A 169     -50.954 -25.336 -29.017  1.00  0.86           H  
ATOM   2600  HZ3 TRP A 169     -50.119 -28.244 -25.970  1.00  0.86           H  
ATOM   2601  HH2 TRP A 169     -49.334 -26.555 -27.558  1.00  0.86           H  
ATOM   2602  N   ALA A 170     -56.357 -29.814 -29.715  1.00  0.81           N  
ATOM   2603  CA  ALA A 170     -57.188 -29.627 -30.899  1.00  0.81           C  
ATOM   2604  C   ALA A 170     -58.506 -30.383 -30.843  1.00  0.81           C  
ATOM   2605  O   ALA A 170     -59.534 -29.914 -31.348  1.00  0.81           O  
ATOM   2606  CB  ALA A 170     -56.452 -30.095 -32.137  1.00  0.81           C  
ATOM   2607  H   ALA A 170     -55.467 -30.288 -29.826  1.00  0.81           H  
ATOM   2608  HA  ALA A 170     -57.401 -28.565 -30.975  1.00  0.81           H  
ATOM   2609 1HB  ALA A 170     -57.070 -29.919 -33.013  1.00  0.81           H  
ATOM   2610 2HB  ALA A 170     -55.524 -29.555 -32.236  1.00  0.81           H  
ATOM   2611 3HB  ALA A 170     -56.243 -31.159 -32.047  1.00  0.81           H  
ATOM   2612  N   THR A 171     -58.467 -31.580 -30.272  1.00  0.79           N  
ATOM   2613  CA  THR A 171     -59.629 -32.450 -30.227  1.00  0.79           C  
ATOM   2614  C   THR A 171     -59.711 -33.261 -28.941  1.00  0.79           C  
ATOM   2615  O   THR A 171     -58.916 -33.079 -28.027  1.00  0.79           O  
ATOM   2616  CB  THR A 171     -59.630 -33.395 -31.450  1.00  0.79           C  
ATOM   2617  OG1 THR A 171     -60.894 -34.095 -31.524  1.00  0.79           O  
ATOM   2618  CG2 THR A 171     -58.478 -34.397 -31.338  1.00  0.79           C  
ATOM   2619  H   THR A 171     -57.599 -31.892 -29.858  1.00  0.79           H  
ATOM   2620  HA  THR A 171     -60.520 -31.828 -30.279  1.00  0.79           H  
ATOM   2621  HB  THR A 171     -59.503 -32.807 -32.360  1.00  0.79           H  
ATOM   2622  HG1 THR A 171     -61.569 -33.574 -32.019  1.00  0.79           H  
ATOM   2623 1HG2 THR A 171     -58.485 -35.052 -32.207  1.00  0.79           H  
ATOM   2624 2HG2 THR A 171     -57.529 -33.861 -31.294  1.00  0.79           H  
ATOM   2625 3HG2 THR A 171     -58.591 -34.998 -30.435  1.00  0.79           H  
ATOM   2626  N   CYS A 172     -60.697 -34.151 -28.897  1.00  0.78           N  
ATOM   2627  CA  CYS A 172     -60.983 -35.002 -27.757  1.00  0.78           C  
ATOM   2628  C   CYS A 172     -60.430 -36.406 -27.950  1.00  0.78           C  
ATOM   2629  O   CYS A 172     -60.180 -36.835 -29.084  1.00  0.78           O  
ATOM   2630  CB  CYS A 172     -62.494 -35.081 -27.517  1.00  0.78           C  
ATOM   2631  SG  CYS A 172     -63.251 -33.495 -27.053  1.00  0.78           S  
ATOM   2632  H   CYS A 172     -61.242 -34.239 -29.739  1.00  0.78           H  
ATOM   2633  HA  CYS A 172     -60.524 -34.567 -26.872  1.00  0.78           H  
ATOM   2634 1HB  CYS A 172     -62.982 -35.438 -28.423  1.00  0.78           H  
ATOM   2635 2HB  CYS A 172     -62.700 -35.802 -26.726  1.00  0.78           H  
ATOM   2636  N   GLY A 173     -60.247 -37.137 -26.860  1.00  0.78           N  
ATOM   2637  CA  GLY A 173     -59.741 -38.505 -26.917  1.00  0.78           C  
ATOM   2638  C   GLY A 173     -58.242 -38.572 -26.641  1.00  0.78           C  
ATOM   2639  O   GLY A 173     -57.655 -39.653 -26.580  1.00  0.78           O  
ATOM   2640  H   GLY A 173     -60.456 -36.730 -25.957  1.00  0.78           H  
ATOM   2641 1HA  GLY A 173     -60.271 -39.115 -26.186  1.00  0.78           H  
ATOM   2642 2HA  GLY A 173     -59.950 -38.929 -27.898  1.00  0.78           H  
ATOM   2643  N   HIS A 174     -57.613 -37.410 -26.529  1.00  0.79           N  
ATOM   2644  CA  HIS A 174     -56.200 -37.318 -26.226  1.00  0.79           C  
ATOM   2645  C   HIS A 174     -56.091 -37.725 -24.775  1.00  0.79           C  
ATOM   2646  O   HIS A 174     -57.036 -37.504 -24.005  1.00  0.79           O  
ATOM   2647  CB  HIS A 174     -55.631 -35.898 -26.463  1.00  0.79           C  
ATOM   2648  CG  HIS A 174     -54.127 -35.792 -26.400  1.00  0.79           C  
ATOM   2649  ND1 HIS A 174     -53.434 -35.755 -25.210  1.00  0.79           N  
ATOM   2650  CD2 HIS A 174     -53.197 -35.712 -27.380  1.00  0.79           C  
ATOM   2651  CE1 HIS A 174     -52.142 -35.659 -25.456  1.00  0.79           C  
ATOM   2652  NE2 HIS A 174     -51.966 -35.629 -26.770  1.00  0.79           N  
ATOM   2653  H   HIS A 174     -58.137 -36.541 -26.559  1.00  0.79           H  
ATOM   2654  HA  HIS A 174     -55.629 -38.025 -26.824  1.00  0.79           H  
ATOM   2655 1HB  HIS A 174     -55.975 -35.511 -27.425  1.00  0.79           H  
ATOM   2656 2HB  HIS A 174     -56.005 -35.232 -25.697  1.00  0.79           H  
ATOM   2657  HD1 HIS A 174     -53.846 -35.812 -24.274  1.00  0.79           H  
ATOM   2658  HD2 HIS A 174     -53.269 -35.701 -28.469  1.00  0.79           H  
ATOM   2659  HE1 HIS A 174     -51.431 -35.616 -24.634  1.00  0.79           H  
ATOM   2660  N   THR A 175     -55.001 -38.371 -24.406  1.00  0.80           N  
ATOM   2661  CA  THR A 175     -54.808 -38.705 -23.012  1.00  0.80           C  
ATOM   2662  C   THR A 175     -55.091 -37.425 -22.226  1.00  0.80           C  
ATOM   2663  O   THR A 175     -54.657 -36.341 -22.634  1.00  0.80           O  
ATOM   2664  CB  THR A 175     -53.381 -39.213 -22.739  1.00  0.80           C  
ATOM   2665  OG1 THR A 175     -53.107 -40.339 -23.587  1.00  0.80           O  
ATOM   2666  CG2 THR A 175     -53.249 -39.676 -21.286  1.00  0.80           C  
ATOM   2667  H   THR A 175     -54.284 -38.581 -25.086  1.00  0.80           H  
ATOM   2668  HA  THR A 175     -55.527 -39.468 -22.715  1.00  0.80           H  
ATOM   2669  HB  THR A 175     -52.665 -38.416 -22.939  1.00  0.80           H  
ATOM   2670  HG1 THR A 175     -52.233 -40.690 -23.386  1.00  0.80           H  
ATOM   2671 1HG2 THR A 175     -52.237 -40.039 -21.113  1.00  0.80           H  
ATOM   2672 2HG2 THR A 175     -53.452 -38.869 -20.616  1.00  0.80           H  
ATOM   2673 3HG2 THR A 175     -53.955 -40.480 -21.096  1.00  0.80           H  
ATOM   2674  N   TRP A 176     -55.837 -37.570 -21.123  1.00  0.84           N  
ATOM   2675  CA  TRP A 176     -56.299 -36.498 -20.226  1.00  0.84           C  
ATOM   2676  C   TRP A 176     -57.548 -35.733 -20.689  1.00  0.84           C  
ATOM   2677  O   TRP A 176     -57.975 -34.786 -20.028  1.00  0.84           O  
ATOM   2678  CB  TRP A 176     -55.176 -35.478 -19.978  1.00  0.84           C  
ATOM   2679  CG  TRP A 176     -53.947 -36.103 -19.418  1.00  0.84           C  
ATOM   2680  CD1 TRP A 176     -52.759 -36.300 -20.046  1.00  0.84           C  
ATOM   2681  CD2 TRP A 176     -53.786 -36.616 -18.086  1.00  0.84           C  
ATOM   2682  NE1 TRP A 176     -51.881 -36.930 -19.203  1.00  0.84           N  
ATOM   2683  CE2 TRP A 176     -52.490 -37.118 -17.995  1.00  0.84           C  
ATOM   2684  CE3 TRP A 176     -54.628 -36.695 -16.979  1.00  0.84           C  
ATOM   2685  CZ2 TRP A 176     -52.009 -37.692 -16.833  1.00  0.84           C  
ATOM   2686  CZ3 TRP A 176     -54.148 -37.261 -15.812  1.00  0.84           C  
ATOM   2687  CH2 TRP A 176     -52.872 -37.748 -15.740  1.00  0.84           C  
ATOM   2688  H   TRP A 176     -56.127 -38.511 -20.897  1.00  0.84           H  
ATOM   2689  HA  TRP A 176     -56.538 -36.961 -19.271  1.00  0.84           H  
ATOM   2690 1HB  TRP A 176     -54.946 -34.891 -20.859  1.00  0.84           H  
ATOM   2691 2HB  TRP A 176     -55.524 -34.778 -19.242  1.00  0.84           H  
ATOM   2692  HD1 TRP A 176     -52.544 -36.021 -21.077  1.00  0.84           H  
ATOM   2693  HE1 TRP A 176     -50.948 -37.207 -19.439  1.00  0.84           H  
ATOM   2694  HE3 TRP A 176     -55.644 -36.318 -17.032  1.00  0.84           H  
ATOM   2695  HZ2 TRP A 176     -50.997 -38.090 -16.756  1.00  0.84           H  
ATOM   2696  HZ3 TRP A 176     -54.815 -37.314 -14.951  1.00  0.84           H  
ATOM   2697  HH2 TRP A 176     -52.527 -38.190 -14.807  1.00  0.84           H  
ATOM   2698  N   ASN A 177     -58.206 -36.184 -21.755  1.00  0.88           N  
ATOM   2699  CA  ASN A 177     -59.505 -35.596 -22.090  1.00  0.88           C  
ATOM   2700  C   ASN A 177     -60.654 -36.375 -21.438  1.00  0.88           C  
ATOM   2701  O   ASN A 177     -60.883 -37.542 -21.764  1.00  0.88           O  
ATOM   2702  CB  ASN A 177     -59.762 -35.537 -23.588  1.00  0.88           C  
ATOM   2703  CG  ASN A 177     -58.874 -34.607 -24.354  1.00  0.88           C  
ATOM   2704  OD1 ASN A 177     -58.419 -34.934 -25.458  1.00  0.88           O  
ATOM   2705  ND2 ASN A 177     -58.582 -33.465 -23.794  1.00  0.88           N  
ATOM   2706  H   ASN A 177     -57.806 -36.912 -22.345  1.00  0.88           H  
ATOM   2707  HA  ASN A 177     -59.544 -34.581 -21.697  1.00  0.88           H  
ATOM   2708 1HB  ASN A 177     -59.627 -36.539 -23.993  1.00  0.88           H  
ATOM   2709 2HB  ASN A 177     -60.800 -35.258 -23.761  1.00  0.88           H  
ATOM   2710 1HD2 ASN A 177     -57.959 -32.832 -24.263  1.00  0.88           H  
ATOM   2711 2HD2 ASN A 177     -58.959 -33.232 -22.895  1.00  0.88           H  
ATOM   2712  N   THR A 178     -61.397 -35.735 -20.538  1.00  0.94           N  
ATOM   2713  CA  THR A 178     -62.538 -36.380 -19.889  1.00  0.94           C  
ATOM   2714  C   THR A 178     -63.540 -36.952 -20.905  1.00  0.94           C  
ATOM   2715  O   THR A 178     -63.709 -36.387 -21.981  1.00  0.94           O  
ATOM   2716  CB  THR A 178     -63.316 -35.370 -19.029  1.00  0.94           C  
ATOM   2717  OG1 THR A 178     -64.428 -36.015 -18.399  1.00  0.94           O  
ATOM   2718  CG2 THR A 178     -63.855 -34.333 -19.913  1.00  0.94           C  
ATOM   2719  H   THR A 178     -61.157 -34.777 -20.239  1.00  0.94           H  
ATOM   2720  HA  THR A 178     -62.142 -37.159 -19.247  1.00  0.94           H  
ATOM   2721  HB  THR A 178     -62.662 -34.935 -18.277  1.00  0.94           H  
ATOM   2722  HG1 THR A 178     -64.894 -35.380 -17.838  1.00  0.94           H  
ATOM   2723 1HG2 THR A 178     -64.422 -33.600 -19.338  1.00  0.94           H  
ATOM   2724 2HG2 THR A 178     -63.075 -33.853 -20.438  1.00  0.94           H  
ATOM   2725 3HG2 THR A 178     -64.461 -34.801 -20.585  1.00  0.94           H  
ATOM   2726  N   PRO A 179     -64.281 -38.031 -20.582  1.00  0.99           N  
ATOM   2727  CA  PRO A 179     -65.382 -38.571 -21.375  1.00  0.99           C  
ATOM   2728  C   PRO A 179     -66.465 -37.517 -21.678  1.00  0.99           C  
ATOM   2729  O   PRO A 179     -67.230 -37.668 -22.628  1.00  0.99           O  
ATOM   2730  CB  PRO A 179     -65.931 -39.682 -20.474  1.00  0.99           C  
ATOM   2731  CG  PRO A 179     -64.743 -40.120 -19.639  1.00  0.99           C  
ATOM   2732  CD  PRO A 179     -63.934 -38.865 -19.399  1.00  0.99           C  
ATOM   2733  HA  PRO A 179     -64.978 -38.985 -22.310  1.00  0.99           H  
ATOM   2734 1HB  PRO A 179     -66.763 -39.285 -19.865  1.00  0.99           H  
ATOM   2735 2HB  PRO A 179     -66.346 -40.493 -21.092  1.00  0.99           H  
ATOM   2736 1HG  PRO A 179     -65.095 -40.580 -18.702  1.00  0.99           H  
ATOM   2737 2HG  PRO A 179     -64.168 -40.893 -20.172  1.00  0.99           H  
ATOM   2738 1HD  PRO A 179     -64.234 -38.399 -18.458  1.00  0.99           H  
ATOM   2739 2HD  PRO A 179     -62.875 -39.150 -19.415  1.00  0.99           H  
ATOM   2740  N   ASP A 180     -66.502 -36.431 -20.895  1.00  1.04           N  
ATOM   2741  CA  ASP A 180     -67.477 -35.354 -21.089  1.00  1.04           C  
ATOM   2742  C   ASP A 180     -66.941 -34.258 -22.044  1.00  1.04           C  
ATOM   2743  O   ASP A 180     -67.546 -33.191 -22.189  1.00  1.04           O  
ATOM   2744  CB  ASP A 180     -67.820 -34.727 -19.736  1.00  1.04           C  
ATOM   2745  CG  ASP A 180     -68.558 -35.687 -18.817  1.00  1.04           C  
ATOM   2746  OD1 ASP A 180     -69.426 -36.382 -19.288  1.00  1.04           O  
ATOM   2747  OD2 ASP A 180     -68.223 -35.744 -17.659  1.00  1.04           O  
ATOM   2748  H   ASP A 180     -65.850 -36.346 -20.109  1.00  1.04           H  
ATOM   2749  HA  ASP A 180     -68.381 -35.779 -21.525  1.00  1.04           H  
ATOM   2750 1HB  ASP A 180     -66.906 -34.403 -19.244  1.00  1.04           H  
ATOM   2751 2HB  ASP A 180     -68.440 -33.845 -19.888  1.00  1.04           H  
ATOM   2752  N   CYS A 181     -65.784 -34.510 -22.649  1.00  1.10           N  
ATOM   2753  CA  CYS A 181     -65.119 -33.594 -23.563  1.00  1.10           C  
ATOM   2754  C   CYS A 181     -65.944 -33.321 -24.812  1.00  1.10           C  
ATOM   2755  O   CYS A 181     -66.539 -34.241 -25.388  1.00  1.10           O  
ATOM   2756  CB  CYS A 181     -63.734 -34.145 -23.956  1.00  1.10           C  
ATOM   2757  SG  CYS A 181     -62.685 -33.118 -25.064  1.00  1.10           S  
ATOM   2758  H   CYS A 181     -65.307 -35.393 -22.468  1.00  1.10           H  
ATOM   2759  HA  CYS A 181     -64.962 -32.676 -23.029  1.00  1.10           H  
ATOM   2760 1HB  CYS A 181     -63.160 -34.296 -23.048  1.00  1.10           H  
ATOM   2761 2HB  CYS A 181     -63.860 -35.124 -24.415  1.00  1.10           H  
ATOM   2762  N   VAL A 182     -66.001 -32.053 -25.203  1.00  1.19           N  
ATOM   2763  CA  VAL A 182     -66.657 -31.642 -26.442  1.00  1.19           C  
ATOM   2764  C   VAL A 182     -65.620 -30.858 -27.203  1.00  1.19           C  
ATOM   2765  O   VAL A 182     -64.959 -30.028 -26.612  1.00  1.19           O  
ATOM   2766  CB  VAL A 182     -67.872 -30.729 -26.178  1.00  1.19           C  
ATOM   2767  CG1 VAL A 182     -67.428 -29.410 -25.503  1.00  1.19           C  
ATOM   2768  CG2 VAL A 182     -68.613 -30.489 -27.473  1.00  1.19           C  
ATOM   2769  H   VAL A 182     -65.505 -31.374 -24.628  1.00  1.19           H  
ATOM   2770  HA  VAL A 182     -66.950 -32.517 -27.020  1.00  1.19           H  
ATOM   2771  HB  VAL A 182     -68.518 -31.207 -25.488  1.00  1.19           H  
ATOM   2772 1HG1 VAL A 182     -68.306 -28.790 -25.301  1.00  1.19           H  
ATOM   2773 2HG1 VAL A 182     -66.925 -29.633 -24.567  1.00  1.19           H  
ATOM   2774 3HG1 VAL A 182     -66.752 -28.871 -26.163  1.00  1.19           H  
ATOM   2775 1HG2 VAL A 182     -69.478 -29.868 -27.286  1.00  1.19           H  
ATOM   2776 2HG2 VAL A 182     -67.976 -29.997 -28.174  1.00  1.19           H  
ATOM   2777 3HG2 VAL A 182     -68.937 -31.439 -27.888  1.00  1.19           H  
ATOM   2778  N   GLU A 183     -65.491 -31.027 -28.508  1.00  1.32           N  
ATOM   2779  CA  GLU A 183     -64.442 -30.256 -29.173  1.00  1.32           C  
ATOM   2780  C   GLU A 183     -64.649 -28.747 -29.053  1.00  1.32           C  
ATOM   2781  O   GLU A 183     -63.698 -27.977 -28.902  1.00  1.32           O  
ATOM   2782  CB  GLU A 183     -64.364 -30.611 -30.655  1.00  1.32           C  
ATOM   2783  CG  GLU A 183     -63.828 -31.987 -30.961  1.00  1.32           C  
ATOM   2784  CD  GLU A 183     -63.790 -32.253 -32.446  1.00  1.32           C  
ATOM   2785  OE1 GLU A 183     -64.430 -31.535 -33.175  1.00  1.32           O  
ATOM   2786  OE2 GLU A 183     -63.089 -33.149 -32.854  1.00  1.32           O  
ATOM   2787  H   GLU A 183     -66.058 -31.695 -29.008  1.00  1.32           H  
ATOM   2788  HA  GLU A 183     -63.490 -30.509 -28.715  1.00  1.32           H  
ATOM   2789 1HB  GLU A 183     -65.357 -30.529 -31.098  1.00  1.32           H  
ATOM   2790 2HB  GLU A 183     -63.724 -29.889 -31.161  1.00  1.32           H  
ATOM   2791 1HG  GLU A 183     -62.830 -32.082 -30.548  1.00  1.32           H  
ATOM   2792 2HG  GLU A 183     -64.462 -32.729 -30.475  1.00  1.32           H  
ATOM   2793  N   ILE A 184     -65.899 -28.337 -29.121  1.00  1.50           N  
ATOM   2794  CA  ILE A 184     -66.268 -26.939 -29.121  1.00  1.50           C  
ATOM   2795  C   ILE A 184     -67.615 -26.748 -28.432  1.00  1.50           C  
ATOM   2796  O   ILE A 184     -68.490 -27.600 -28.520  1.00  1.50           O  
ATOM   2797  CB  ILE A 184     -66.303 -26.436 -30.578  1.00  1.50           C  
ATOM   2798  CG1 ILE A 184     -66.421 -24.906 -30.640  1.00  1.50           C  
ATOM   2799  CG2 ILE A 184     -67.450 -27.122 -31.308  1.00  1.50           C  
ATOM   2800  CD1 ILE A 184     -66.133 -24.318 -32.028  1.00  1.50           C  
ATOM   2801  H   ILE A 184     -66.620 -29.034 -29.210  1.00  1.50           H  
ATOM   2802  HA  ILE A 184     -65.515 -26.377 -28.568  1.00  1.50           H  
ATOM   2803  HB  ILE A 184     -65.370 -26.695 -31.067  1.00  1.50           H  
ATOM   2804 1HG1 ILE A 184     -67.410 -24.625 -30.359  1.00  1.50           H  
ATOM   2805 2HG1 ILE A 184     -65.719 -24.470 -29.929  1.00  1.50           H  
ATOM   2806 1HG2 ILE A 184     -67.484 -26.800 -32.351  1.00  1.50           H  
ATOM   2807 2HG2 ILE A 184     -67.304 -28.202 -31.274  1.00  1.50           H  
ATOM   2808 3HG2 ILE A 184     -68.380 -26.883 -30.830  1.00  1.50           H  
ATOM   2809 1HD1 ILE A 184     -66.236 -23.233 -32.002  1.00  1.50           H  
ATOM   2810 2HD1 ILE A 184     -65.119 -24.577 -32.330  1.00  1.50           H  
ATOM   2811 3HD1 ILE A 184     -66.840 -24.728 -32.748  1.00  1.50           H  
ATOM   2812  N   PHE A 185     -67.822 -25.593 -27.815  1.00  1.74           N  
ATOM   2813  CA  PHE A 185     -69.087 -25.285 -27.141  1.00  1.74           C  
ATOM   2814  C   PHE A 185     -70.077 -24.598 -28.075  1.00  1.74           C  
ATOM   2815  O   PHE A 185     -70.929 -23.822 -27.648  1.00  1.74           O  
ATOM   2816  CB  PHE A 185     -68.859 -24.341 -25.974  1.00  1.74           C  
ATOM   2817  CG  PHE A 185     -68.096 -24.892 -24.834  1.00  1.74           C  
ATOM   2818  CD1 PHE A 185     -66.782 -24.510 -24.612  1.00  1.74           C  
ATOM   2819  CD2 PHE A 185     -68.686 -25.772 -23.959  1.00  1.74           C  
ATOM   2820  CE1 PHE A 185     -66.091 -24.991 -23.524  1.00  1.74           C  
ATOM   2821  CE2 PHE A 185     -68.009 -26.251 -22.891  1.00  1.74           C  
ATOM   2822  CZ  PHE A 185     -66.706 -25.858 -22.661  1.00  1.74           C  
ATOM   2823  H   PHE A 185     -67.079 -24.910 -27.785  1.00  1.74           H  
ATOM   2824  HA  PHE A 185     -69.528 -26.216 -26.781  1.00  1.74           H  
ATOM   2825 1HB  PHE A 185     -68.333 -23.455 -26.334  1.00  1.74           H  
ATOM   2826 2HB  PHE A 185     -69.824 -24.005 -25.598  1.00  1.74           H  
ATOM   2827  HD1 PHE A 185     -66.308 -23.808 -25.299  1.00  1.74           H  
ATOM   2828  HD2 PHE A 185     -69.704 -26.077 -24.117  1.00  1.74           H  
ATOM   2829  HE1 PHE A 185     -65.065 -24.673 -23.346  1.00  1.74           H  
ATOM   2830  HE2 PHE A 185     -68.514 -26.933 -22.214  1.00  1.74           H  
ATOM   2831  HZ  PHE A 185     -66.176 -26.223 -21.798  1.00  1.74           H  
ATOM   2832  N   ARG A 186     -69.928 -24.866 -29.355  1.00  2.04           N  
ATOM   2833  CA  ARG A 186     -70.736 -24.280 -30.394  1.00  2.04           C  
ATOM   2834  C   ARG A 186     -72.227 -24.584 -30.264  1.00  2.04           C  
ATOM   2835  O   ARG A 186     -72.649 -25.748 -30.174  1.00  2.04           O  
ATOM   2836  CB  ARG A 186     -70.217 -24.792 -31.732  1.00  2.04           C  
ATOM   2837  CG  ARG A 186     -70.977 -24.405 -32.926  1.00  2.04           C  
ATOM   2838  CD  ARG A 186     -70.402 -24.962 -34.158  1.00  2.04           C  
ATOM   2839  NE  ARG A 186     -69.365 -24.234 -34.687  1.00  2.04           N  
ATOM   2840  CZ  ARG A 186     -68.575 -24.676 -35.653  1.00  2.04           C  
ATOM   2841  NH1 ARG A 186     -68.741 -25.901 -36.142  1.00  2.04           N  
ATOM   2842  NH2 ARG A 186     -67.658 -23.850 -36.095  1.00  2.04           N  
ATOM   2843  H   ARG A 186     -69.220 -25.535 -29.614  1.00  2.04           H  
ATOM   2844  HA  ARG A 186     -70.613 -23.209 -30.345  1.00  2.04           H  
ATOM   2845 1HB  ARG A 186     -69.199 -24.469 -31.887  1.00  2.04           H  
ATOM   2846 2HB  ARG A 186     -70.220 -25.878 -31.723  1.00  2.04           H  
ATOM   2847 1HG  ARG A 186     -71.939 -24.748 -32.819  1.00  2.04           H  
ATOM   2848 2HG  ARG A 186     -70.996 -23.333 -33.039  1.00  2.04           H  
ATOM   2849 1HD  ARG A 186     -69.973 -25.900 -33.891  1.00  2.04           H  
ATOM   2850 2HD  ARG A 186     -71.158 -25.110 -34.923  1.00  2.04           H  
ATOM   2851  HE  ARG A 186     -69.215 -23.285 -34.362  1.00  2.04           H  
ATOM   2852 1HH1 ARG A 186     -69.506 -26.517 -35.765  1.00  2.04           H  
ATOM   2853 2HH1 ARG A 186     -68.146 -26.236 -36.880  1.00  2.04           H  
ATOM   2854 1HH2 ARG A 186     -67.646 -22.913 -35.667  1.00  2.04           H  
ATOM   2855 2HH2 ARG A 186     -67.020 -24.103 -36.835  1.00  2.04           H  
ATOM   2856  N   HIS A 187     -73.023 -23.514 -30.301  1.00  2.38           N  
ATOM   2857  CA  HIS A 187     -74.468 -23.624 -30.212  1.00  2.38           C  
ATOM   2858  C   HIS A 187     -75.031 -24.132 -31.515  1.00  2.38           C  
ATOM   2859  O   HIS A 187     -76.009 -24.871 -31.552  1.00  2.38           O  
ATOM   2860  CB  HIS A 187     -75.160 -22.319 -29.818  1.00  2.38           C  
ATOM   2861  CG  HIS A 187     -75.013 -21.968 -28.378  1.00  2.38           C  
ATOM   2862  ND1 HIS A 187     -75.477 -20.777 -27.850  1.00  2.38           N  
ATOM   2863  CD2 HIS A 187     -74.456 -22.649 -27.351  1.00  2.38           C  
ATOM   2864  CE1 HIS A 187     -75.223 -20.739 -26.553  1.00  2.38           C  
ATOM   2865  NE2 HIS A 187     -74.596 -21.865 -26.211  1.00  2.38           N  
ATOM   2866  H   HIS A 187     -72.594 -22.601 -30.419  1.00  2.38           H  
ATOM   2867  HA  HIS A 187     -74.699 -24.333 -29.438  1.00  2.38           H  
ATOM   2868 1HB  HIS A 187     -74.745 -21.496 -30.412  1.00  2.38           H  
ATOM   2869 2HB  HIS A 187     -76.220 -22.388 -30.049  1.00  2.38           H  
ATOM   2870  HD1 HIS A 187     -75.947 -20.049 -28.359  1.00  2.38           H  
ATOM   2871  HD2 HIS A 187     -73.967 -23.620 -27.300  1.00  2.38           H  
ATOM   2872  HE1 HIS A 187     -75.519 -19.874 -25.960  1.00  2.38           H  
ATOM   2873  N   GLU A 188     -74.372 -23.778 -32.598  1.00  2.73           N  
ATOM   2874  CA  GLU A 188     -74.850 -24.219 -33.903  1.00  2.73           C  
ATOM   2875  C   GLU A 188     -74.805 -25.758 -34.019  1.00  2.73           C  
ATOM   2876  O   GLU A 188     -75.622 -26.369 -34.716  1.00  2.73           O  
ATOM   2877  CB  GLU A 188     -74.037 -23.567 -35.019  1.00  2.73           C  
ATOM   2878  CG  GLU A 188     -74.240 -22.057 -35.158  1.00  2.73           C  
ATOM   2879  CD  GLU A 188     -75.640 -21.668 -35.574  1.00  2.73           C  
ATOM   2880  OE1 GLU A 188     -76.115 -22.183 -36.560  1.00  2.73           O  
ATOM   2881  OE2 GLU A 188     -76.232 -20.856 -34.904  1.00  2.73           O  
ATOM   2882  H   GLU A 188     -73.567 -23.153 -32.493  1.00  2.73           H  
ATOM   2883  HA  GLU A 188     -75.889 -23.906 -34.011  1.00  2.73           H  
ATOM   2884 1HB  GLU A 188     -72.993 -23.726 -34.847  1.00  2.73           H  
ATOM   2885 2HB  GLU A 188     -74.285 -24.034 -35.970  1.00  2.73           H  
ATOM   2886 1HG  GLU A 188     -74.017 -21.593 -34.196  1.00  2.73           H  
ATOM   2887 2HG  GLU A 188     -73.526 -21.674 -35.885  1.00  2.73           H  
ATOM   2888  N   ASP A 189     -73.842 -26.408 -33.352  1.00  3.12           N  
ATOM   2889  CA  ASP A 189     -73.790 -27.853 -33.440  1.00  3.12           C  
ATOM   2890  C   ASP A 189     -74.850 -28.454 -32.542  1.00  3.12           C  
ATOM   2891  O   ASP A 189     -75.601 -29.317 -32.983  1.00  3.12           O  
ATOM   2892  CB  ASP A 189     -72.443 -28.454 -33.015  1.00  3.12           C  
ATOM   2893  CG  ASP A 189     -71.237 -28.160 -33.925  1.00  3.12           C  
ATOM   2894  OD1 ASP A 189     -71.384 -27.660 -35.024  1.00  3.12           O  
ATOM   2895  OD2 ASP A 189     -70.145 -28.429 -33.491  1.00  3.12           O  
ATOM   2896  H   ASP A 189     -73.198 -25.905 -32.765  1.00  3.12           H  
ATOM   2897  HA  ASP A 189     -73.999 -28.151 -34.466  1.00  3.12           H  
ATOM   2898 1HB  ASP A 189     -72.200 -28.080 -32.013  1.00  3.12           H  
ATOM   2899 2HB  ASP A 189     -72.552 -29.535 -32.930  1.00  3.12           H  
ATOM   2900  N   CYS A 190     -74.978 -27.971 -31.287  1.00  3.54           N  
ATOM   2901  CA  CYS A 190     -75.973 -28.623 -30.436  1.00  3.54           C  
ATOM   2902  C   CYS A 190     -77.381 -28.379 -30.961  1.00  3.54           C  
ATOM   2903  O   CYS A 190     -78.234 -29.264 -30.913  1.00  3.54           O  
ATOM   2904  CB  CYS A 190     -75.879 -28.106 -28.998  1.00  3.54           C  
ATOM   2905  SG  CYS A 190     -76.332 -26.380 -28.802  1.00  3.54           S  
ATOM   2906  H   CYS A 190     -74.380 -27.235 -30.929  1.00  3.54           H  
ATOM   2907  HA  CYS A 190     -75.776 -29.688 -30.424  1.00  3.54           H  
ATOM   2908 1HB  CYS A 190     -76.527 -28.700 -28.358  1.00  3.54           H  
ATOM   2909 2HB  CYS A 190     -74.861 -28.232 -28.637  1.00  3.54           H  
ATOM   2910  N   ALA A 191     -77.579 -27.263 -31.648  1.00  4.02           N  
ATOM   2911  CA  ALA A 191     -78.860 -26.913 -32.229  1.00  4.02           C  
ATOM   2912  C   ALA A 191     -79.333 -27.952 -33.234  1.00  4.02           C  
ATOM   2913  O   ALA A 191     -80.533 -28.091 -33.476  1.00  4.02           O  
ATOM   2914  CB  ALA A 191     -78.765 -25.564 -32.918  1.00  4.02           C  
ATOM   2915  H   ALA A 191     -76.837 -26.567 -31.686  1.00  4.02           H  
ATOM   2916  HA  ALA A 191     -79.591 -26.859 -31.425  1.00  4.02           H  
ATOM   2917 1HB  ALA A 191     -79.735 -25.300 -33.331  1.00  4.02           H  
ATOM   2918 2HB  ALA A 191     -78.457 -24.811 -32.197  1.00  4.02           H  
ATOM   2919 3HB  ALA A 191     -78.031 -25.621 -33.719  1.00  4.02           H  
ATOM   2920  N   ASN A 192     -78.379 -28.611 -33.886  1.00  4.55           N  
ATOM   2921  CA  ASN A 192     -78.651 -29.579 -34.920  1.00  4.55           C  
ATOM   2922  C   ASN A 192     -78.183 -30.976 -34.522  1.00  4.55           C  
ATOM   2923  O   ASN A 192     -78.069 -31.866 -35.371  1.00  4.55           O  
ATOM   2924  CB  ASN A 192     -77.971 -29.111 -36.188  1.00  4.55           C  
ATOM   2925  CG  ASN A 192     -78.607 -27.856 -36.751  1.00  4.55           C  
ATOM   2926  OD1 ASN A 192     -79.664 -27.939 -37.390  1.00  4.55           O  
ATOM   2927  ND2 ASN A 192     -78.010 -26.701 -36.520  1.00  4.55           N  
ATOM   2928  H   ASN A 192     -77.404 -28.488 -33.619  1.00  4.55           H  
ATOM   2929  HA  ASN A 192     -79.726 -29.626 -35.082  1.00  4.55           H  
ATOM   2930 1HB  ASN A 192     -76.917 -28.905 -35.970  1.00  4.55           H  
ATOM   2931 2HB  ASN A 192     -78.005 -29.901 -36.937  1.00  4.55           H  
ATOM   2932 1HD2 ASN A 192     -78.410 -25.855 -36.874  1.00  4.55           H  
ATOM   2933 2HD2 ASN A 192     -77.150 -26.648 -35.968  1.00  4.55           H  
ATOM   2934  N   ALA A 193     -77.888 -31.174 -33.239  1.00  5.12           N  
ATOM   2935  CA  ALA A 193     -77.392 -32.460 -32.781  1.00  5.12           C  
ATOM   2936  C   ALA A 193     -78.511 -33.417 -32.476  1.00  5.12           C  
ATOM   2937  O   ALA A 193     -79.567 -33.027 -31.980  1.00  5.12           O  
ATOM   2938  CB  ALA A 193     -76.539 -32.303 -31.535  1.00  5.12           C  
ATOM   2939  H   ALA A 193     -78.014 -30.426 -32.557  1.00  5.12           H  
ATOM   2940  HA  ALA A 193     -76.784 -32.888 -33.578  1.00  5.12           H  
ATOM   2941 1HB  ALA A 193     -76.160 -33.273 -31.224  1.00  5.12           H  
ATOM   2942 2HB  ALA A 193     -75.707 -31.641 -31.758  1.00  5.12           H  
ATOM   2943 3HB  ALA A 193     -77.145 -31.874 -30.733  1.00  5.12           H  
ATOM   2944  N   SER A 194     -78.240 -34.694 -32.702  1.00  5.64           N  
ATOM   2945  CA  SER A 194     -79.155 -35.750 -32.312  1.00  5.64           C  
ATOM   2946  C   SER A 194     -78.613 -36.503 -31.099  1.00  5.64           C  
ATOM   2947  O   SER A 194     -79.346 -37.214 -30.409  1.00  5.64           O  
ATOM   2948  CB  SER A 194     -79.369 -36.700 -33.472  1.00  5.64           C  
ATOM   2949  OG  SER A 194     -78.169 -37.329 -33.840  1.00  5.64           O  
ATOM   2950  H   SER A 194     -77.375 -34.935 -33.161  1.00  5.64           H  
ATOM   2951  HA  SER A 194     -80.113 -35.304 -32.040  1.00  5.64           H  
ATOM   2952 1HB  SER A 194     -80.106 -37.451 -33.192  1.00  5.64           H  
ATOM   2953 2HB  SER A 194     -79.769 -36.149 -34.323  1.00  5.64           H  
ATOM   2954  HG  SER A 194     -78.397 -37.951 -34.538  1.00  5.64           H  
ATOM   2955  N   LEU A 195     -77.321 -36.334 -30.812  1.00  6.00           N  
ATOM   2956  CA  LEU A 195     -76.716 -37.096 -29.730  1.00  6.00           C  
ATOM   2957  C   LEU A 195     -77.344 -36.744 -28.408  1.00  6.00           C  
ATOM   2958  O   LEU A 195     -77.263 -35.597 -27.961  1.00  6.00           O  
ATOM   2959  CB  LEU A 195     -75.214 -36.813 -29.636  1.00  6.00           C  
ATOM   2960  CG  LEU A 195     -74.472 -37.591 -28.537  1.00  6.00           C  
ATOM   2961  CD1 LEU A 195     -74.524 -39.072 -28.852  1.00  6.00           C  
ATOM   2962  CD2 LEU A 195     -73.035 -37.093 -28.447  1.00  6.00           C  
ATOM   2963  H   LEU A 195     -76.764 -35.714 -31.373  1.00  6.00           H  
ATOM   2964  HA  LEU A 195     -76.871 -38.157 -29.921  1.00  6.00           H  
ATOM   2965 1HB  LEU A 195     -74.753 -37.058 -30.592  1.00  6.00           H  
ATOM   2966 2HB  LEU A 195     -75.073 -35.751 -29.445  1.00  6.00           H  
ATOM   2967  HG  LEU A 195     -74.969 -37.432 -27.579  1.00  6.00           H  
ATOM   2968 1HD1 LEU A 195     -74.009 -39.629 -28.069  1.00  6.00           H  
ATOM   2969 2HD1 LEU A 195     -75.563 -39.396 -28.902  1.00  6.00           H  
ATOM   2970 3HD1 LEU A 195     -74.039 -39.258 -29.809  1.00  6.00           H  
ATOM   2971 1HD2 LEU A 195     -72.509 -37.640 -27.663  1.00  6.00           H  
ATOM   2972 2HD2 LEU A 195     -72.533 -37.254 -29.401  1.00  6.00           H  
ATOM   2973 3HD2 LEU A 195     -73.033 -36.030 -28.210  1.00  6.00           H  
ATOM   2974  N   ALA A 196     -78.003 -37.738 -27.810  1.00  6.12           N  
ATOM   2975  CA  ALA A 196     -78.717 -37.634 -26.538  1.00  6.12           C  
ATOM   2976  C   ALA A 196     -79.713 -36.474 -26.508  1.00  6.12           C  
ATOM   2977  O   ALA A 196     -80.078 -36.006 -25.430  1.00  6.12           O  
ATOM   2978  CB  ALA A 196     -77.713 -37.453 -25.407  1.00  6.12           C  
ATOM   2979  H   ALA A 196     -78.014 -38.631 -28.282  1.00  6.12           H  
ATOM   2980  HA  ALA A 196     -79.272 -38.560 -26.390  1.00  6.12           H  
ATOM   2981 1HB  ALA A 196     -78.244 -37.409 -24.456  1.00  6.12           H  
ATOM   2982 2HB  ALA A 196     -77.018 -38.291 -25.397  1.00  6.12           H  
ATOM   2983 3HB  ALA A 196     -77.160 -36.525 -25.551  1.00  6.12           H  
ATOM   2984  N   ASN A 197     -80.133 -35.982 -27.677  1.00  5.95           N  
ATOM   2985  CA  ASN A 197     -80.993 -34.807 -27.746  1.00  5.95           C  
ATOM   2986  C   ASN A 197     -80.394 -33.679 -26.884  1.00  5.95           C  
ATOM   2987  O   ASN A 197     -81.127 -32.899 -26.257  1.00  5.95           O  
ATOM   2988  CB  ASN A 197     -82.415 -35.132 -27.315  1.00  5.95           C  
ATOM   2989  CG  ASN A 197     -83.112 -36.091 -28.252  1.00  5.95           C  
ATOM   2990  OD1 ASN A 197     -82.971 -36.003 -29.478  1.00  5.95           O  
ATOM   2991  ND2 ASN A 197     -83.869 -37.004 -27.694  1.00  5.95           N  
ATOM   2992  H   ASN A 197     -79.826 -36.426 -28.545  1.00  5.95           H  
ATOM   2993  HA  ASN A 197     -81.012 -34.451 -28.778  1.00  5.95           H  
ATOM   2994 1HB  ASN A 197     -82.413 -35.562 -26.314  1.00  5.95           H  
ATOM   2995 2HB  ASN A 197     -82.994 -34.209 -27.266  1.00  5.95           H  
ATOM   2996 1HD2 ASN A 197     -84.361 -37.665 -28.264  1.00  5.95           H  
ATOM   2997 2HD2 ASN A 197     -83.959 -37.039 -26.698  1.00  5.95           H  
ATOM   2998  N   LEU A 198     -79.063 -33.519 -26.920  1.00  5.52           N  
ATOM   2999  CA  LEU A 198     -78.399 -32.543 -26.064  1.00  5.52           C  
ATOM   3000  C   LEU A 198     -78.574 -31.127 -26.566  1.00  5.52           C  
ATOM   3001  O   LEU A 198     -77.670 -30.536 -27.154  1.00  5.52           O  
ATOM   3002  CB  LEU A 198     -76.900 -32.847 -26.007  1.00  5.52           C  
ATOM   3003  CG  LEU A 198     -76.159 -32.103 -24.922  1.00  5.52           C  
ATOM   3004  CD1 LEU A 198     -74.838 -32.764 -24.637  1.00  5.52           C  
ATOM   3005  CD2 LEU A 198     -75.959 -30.639 -25.332  1.00  5.52           C  
ATOM   3006  H   LEU A 198     -78.495 -34.172 -27.460  1.00  5.52           H  
ATOM   3007  HA  LEU A 198     -78.822 -32.620 -25.063  1.00  5.52           H  
ATOM   3008 1HB  LEU A 198     -76.771 -33.918 -25.836  1.00  5.52           H  
ATOM   3009 2HB  LEU A 198     -76.454 -32.598 -26.969  1.00  5.52           H  
ATOM   3010  HG  LEU A 198     -76.743 -32.161 -24.035  1.00  5.52           H  
ATOM   3011 1HD1 LEU A 198     -74.341 -32.226 -23.828  1.00  5.52           H  
ATOM   3012 2HD1 LEU A 198     -75.010 -33.800 -24.337  1.00  5.52           H  
ATOM   3013 3HD1 LEU A 198     -74.221 -32.741 -25.529  1.00  5.52           H  
ATOM   3014 1HD2 LEU A 198     -75.455 -30.125 -24.541  1.00  5.52           H  
ATOM   3015 2HD2 LEU A 198     -75.362 -30.582 -26.242  1.00  5.52           H  
ATOM   3016 3HD2 LEU A 198     -76.919 -30.180 -25.500  1.00  5.52           H  
ATOM   3017  N   THR A 199     -79.754 -30.586 -26.298  1.00  4.91           N  
ATOM   3018  CA  THR A 199     -80.152 -29.289 -26.820  1.00  4.91           C  
ATOM   3019  C   THR A 199     -80.653 -28.223 -25.820  1.00  4.91           C  
ATOM   3020  O   THR A 199     -81.850 -28.185 -25.548  1.00  4.91           O  
ATOM   3021  CB  THR A 199     -81.287 -29.515 -27.826  1.00  4.91           C  
ATOM   3022  OG1 THR A 199     -82.364 -30.224 -27.181  1.00  4.91           O  
ATOM   3023  CG2 THR A 199     -80.794 -30.336 -28.994  1.00  4.91           C  
ATOM   3024  H   THR A 199     -80.427 -31.178 -25.812  1.00  4.91           H  
ATOM   3025  HA  THR A 199     -79.305 -28.889 -27.369  1.00  4.91           H  
ATOM   3026  HB  THR A 199     -81.647 -28.555 -28.183  1.00  4.91           H  
ATOM   3027  HG1 THR A 199     -82.027 -31.057 -26.789  1.00  4.91           H  
ATOM   3028 1HG2 THR A 199     -81.604 -30.483 -29.704  1.00  4.91           H  
ATOM   3029 2HG2 THR A 199     -79.993 -29.806 -29.466  1.00  4.91           H  
ATOM   3030 3HG2 THR A 199     -80.439 -31.302 -28.661  1.00  4.91           H  
ATOM   3031  N   CYS A 200     -79.816 -27.290 -25.323  1.00  4.25           N  
ATOM   3032  CA  CYS A 200     -78.350 -27.216 -25.387  1.00  4.25           C  
ATOM   3033  C   CYS A 200     -77.719 -27.007 -24.008  1.00  4.25           C  
ATOM   3034  O   CYS A 200     -76.501 -26.982 -23.876  1.00  4.25           O  
ATOM   3035  CB  CYS A 200     -77.865 -26.090 -26.296  1.00  4.25           C  
ATOM   3036  SG  CYS A 200     -78.216 -26.315 -28.037  1.00  4.25           S  
ATOM   3037  H   CYS A 200     -80.262 -26.548 -24.800  1.00  4.25           H  
ATOM   3038  HA  CYS A 200     -77.965 -28.150 -25.784  1.00  4.25           H  
ATOM   3039 1HB  CYS A 200     -78.325 -25.150 -25.979  1.00  4.25           H  
ATOM   3040 2HB  CYS A 200     -76.787 -25.975 -26.170  1.00  4.25           H  
ATOM   3041  N   ASP A 201     -78.541 -26.843 -22.970  1.00  3.60           N  
ATOM   3042  CA  ASP A 201     -78.055 -26.453 -21.634  1.00  3.60           C  
ATOM   3043  C   ASP A 201     -77.001 -27.385 -21.040  1.00  3.60           C  
ATOM   3044  O   ASP A 201     -76.070 -26.940 -20.372  1.00  3.60           O  
ATOM   3045  CB  ASP A 201     -79.234 -26.368 -20.668  1.00  3.60           C  
ATOM   3046  CG  ASP A 201     -80.145 -25.178 -20.946  1.00  3.60           C  
ATOM   3047  OD1 ASP A 201     -79.754 -24.297 -21.678  1.00  3.60           O  
ATOM   3048  OD2 ASP A 201     -81.236 -25.175 -20.439  1.00  3.60           O  
ATOM   3049  H   ASP A 201     -79.533 -26.940 -23.115  1.00  3.60           H  
ATOM   3050  HA  ASP A 201     -77.607 -25.461 -21.719  1.00  3.60           H  
ATOM   3051 1HB  ASP A 201     -79.822 -27.282 -20.731  1.00  3.60           H  
ATOM   3052 2HB  ASP A 201     -78.860 -26.291 -19.646  1.00  3.60           H  
ATOM   3053  N   GLN A 202     -77.103 -28.673 -21.338  1.00  3.02           N  
ATOM   3054  CA  GLN A 202     -76.176 -29.687 -20.836  1.00  3.02           C  
ATOM   3055  C   GLN A 202     -74.756 -29.464 -21.356  1.00  3.02           C  
ATOM   3056  O   GLN A 202     -73.783 -29.951 -20.784  1.00  3.02           O  
ATOM   3057  CB  GLN A 202     -76.647 -31.060 -21.262  1.00  3.02           C  
ATOM   3058  CG  GLN A 202     -77.908 -31.543 -20.610  1.00  3.02           C  
ATOM   3059  CD  GLN A 202     -78.328 -32.896 -21.157  1.00  3.02           C  
ATOM   3060  OE1 GLN A 202     -77.483 -33.726 -21.509  1.00  3.02           O  
ATOM   3061  NE2 GLN A 202     -79.636 -33.124 -21.236  1.00  3.02           N  
ATOM   3062  H   GLN A 202     -77.875 -28.964 -21.915  1.00  3.02           H  
ATOM   3063  HA  GLN A 202     -76.153 -29.630 -19.747  1.00  3.02           H  
ATOM   3064 1HB  GLN A 202     -76.859 -31.000 -22.296  1.00  3.02           H  
ATOM   3065 2HB  GLN A 202     -75.856 -31.795 -21.119  1.00  3.02           H  
ATOM   3066 1HG  GLN A 202     -77.737 -31.638 -19.537  1.00  3.02           H  
ATOM   3067 2HG  GLN A 202     -78.706 -30.827 -20.804  1.00  3.02           H  
ATOM   3068 1HE2 GLN A 202     -79.973 -33.999 -21.597  1.00  3.02           H  
ATOM   3069 2HE2 GLN A 202     -80.285 -32.423 -20.939  1.00  3.02           H  
ATOM   3070  N   LEU A 203     -74.627 -28.717 -22.450  1.00  2.50           N  
ATOM   3071  CA  LEU A 203     -73.341 -28.402 -23.049  1.00  2.50           C  
ATOM   3072  C   LEU A 203     -72.478 -27.677 -22.014  1.00  2.50           C  
ATOM   3073  O   LEU A 203     -71.255 -27.776 -22.021  1.00  2.50           O  
ATOM   3074  CB  LEU A 203     -73.571 -27.577 -24.322  1.00  2.50           C  
ATOM   3075  CG  LEU A 203     -72.390 -27.259 -25.218  1.00  2.50           C  
ATOM   3076  CD1 LEU A 203     -71.699 -28.536 -25.658  1.00  2.50           C  
ATOM   3077  CD2 LEU A 203     -72.931 -26.499 -26.445  1.00  2.50           C  
ATOM   3078  H   LEU A 203     -75.452 -28.302 -22.880  1.00  2.50           H  
ATOM   3079  HA  LEU A 203     -72.847 -29.330 -23.325  1.00  2.50           H  
ATOM   3080 1HB  LEU A 203     -74.314 -28.082 -24.933  1.00  2.50           H  
ATOM   3081 2HB  LEU A 203     -73.994 -26.622 -24.017  1.00  2.50           H  
ATOM   3082  HG  LEU A 203     -71.686 -26.646 -24.694  1.00  2.50           H  
ATOM   3083 1HD1 LEU A 203     -70.866 -28.280 -26.311  1.00  2.50           H  
ATOM   3084 2HD1 LEU A 203     -71.328 -29.060 -24.785  1.00  2.50           H  
ATOM   3085 3HD1 LEU A 203     -72.403 -29.170 -26.195  1.00  2.50           H  
ATOM   3086 1HD2 LEU A 203     -72.123 -26.252 -27.119  1.00  2.50           H  
ATOM   3087 2HD2 LEU A 203     -73.648 -27.120 -26.967  1.00  2.50           H  
ATOM   3088 3HD2 LEU A 203     -73.419 -25.588 -26.118  1.00  2.50           H  
ATOM   3089  N   ALA A 204     -73.125 -26.929 -21.112  1.00  2.07           N  
ATOM   3090  CA  ALA A 204     -72.462 -26.165 -20.063  1.00  2.07           C  
ATOM   3091  C   ALA A 204     -71.640 -27.060 -19.128  1.00  2.07           C  
ATOM   3092  O   ALA A 204     -70.695 -26.584 -18.485  1.00  2.07           O  
ATOM   3093  CB  ALA A 204     -73.494 -25.406 -19.253  1.00  2.07           C  
ATOM   3094  H   ALA A 204     -74.146 -26.911 -21.119  1.00  2.07           H  
ATOM   3095  HA  ALA A 204     -71.782 -25.460 -20.541  1.00  2.07           H  
ATOM   3096 1HB  ALA A 204     -72.995 -24.812 -18.489  1.00  2.07           H  
ATOM   3097 2HB  ALA A 204     -74.063 -24.752 -19.911  1.00  2.07           H  
ATOM   3098 3HB  ALA A 204     -74.169 -26.120 -18.776  1.00  2.07           H  
ATOM   3099  N   ASP A 205     -72.031 -28.335 -19.003  1.00  1.70           N  
ATOM   3100  CA  ASP A 205     -71.355 -29.269 -18.120  1.00  1.70           C  
ATOM   3101  C   ASP A 205     -70.279 -30.072 -18.850  1.00  1.70           C  
ATOM   3102  O   ASP A 205     -69.625 -30.928 -18.248  1.00  1.70           O  
ATOM   3103  CB  ASP A 205     -72.365 -30.214 -17.474  1.00  1.70           C  
ATOM   3104  CG  ASP A 205     -73.307 -29.497 -16.500  1.00  1.70           C  
ATOM   3105  OD1 ASP A 205     -72.848 -28.632 -15.785  1.00  1.70           O  
ATOM   3106  OD2 ASP A 205     -74.471 -29.821 -16.482  1.00  1.70           O  
ATOM   3107  H   ASP A 205     -72.793 -28.694 -19.576  1.00  1.70           H  
ATOM   3108  HA  ASP A 205     -70.871 -28.700 -17.328  1.00  1.70           H  
ATOM   3109 1HB  ASP A 205     -72.966 -30.684 -18.259  1.00  1.70           H  
ATOM   3110 2HB  ASP A 205     -71.839 -31.005 -16.942  1.00  1.70           H  
ATOM   3111  N   ARG A 206     -70.099 -29.799 -20.141  1.00  1.42           N  
ATOM   3112  CA  ARG A 206     -69.092 -30.469 -20.949  1.00  1.42           C  
ATOM   3113  C   ARG A 206     -67.859 -29.596 -20.952  1.00  1.42           C  
ATOM   3114  O   ARG A 206     -67.920 -28.446 -20.509  1.00  1.42           O  
ATOM   3115  CB  ARG A 206     -69.595 -30.777 -22.355  1.00  1.42           C  
ATOM   3116  CG  ARG A 206     -70.733 -31.808 -22.377  1.00  1.42           C  
ATOM   3117  CD  ARG A 206     -71.135 -32.243 -23.753  1.00  1.42           C  
ATOM   3118  NE  ARG A 206     -70.102 -33.035 -24.439  1.00  1.42           N  
ATOM   3119  CZ  ARG A 206     -70.229 -33.490 -25.716  1.00  1.42           C  
ATOM   3120  NH1 ARG A 206     -71.329 -33.232 -26.386  1.00  1.42           N  
ATOM   3121  NH2 ARG A 206     -69.266 -34.185 -26.310  1.00  1.42           N  
ATOM   3122  H   ARG A 206     -70.653 -29.078 -20.600  1.00  1.42           H  
ATOM   3123  HA  ARG A 206     -68.835 -31.420 -20.482  1.00  1.42           H  
ATOM   3124 1HB  ARG A 206     -69.957 -29.866 -22.820  1.00  1.42           H  
ATOM   3125 2HB  ARG A 206     -68.779 -31.153 -22.968  1.00  1.42           H  
ATOM   3126 1HG  ARG A 206     -70.413 -32.693 -21.821  1.00  1.42           H  
ATOM   3127 2HG  ARG A 206     -71.611 -31.375 -21.890  1.00  1.42           H  
ATOM   3128 1HD  ARG A 206     -72.021 -32.859 -23.673  1.00  1.42           H  
ATOM   3129 2HD  ARG A 206     -71.357 -31.375 -24.361  1.00  1.42           H  
ATOM   3130  HE  ARG A 206     -69.231 -33.242 -23.934  1.00  1.42           H  
ATOM   3131 1HH1 ARG A 206     -72.070 -32.703 -25.953  1.00  1.42           H  
ATOM   3132 2HH1 ARG A 206     -71.427 -33.557 -27.336  1.00  1.42           H  
ATOM   3133 1HH2 ARG A 206     -68.375 -34.389 -25.829  1.00  1.42           H  
ATOM   3134 2HH2 ARG A 206     -69.393 -34.509 -27.253  1.00  1.42           H  
ATOM   3135  N   ARG A 207     -66.728 -30.133 -21.381  1.00  1.20           N  
ATOM   3136  CA  ARG A 207     -65.512 -29.313 -21.368  1.00  1.20           C  
ATOM   3137  C   ARG A 207     -64.721 -29.391 -22.655  1.00  1.20           C  
ATOM   3138  O   ARG A 207     -64.594 -30.456 -23.243  1.00  1.20           O  
ATOM   3139  CB  ARG A 207     -64.628 -29.700 -20.183  1.00  1.20           C  
ATOM   3140  CG  ARG A 207     -65.231 -29.393 -18.794  1.00  1.20           C  
ATOM   3141  CD  ARG A 207     -65.256 -27.907 -18.568  1.00  1.20           C  
ATOM   3142  NE  ARG A 207     -65.758 -27.510 -17.251  1.00  1.20           N  
ATOM   3143  CZ  ARG A 207     -67.068 -27.267 -16.970  1.00  1.20           C  
ATOM   3144  NH1 ARG A 207     -67.982 -27.395 -17.912  1.00  1.20           N  
ATOM   3145  NH2 ARG A 207     -67.432 -26.884 -15.753  1.00  1.20           N  
ATOM   3146  H   ARG A 207     -66.741 -31.098 -21.720  1.00  1.20           H  
ATOM   3147  HA  ARG A 207     -65.802 -28.281 -21.221  1.00  1.20           H  
ATOM   3148 1HB  ARG A 207     -64.411 -30.770 -20.221  1.00  1.20           H  
ATOM   3149 2HB  ARG A 207     -63.671 -29.175 -20.254  1.00  1.20           H  
ATOM   3150 1HG  ARG A 207     -66.237 -29.793 -18.698  1.00  1.20           H  
ATOM   3151 2HG  ARG A 207     -64.591 -29.844 -18.030  1.00  1.20           H  
ATOM   3152 1HD  ARG A 207     -64.248 -27.529 -18.669  1.00  1.20           H  
ATOM   3153 2HD  ARG A 207     -65.886 -27.438 -19.321  1.00  1.20           H  
ATOM   3154  HE  ARG A 207     -65.084 -27.396 -16.505  1.00  1.20           H  
ATOM   3155 1HH1 ARG A 207     -67.732 -27.701 -18.856  1.00  1.20           H  
ATOM   3156 2HH1 ARG A 207     -68.975 -27.191 -17.740  1.00  1.20           H  
ATOM   3157 1HH2 ARG A 207     -66.739 -26.770 -15.024  1.00  1.20           H  
ATOM   3158 2HH2 ARG A 207     -68.408 -26.700 -15.559  1.00  1.20           H  
ATOM   3159  N   SER A 208     -64.178 -28.263 -23.099  1.00  1.03           N  
ATOM   3160  CA  SER A 208     -63.371 -28.295 -24.306  1.00  1.03           C  
ATOM   3161  C   SER A 208     -62.096 -29.054 -24.002  1.00  1.03           C  
ATOM   3162  O   SER A 208     -61.634 -28.991 -22.861  1.00  1.03           O  
ATOM   3163  CB  SER A 208     -63.050 -26.879 -24.766  1.00  1.03           C  
ATOM   3164  OG  SER A 208     -62.186 -26.218 -23.861  1.00  1.03           O  
ATOM   3165  H   SER A 208     -64.323 -27.394 -22.607  1.00  1.03           H  
ATOM   3166  HA  SER A 208     -63.932 -28.794 -25.068  1.00  1.03           H  
ATOM   3167 1HB  SER A 208     -62.599 -26.881 -25.747  1.00  1.03           H  
ATOM   3168 2HB  SER A 208     -63.976 -26.327 -24.853  1.00  1.03           H  
ATOM   3169  HG  SER A 208     -62.136 -25.301 -24.173  1.00  1.03           H  
ATOM   3170  N   PRO A 209     -61.431 -29.674 -24.994  1.00  0.92           N  
ATOM   3171  CA  PRO A 209     -60.164 -30.352 -24.852  1.00  0.92           C  
ATOM   3172  C   PRO A 209     -59.074 -29.385 -24.452  1.00  0.92           C  
ATOM   3173  O   PRO A 209     -58.054 -29.771 -23.888  1.00  0.92           O  
ATOM   3174  CB  PRO A 209     -59.931 -30.927 -26.239  1.00  0.92           C  
ATOM   3175  CG  PRO A 209     -60.758 -30.079 -27.157  1.00  0.92           C  
ATOM   3176  CD  PRO A 209     -61.967 -29.735 -26.356  1.00  0.92           C  
ATOM   3177  HA  PRO A 209     -60.273 -31.155 -24.115  1.00  0.92           H  
ATOM   3178 1HB  PRO A 209     -58.860 -30.904 -26.490  1.00  0.92           H  
ATOM   3179 2HB  PRO A 209     -60.232 -31.975 -26.250  1.00  0.92           H  
ATOM   3180 1HG  PRO A 209     -60.187 -29.197 -27.476  1.00  0.92           H  
ATOM   3181 2HG  PRO A 209     -61.000 -30.637 -28.069  1.00  0.92           H  
ATOM   3182 1HD  PRO A 209     -62.381 -28.808 -26.723  1.00  0.92           H  
ATOM   3183 2HD  PRO A 209     -62.668 -30.548 -26.424  1.00  0.92           H  
ATOM   3184  N   VAL A 210     -59.295 -28.105 -24.717  1.00  0.84           N  
ATOM   3185  CA  VAL A 210     -58.323 -27.109 -24.350  1.00  0.84           C  
ATOM   3186  C   VAL A 210     -58.357 -26.944 -22.845  1.00  0.84           C  
ATOM   3187  O   VAL A 210     -57.312 -26.945 -22.186  1.00  0.84           O  
ATOM   3188  CB  VAL A 210     -58.632 -25.768 -24.998  1.00  0.84           C  
ATOM   3189  CG1 VAL A 210     -57.657 -24.798 -24.495  1.00  0.84           C  
ATOM   3190  CG2 VAL A 210     -58.603 -25.856 -26.526  1.00  0.84           C  
ATOM   3191  H   VAL A 210     -60.138 -27.819 -25.188  1.00  0.84           H  
ATOM   3192  HA  VAL A 210     -57.333 -27.441 -24.634  1.00  0.84           H  
ATOM   3193  HB  VAL A 210     -59.620 -25.440 -24.682  1.00  0.84           H  
ATOM   3194 1HG1 VAL A 210     -57.868 -23.844 -24.918  1.00  0.84           H  
ATOM   3195 2HG1 VAL A 210     -57.727 -24.755 -23.415  1.00  0.84           H  
ATOM   3196 3HG1 VAL A 210     -56.651 -25.107 -24.779  1.00  0.84           H  
ATOM   3197 1HG2 VAL A 210     -58.826 -24.890 -26.931  1.00  0.84           H  
ATOM   3198 2HG2 VAL A 210     -57.642 -26.148 -26.874  1.00  0.84           H  
ATOM   3199 3HG2 VAL A 210     -59.347 -26.581 -26.867  1.00  0.84           H  
ATOM   3200  N   ILE A 211     -59.570 -26.848 -22.287  1.00  0.80           N  
ATOM   3201  CA  ILE A 211     -59.693 -26.730 -20.844  1.00  0.80           C  
ATOM   3202  C   ILE A 211     -59.170 -27.982 -20.198  1.00  0.80           C  
ATOM   3203  O   ILE A 211     -58.418 -27.904 -19.235  1.00  0.80           O  
ATOM   3204  CB  ILE A 211     -61.139 -26.527 -20.375  1.00  0.80           C  
ATOM   3205  CG1 ILE A 211     -61.675 -25.181 -20.819  1.00  0.80           C  
ATOM   3206  CG2 ILE A 211     -61.159 -26.616 -18.844  1.00  0.80           C  
ATOM   3207  CD1 ILE A 211     -63.175 -25.064 -20.669  1.00  0.80           C  
ATOM   3208  H   ILE A 211     -60.414 -26.849 -22.866  1.00  0.80           H  
ATOM   3209  HA  ILE A 211     -59.085 -25.910 -20.495  1.00  0.80           H  
ATOM   3210  HB  ILE A 211     -61.781 -27.302 -20.802  1.00  0.80           H  
ATOM   3211 1HG1 ILE A 211     -61.217 -24.401 -20.216  1.00  0.80           H  
ATOM   3212 2HG1 ILE A 211     -61.405 -25.018 -21.852  1.00  0.80           H  
ATOM   3213 1HG2 ILE A 211     -62.167 -26.482 -18.477  1.00  0.80           H  
ATOM   3214 2HG2 ILE A 211     -60.791 -27.596 -18.527  1.00  0.80           H  
ATOM   3215 3HG2 ILE A 211     -60.518 -25.839 -18.423  1.00  0.80           H  
ATOM   3216 1HD1 ILE A 211     -63.498 -24.077 -21.001  1.00  0.80           H  
ATOM   3217 2HD1 ILE A 211     -63.655 -25.827 -21.277  1.00  0.80           H  
ATOM   3218 3HD1 ILE A 211     -63.450 -25.203 -19.627  1.00  0.80           H  
ATOM   3219  N   GLU A 212     -59.542 -29.146 -20.730  1.00  0.78           N  
ATOM   3220  CA  GLU A 212     -59.088 -30.398 -20.145  1.00  0.78           C  
ATOM   3221  C   GLU A 212     -57.568 -30.548 -20.212  1.00  0.78           C  
ATOM   3222  O   GLU A 212     -56.944 -30.984 -19.248  1.00  0.78           O  
ATOM   3223  CB  GLU A 212     -59.770 -31.556 -20.864  1.00  0.78           C  
ATOM   3224  CG  GLU A 212     -61.234 -31.653 -20.588  1.00  0.78           C  
ATOM   3225  CD  GLU A 212     -61.503 -32.121 -19.199  1.00  0.78           C  
ATOM   3226  OE1 GLU A 212     -61.061 -33.214 -18.888  1.00  0.78           O  
ATOM   3227  OE2 GLU A 212     -62.169 -31.440 -18.460  1.00  0.78           O  
ATOM   3228  H   GLU A 212     -60.170 -29.151 -21.537  1.00  0.78           H  
ATOM   3229  HA  GLU A 212     -59.383 -30.411 -19.095  1.00  0.78           H  
ATOM   3230 1HB  GLU A 212     -59.634 -31.447 -21.928  1.00  0.78           H  
ATOM   3231 2HB  GLU A 212     -59.304 -32.490 -20.563  1.00  0.78           H  
ATOM   3232 1HG  GLU A 212     -61.685 -30.672 -20.732  1.00  0.78           H  
ATOM   3233 2HG  GLU A 212     -61.672 -32.331 -21.316  1.00  0.78           H  
ATOM   3234  N   PHE A 213     -56.940 -30.128 -21.309  1.00  0.77           N  
ATOM   3235  CA  PHE A 213     -55.490 -30.197 -21.384  1.00  0.77           C  
ATOM   3236  C   PHE A 213     -54.917 -29.329 -20.264  1.00  0.77           C  
ATOM   3237  O   PHE A 213     -54.085 -29.777 -19.461  1.00  0.77           O  
ATOM   3238  CB  PHE A 213     -54.993 -29.723 -22.759  1.00  0.77           C  
ATOM   3239  CG  PHE A 213     -53.481 -29.735 -22.971  1.00  0.77           C  
ATOM   3240  CD1 PHE A 213     -52.822 -30.918 -23.283  1.00  0.77           C  
ATOM   3241  CD2 PHE A 213     -52.727 -28.573 -22.875  1.00  0.77           C  
ATOM   3242  CE1 PHE A 213     -51.454 -30.934 -23.493  1.00  0.77           C  
ATOM   3243  CE2 PHE A 213     -51.354 -28.596 -23.087  1.00  0.77           C  
ATOM   3244  CZ  PHE A 213     -50.727 -29.774 -23.398  1.00  0.77           C  
ATOM   3245  H   PHE A 213     -57.462 -29.788 -22.112  1.00  0.77           H  
ATOM   3246  HA  PHE A 213     -55.175 -31.229 -21.230  1.00  0.77           H  
ATOM   3247 1HB  PHE A 213     -55.446 -30.343 -23.532  1.00  0.77           H  
ATOM   3248 2HB  PHE A 213     -55.350 -28.704 -22.931  1.00  0.77           H  
ATOM   3249  HD1 PHE A 213     -53.398 -31.842 -23.367  1.00  0.77           H  
ATOM   3250  HD2 PHE A 213     -53.230 -27.635 -22.632  1.00  0.77           H  
ATOM   3251  HE1 PHE A 213     -50.952 -31.871 -23.740  1.00  0.77           H  
ATOM   3252  HE2 PHE A 213     -50.769 -27.681 -23.008  1.00  0.77           H  
ATOM   3253  HZ  PHE A 213     -49.653 -29.788 -23.566  1.00  0.77           H  
ATOM   3254  N   TRP A 214     -55.400 -28.088 -20.177  1.00  0.77           N  
ATOM   3255  CA  TRP A 214     -54.893 -27.174 -19.176  1.00  0.77           C  
ATOM   3256  C   TRP A 214     -55.146 -27.681 -17.745  1.00  0.77           C  
ATOM   3257  O   TRP A 214     -54.213 -27.833 -16.956  1.00  0.77           O  
ATOM   3258  CB  TRP A 214     -55.489 -25.779 -19.441  1.00  0.77           C  
ATOM   3259  CG  TRP A 214     -55.057 -24.650 -18.494  1.00  0.77           C  
ATOM   3260  CD1 TRP A 214     -53.854 -24.001 -18.495  1.00  0.77           C  
ATOM   3261  CD2 TRP A 214     -55.872 -23.966 -17.501  1.00  0.77           C  
ATOM   3262  NE1 TRP A 214     -53.853 -22.997 -17.551  1.00  0.77           N  
ATOM   3263  CE2 TRP A 214     -55.084 -22.950 -16.949  1.00  0.77           C  
ATOM   3264  CE3 TRP A 214     -57.186 -24.121 -17.061  1.00  0.77           C  
ATOM   3265  CZ2 TRP A 214     -55.574 -22.093 -15.969  1.00  0.77           C  
ATOM   3266  CZ3 TRP A 214     -57.680 -23.264 -16.090  1.00  0.77           C  
ATOM   3267  CH2 TRP A 214     -56.893 -22.273 -15.558  1.00  0.77           C  
ATOM   3268  H   TRP A 214     -56.111 -27.763 -20.836  1.00  0.77           H  
ATOM   3269  HA  TRP A 214     -53.831 -27.090 -19.335  1.00  0.77           H  
ATOM   3270 1HB  TRP A 214     -55.266 -25.480 -20.463  1.00  0.77           H  
ATOM   3271 2HB  TRP A 214     -56.574 -25.861 -19.381  1.00  0.77           H  
ATOM   3272  HD1 TRP A 214     -53.019 -24.247 -19.141  1.00  0.77           H  
ATOM   3273  HE1 TRP A 214     -53.078 -22.383 -17.347  1.00  0.77           H  
ATOM   3274  HE3 TRP A 214     -57.810 -24.899 -17.488  1.00  0.77           H  
ATOM   3275  HZ2 TRP A 214     -54.975 -21.310 -15.529  1.00  0.77           H  
ATOM   3276  HZ3 TRP A 214     -58.714 -23.402 -15.759  1.00  0.77           H  
ATOM   3277  HH2 TRP A 214     -57.311 -21.617 -14.796  1.00  0.77           H  
ATOM   3278  N   GLU A 215     -56.379 -28.028 -17.405  1.00  0.78           N  
ATOM   3279  CA  GLU A 215     -56.646 -28.473 -16.044  1.00  0.78           C  
ATOM   3280  C   GLU A 215     -56.054 -29.834 -15.682  1.00  0.78           C  
ATOM   3281  O   GLU A 215     -55.605 -30.039 -14.553  1.00  0.78           O  
ATOM   3282  CB  GLU A 215     -58.150 -28.477 -15.729  1.00  0.78           C  
ATOM   3283  CG  GLU A 215     -58.779 -27.088 -15.634  1.00  0.78           C  
ATOM   3284  CD  GLU A 215     -60.217 -27.079 -15.149  1.00  0.78           C  
ATOM   3285  OE1 GLU A 215     -60.788 -28.127 -14.980  1.00  0.78           O  
ATOM   3286  OE2 GLU A 215     -60.733 -26.012 -14.933  1.00  0.78           O  
ATOM   3287  H   GLU A 215     -57.132 -27.957 -18.075  1.00  0.78           H  
ATOM   3288  HA  GLU A 215     -56.193 -27.754 -15.382  1.00  0.78           H  
ATOM   3289 1HB  GLU A 215     -58.679 -29.033 -16.510  1.00  0.78           H  
ATOM   3290 2HB  GLU A 215     -58.319 -28.995 -14.783  1.00  0.78           H  
ATOM   3291 1HG  GLU A 215     -58.175 -26.456 -14.984  1.00  0.78           H  
ATOM   3292 2HG  GLU A 215     -58.759 -26.667 -16.628  1.00  0.78           H  
ATOM   3293  N   ASN A 216     -56.019 -30.787 -16.607  1.00  0.79           N  
ATOM   3294  CA  ASN A 216     -55.543 -32.106 -16.219  1.00  0.79           C  
ATOM   3295  C   ASN A 216     -54.043 -32.332 -16.446  1.00  0.79           C  
ATOM   3296  O   ASN A 216     -53.421 -33.067 -15.679  1.00  0.79           O  
ATOM   3297  CB  ASN A 216     -56.330 -33.158 -16.946  1.00  0.79           C  
ATOM   3298  CG  ASN A 216     -57.783 -33.145 -16.603  1.00  0.79           C  
ATOM   3299  OD1 ASN A 216     -58.201 -32.830 -15.476  1.00  0.79           O  
ATOM   3300  ND2 ASN A 216     -58.568 -33.484 -17.585  1.00  0.79           N  
ATOM   3301  H   ASN A 216     -56.365 -30.638 -17.554  1.00  0.79           H  
ATOM   3302  HA  ASN A 216     -55.724 -32.230 -15.152  1.00  0.79           H  
ATOM   3303 1HB  ASN A 216     -56.223 -33.011 -18.015  1.00  0.79           H  
ATOM   3304 2HB  ASN A 216     -55.924 -34.122 -16.708  1.00  0.79           H  
ATOM   3305 1HD2 ASN A 216     -59.579 -33.483 -17.510  1.00  0.79           H  
ATOM   3306 2HD2 ASN A 216     -58.173 -33.752 -18.477  1.00  0.79           H  
ATOM   3307  N   LYS A 217     -53.455 -31.717 -17.482  1.00  0.82           N  
ATOM   3308  CA  LYS A 217     -52.047 -31.961 -17.788  1.00  0.82           C  
ATOM   3309  C   LYS A 217     -51.114 -30.808 -17.416  1.00  0.82           C  
ATOM   3310  O   LYS A 217     -50.042 -31.032 -16.845  1.00  0.82           O  
ATOM   3311  CB  LYS A 217     -51.861 -32.265 -19.273  1.00  0.82           C  
ATOM   3312  CG  LYS A 217     -50.427 -32.565 -19.616  1.00  0.82           C  
ATOM   3313  CD  LYS A 217     -49.985 -33.869 -18.941  1.00  0.82           C  
ATOM   3314  CE  LYS A 217     -48.558 -34.265 -19.291  1.00  0.82           C  
ATOM   3315  NZ  LYS A 217     -48.145 -35.548 -18.634  1.00  0.82           N  
ATOM   3316  H   LYS A 217     -53.974 -31.091 -18.093  1.00  0.82           H  
ATOM   3317  HA  LYS A 217     -51.725 -32.835 -17.222  1.00  0.82           H  
ATOM   3318 1HB  LYS A 217     -52.476 -33.120 -19.556  1.00  0.82           H  
ATOM   3319 2HB  LYS A 217     -52.180 -31.411 -19.874  1.00  0.82           H  
ATOM   3320 1HG  LYS A 217     -50.321 -32.653 -20.697  1.00  0.82           H  
ATOM   3321 2HG  LYS A 217     -49.799 -31.745 -19.270  1.00  0.82           H  
ATOM   3322 1HD  LYS A 217     -50.068 -33.764 -17.858  1.00  0.82           H  
ATOM   3323 2HD  LYS A 217     -50.635 -34.642 -19.253  1.00  0.82           H  
ATOM   3324 1HE  LYS A 217     -48.470 -34.374 -20.370  1.00  0.82           H  
ATOM   3325 2HE  LYS A 217     -47.889 -33.475 -18.955  1.00  0.82           H  
ATOM   3326 1HZ  LYS A 217     -47.189 -35.780 -18.884  1.00  0.82           H  
ATOM   3327 2HZ  LYS A 217     -48.212 -35.443 -17.635  1.00  0.82           H  
ATOM   3328 3HZ  LYS A 217     -48.743 -36.294 -18.935  1.00  0.82           H  
ATOM   3329  N   VAL A 218     -51.508 -29.582 -17.756  1.00  0.86           N  
ATOM   3330  CA  VAL A 218     -50.634 -28.431 -17.511  1.00  0.86           C  
ATOM   3331  C   VAL A 218     -50.659 -28.063 -16.036  1.00  0.86           C  
ATOM   3332  O   VAL A 218     -49.617 -27.844 -15.417  1.00  0.86           O  
ATOM   3333  CB  VAL A 218     -51.090 -27.221 -18.327  1.00  0.86           C  
ATOM   3334  CG1 VAL A 218     -50.251 -26.007 -18.005  1.00  0.86           C  
ATOM   3335  CG2 VAL A 218     -51.076 -27.574 -19.793  1.00  0.86           C  
ATOM   3336  H   VAL A 218     -52.412 -29.463 -18.220  1.00  0.86           H  
ATOM   3337  HA  VAL A 218     -49.615 -28.695 -17.798  1.00  0.86           H  
ATOM   3338  HB  VAL A 218     -52.086 -26.969 -18.026  1.00  0.86           H  
ATOM   3339 1HG1 VAL A 218     -50.611 -25.147 -18.563  1.00  0.86           H  
ATOM   3340 2HG1 VAL A 218     -50.331 -25.803 -16.939  1.00  0.86           H  
ATOM   3341 3HG1 VAL A 218     -49.210 -26.200 -18.267  1.00  0.86           H  
ATOM   3342 1HG2 VAL A 218     -51.433 -26.743 -20.370  1.00  0.86           H  
ATOM   3343 2HG2 VAL A 218     -50.084 -27.812 -20.087  1.00  0.86           H  
ATOM   3344 3HG2 VAL A 218     -51.725 -28.437 -19.965  1.00  0.86           H  
ATOM   3345  N   LEU A 219     -51.864 -28.013 -15.474  1.00  0.91           N  
ATOM   3346  CA  LEU A 219     -52.033 -27.679 -14.076  1.00  0.91           C  
ATOM   3347  C   LEU A 219     -52.085 -28.907 -13.180  1.00  0.91           C  
ATOM   3348  O   LEU A 219     -51.728 -28.820 -12.011  1.00  0.91           O  
ATOM   3349  CB  LEU A 219     -53.375 -26.982 -13.808  1.00  0.91           C  
ATOM   3350  CG  LEU A 219     -53.711 -25.704 -14.524  1.00  0.91           C  
ATOM   3351  CD1 LEU A 219     -55.064 -25.263 -14.025  1.00  0.91           C  
ATOM   3352  CD2 LEU A 219     -52.687 -24.722 -14.297  1.00  0.91           C  
ATOM   3353  H   LEU A 219     -52.685 -28.166 -16.048  1.00  0.91           H  
ATOM   3354  HA  LEU A 219     -51.205 -27.045 -13.763  1.00  0.91           H  
ATOM   3355 1HB  LEU A 219     -54.159 -27.692 -14.054  1.00  0.91           H  
ATOM   3356 2HB  LEU A 219     -53.441 -26.781 -12.739  1.00  0.91           H  
ATOM   3357  HG  LEU A 219     -53.788 -25.876 -15.590  1.00  0.91           H  
ATOM   3358 1HD1 LEU A 219     -55.348 -24.369 -14.498  1.00  0.91           H  
ATOM   3359 2HD1 LEU A 219     -55.804 -26.007 -14.214  1.00  0.91           H  
ATOM   3360 3HD1 LEU A 219     -55.003 -25.098 -12.970  1.00  0.91           H  
ATOM   3361 1HD2 LEU A 219     -52.946 -23.798 -14.812  1.00  0.91           H  
ATOM   3362 2HD2 LEU A 219     -52.599 -24.539 -13.235  1.00  0.91           H  
ATOM   3363 3HD2 LEU A 219     -51.744 -25.104 -14.684  1.00  0.91           H  
ATOM   3364  N   ARG A 220     -52.610 -30.031 -13.698  1.00  0.97           N  
ATOM   3365  CA  ARG A 220     -52.888 -31.207 -12.854  1.00  0.97           C  
ATOM   3366  C   ARG A 220     -53.675 -30.743 -11.639  1.00  0.97           C  
ATOM   3367  O   ARG A 220     -53.352 -31.062 -10.502  1.00  0.97           O  
ATOM   3368  CB  ARG A 220     -51.636 -31.944 -12.396  1.00  0.97           C  
ATOM   3369  CG  ARG A 220     -50.783 -32.606 -13.469  1.00  0.97           C  
ATOM   3370  CD  ARG A 220     -49.619 -33.288 -12.818  1.00  0.97           C  
ATOM   3371  NE  ARG A 220     -50.041 -34.379 -11.948  1.00  0.97           N  
ATOM   3372  CZ  ARG A 220     -50.209 -35.670 -12.283  1.00  0.97           C  
ATOM   3373  NH1 ARG A 220     -49.944 -36.094 -13.499  1.00  0.97           N  
ATOM   3374  NH2 ARG A 220     -50.642 -36.519 -11.364  1.00  0.97           N  
ATOM   3375  H   ARG A 220     -52.855 -30.058 -14.677  1.00  0.97           H  
ATOM   3376  HA  ARG A 220     -53.509 -31.906 -13.414  1.00  0.97           H  
ATOM   3377 1HB  ARG A 220     -50.987 -31.268 -11.844  1.00  0.97           H  
ATOM   3378 2HB  ARG A 220     -51.930 -32.730 -11.702  1.00  0.97           H  
ATOM   3379 1HG  ARG A 220     -51.374 -33.351 -14.006  1.00  0.97           H  
ATOM   3380 2HG  ARG A 220     -50.422 -31.859 -14.172  1.00  0.97           H  
ATOM   3381 1HD  ARG A 220     -48.939 -33.681 -13.572  1.00  0.97           H  
ATOM   3382 2HD  ARG A 220     -49.101 -32.568 -12.195  1.00  0.97           H  
ATOM   3383  HE  ARG A 220     -50.254 -34.107 -10.980  1.00  0.97           H  
ATOM   3384 1HH1 ARG A 220     -49.619 -35.441 -14.196  1.00  0.97           H  
ATOM   3385 2HH1 ARG A 220     -50.052 -37.072 -13.722  1.00  0.97           H  
ATOM   3386 1HH2 ARG A 220     -50.878 -36.173 -10.430  1.00  0.97           H  
ATOM   3387 2HH2 ARG A 220     -50.773 -37.489 -11.590  1.00  0.97           H  
ATOM   3388  N   LEU A 221     -54.713 -29.976 -11.894  1.00  1.02           N  
ATOM   3389  CA  LEU A 221     -55.456 -29.327 -10.840  1.00  1.02           C  
ATOM   3390  C   LEU A 221     -56.024 -30.315  -9.831  1.00  1.02           C  
ATOM   3391  O   LEU A 221     -56.836 -31.178 -10.181  1.00  1.02           O  
ATOM   3392  CB  LEU A 221     -56.607 -28.583 -11.523  1.00  1.02           C  
ATOM   3393  CG  LEU A 221     -57.460 -27.686 -10.703  1.00  1.02           C  
ATOM   3394  CD1 LEU A 221     -56.641 -26.502 -10.290  1.00  1.02           C  
ATOM   3395  CD2 LEU A 221     -58.663 -27.283 -11.523  1.00  1.02           C  
ATOM   3396  H   LEU A 221     -54.972 -29.815 -12.863  1.00  1.02           H  
ATOM   3397  HA  LEU A 221     -54.794 -28.632 -10.325  1.00  1.02           H  
ATOM   3398 1HB  LEU A 221     -56.184 -27.982 -12.329  1.00  1.02           H  
ATOM   3399 2HB  LEU A 221     -57.264 -29.325 -11.980  1.00  1.02           H  
ATOM   3400  HG  LEU A 221     -57.791 -28.200  -9.805  1.00  1.02           H  
ATOM   3401 1HD1 LEU A 221     -57.247 -25.826  -9.702  1.00  1.02           H  
ATOM   3402 2HD1 LEU A 221     -55.791 -26.843  -9.704  1.00  1.02           H  
ATOM   3403 3HD1 LEU A 221     -56.298 -25.991 -11.178  1.00  1.02           H  
ATOM   3404 1HD2 LEU A 221     -59.293 -26.630 -10.929  1.00  1.02           H  
ATOM   3405 2HD2 LEU A 221     -58.338 -26.771 -12.422  1.00  1.02           H  
ATOM   3406 3HD2 LEU A 221     -59.227 -28.174 -11.803  1.00  1.02           H  
ATOM   3407  N   SER A 222     -55.650 -30.133  -8.557  1.00  1.07           N  
ATOM   3408  CA  SER A 222     -56.169 -30.986  -7.493  1.00  1.07           C  
ATOM   3409  C   SER A 222     -57.522 -30.460  -7.067  1.00  1.07           C  
ATOM   3410  O   SER A 222     -57.995 -29.451  -7.588  1.00  1.07           O  
ATOM   3411  CB  SER A 222     -55.283 -31.036  -6.265  1.00  1.07           C  
ATOM   3412  OG  SER A 222     -55.425 -29.918  -5.447  1.00  1.07           O  
ATOM   3413  H   SER A 222     -54.923 -29.450  -8.366  1.00  1.07           H  
ATOM   3414  HA  SER A 222     -56.289 -31.998  -7.874  1.00  1.07           H  
ATOM   3415 1HB  SER A 222     -55.516 -31.932  -5.694  1.00  1.07           H  
ATOM   3416 2HB  SER A 222     -54.249 -31.121  -6.570  1.00  1.07           H  
ATOM   3417  HG  SER A 222     -54.935 -30.185  -4.614  1.00  1.07           H  
ATOM   3418  N   GLY A 223     -58.139 -31.119  -6.096  1.00  1.12           N  
ATOM   3419  CA  GLY A 223     -59.456 -30.720  -5.626  1.00  1.12           C  
ATOM   3420  C   GLY A 223     -59.447 -29.475  -4.730  1.00  1.12           C  
ATOM   3421  O   GLY A 223     -60.512 -29.027  -4.296  1.00  1.12           O  
ATOM   3422  H   GLY A 223     -57.691 -31.927  -5.686  1.00  1.12           H  
ATOM   3423 1HA  GLY A 223     -60.096 -30.536  -6.489  1.00  1.12           H  
ATOM   3424 2HA  GLY A 223     -59.904 -31.550  -5.079  1.00  1.12           H  
ATOM   3425  N   GLY A 224     -58.269 -28.924  -4.424  1.00  1.16           N  
ATOM   3426  CA  GLY A 224     -58.238 -27.733  -3.582  1.00  1.16           C  
ATOM   3427  C   GLY A 224     -56.892 -27.432  -2.939  1.00  1.16           C  
ATOM   3428  O   GLY A 224     -55.979 -28.251  -2.949  1.00  1.16           O  
ATOM   3429  H   GLY A 224     -57.397 -29.312  -4.793  1.00  1.16           H  
ATOM   3430 1HA  GLY A 224     -58.536 -26.880  -4.189  1.00  1.16           H  
ATOM   3431 2HA  GLY A 224     -58.984 -27.840  -2.802  1.00  1.16           H  
ATOM   3432  N   LEU A 225     -56.802 -26.258  -2.306  1.00  1.20           N  
ATOM   3433  CA  LEU A 225     -55.583 -25.793  -1.635  1.00  1.20           C  
ATOM   3434  C   LEU A 225     -55.147 -26.775  -0.531  1.00  1.20           C  
ATOM   3435  O   LEU A 225     -53.960 -26.934  -0.246  1.00  1.20           O  
ATOM   3436  CB  LEU A 225     -55.836 -24.409  -1.023  1.00  1.20           C  
ATOM   3437  CG  LEU A 225     -54.602 -23.656  -0.520  1.00  1.20           C  
ATOM   3438  CD1 LEU A 225     -53.646 -23.341  -1.675  1.00  1.20           C  
ATOM   3439  CD2 LEU A 225     -55.054 -22.413   0.162  1.00  1.20           C  
ATOM   3440  H   LEU A 225     -57.606 -25.643  -2.312  1.00  1.20           H  
ATOM   3441  HA  LEU A 225     -54.788 -25.720  -2.372  1.00  1.20           H  
ATOM   3442 1HB  LEU A 225     -56.327 -23.784  -1.771  1.00  1.20           H  
ATOM   3443 2HB  LEU A 225     -56.513 -24.523  -0.176  1.00  1.20           H  
ATOM   3444  HG  LEU A 225     -54.069 -24.282   0.172  1.00  1.20           H  
ATOM   3445 1HD1 LEU A 225     -52.770 -22.819  -1.295  1.00  1.20           H  
ATOM   3446 2HD1 LEU A 225     -53.332 -24.268  -2.158  1.00  1.20           H  
ATOM   3447 3HD1 LEU A 225     -54.147 -22.709  -2.395  1.00  1.20           H  
ATOM   3448 1HD2 LEU A 225     -54.187 -21.877   0.553  1.00  1.20           H  
ATOM   3449 2HD2 LEU A 225     -55.588 -21.787  -0.544  1.00  1.20           H  
ATOM   3450 3HD2 LEU A 225     -55.718 -22.683   0.982  1.00  1.20           H  
ATOM   3451  N   GLU A 226     -56.136 -27.426   0.084  1.00  1.22           N  
ATOM   3452  CA  GLU A 226     -55.975 -28.407   1.158  1.00  1.22           C  
ATOM   3453  C   GLU A 226     -55.358 -29.726   0.713  1.00  1.22           C  
ATOM   3454  O   GLU A 226     -54.906 -30.514   1.548  1.00  1.22           O  
ATOM   3455  CB  GLU A 226     -57.337 -28.712   1.805  1.00  1.22           C  
ATOM   3456  CG  GLU A 226     -57.902 -27.579   2.612  1.00  1.22           C  
ATOM   3457  CD  GLU A 226     -59.242 -27.799   3.206  1.00  1.22           C  
ATOM   3458  OE1 GLU A 226     -59.883 -28.780   2.917  1.00  1.22           O  
ATOM   3459  OE2 GLU A 226     -59.610 -26.965   4.006  1.00  1.22           O  
ATOM   3460  H   GLU A 226     -57.072 -27.227  -0.229  1.00  1.22           H  
ATOM   3461  HA  GLU A 226     -55.316 -27.975   1.913  1.00  1.22           H  
ATOM   3462 1HB  GLU A 226     -58.056 -28.968   1.026  1.00  1.22           H  
ATOM   3463 2HB  GLU A 226     -57.242 -29.578   2.459  1.00  1.22           H  
ATOM   3464 1HG  GLU A 226     -57.225 -27.414   3.441  1.00  1.22           H  
ATOM   3465 2HG  GLU A 226     -57.922 -26.683   1.995  1.00  1.22           H  
ATOM   3466  N   VAL A 227     -55.416 -30.005  -0.584  1.00  1.21           N  
ATOM   3467  CA  VAL A 227     -54.982 -31.279  -1.124  1.00  1.21           C  
ATOM   3468  C   VAL A 227     -53.955 -31.178  -2.260  1.00  1.21           C  
ATOM   3469  O   VAL A 227     -54.314 -31.388  -3.425  1.00  1.21           O  
ATOM   3470  CB  VAL A 227     -56.206 -32.087  -1.595  1.00  1.21           C  
ATOM   3471  CG1 VAL A 227     -57.004 -32.582  -0.393  1.00  1.21           C  
ATOM   3472  CG2 VAL A 227     -57.070 -31.222  -2.458  1.00  1.21           C  
ATOM   3473  H   VAL A 227     -55.751 -29.303  -1.240  1.00  1.21           H  
ATOM   3474  HA  VAL A 227     -54.539 -31.854  -0.314  1.00  1.21           H  
ATOM   3475  HB  VAL A 227     -55.867 -32.955  -2.158  1.00  1.21           H  
ATOM   3476 1HG1 VAL A 227     -57.859 -33.160  -0.738  1.00  1.21           H  
ATOM   3477 2HG1 VAL A 227     -56.367 -33.210   0.229  1.00  1.21           H  
ATOM   3478 3HG1 VAL A 227     -57.358 -31.735   0.194  1.00  1.21           H  
ATOM   3479 1HG2 VAL A 227     -57.934 -31.787  -2.800  1.00  1.21           H  
ATOM   3480 2HG2 VAL A 227     -57.406 -30.358  -1.883  1.00  1.21           H  
ATOM   3481 3HG2 VAL A 227     -56.499 -30.884  -3.308  1.00  1.21           H  
ATOM   3482  N   PRO A 228     -52.711 -30.745  -1.995  1.00  1.16           N  
ATOM   3483  CA  PRO A 228     -51.636 -30.734  -2.958  1.00  1.16           C  
ATOM   3484  C   PRO A 228     -51.298 -32.188  -3.243  1.00  1.16           C  
ATOM   3485  O   PRO A 228     -51.517 -33.050  -2.393  1.00  1.16           O  
ATOM   3486  CB  PRO A 228     -50.519 -29.976  -2.238  1.00  1.16           C  
ATOM   3487  CG  PRO A 228     -50.814 -30.178  -0.766  1.00  1.16           C  
ATOM   3488  CD  PRO A 228     -52.334 -30.229  -0.670  1.00  1.16           C  
ATOM   3489  HA  PRO A 228     -51.967 -30.224  -3.870  1.00  1.16           H  
ATOM   3490 1HB  PRO A 228     -49.542 -30.381  -2.538  1.00  1.16           H  
ATOM   3491 2HB  PRO A 228     -50.535 -28.916  -2.533  1.00  1.16           H  
ATOM   3492 1HG  PRO A 228     -50.339 -31.103  -0.409  1.00  1.16           H  
ATOM   3493 2HG  PRO A 228     -50.386 -29.352  -0.178  1.00  1.16           H  
ATOM   3494 1HD  PRO A 228     -52.617 -30.910   0.137  1.00  1.16           H  
ATOM   3495 2HD  PRO A 228     -52.736 -29.216  -0.521  1.00  1.16           H  
ATOM   3496  N   GLY A 229     -50.793 -32.461  -4.427  1.00  1.08           N  
ATOM   3497  CA  GLY A 229     -50.462 -33.821  -4.841  1.00  1.08           C  
ATOM   3498  C   GLY A 229     -49.044 -34.003  -5.366  1.00  1.08           C  
ATOM   3499  O   GLY A 229     -48.060 -33.727  -4.681  1.00  1.08           O  
ATOM   3500  H   GLY A 229     -50.636 -31.713  -5.081  1.00  1.08           H  
ATOM   3501 1HA  GLY A 229     -50.616 -34.496  -4.001  1.00  1.08           H  
ATOM   3502 2HA  GLY A 229     -51.165 -34.135  -5.612  1.00  1.08           H  
ATOM   3503  N   ALA A 230     -48.971 -34.560  -6.567  1.00  0.98           N  
ATOM   3504  CA  ALA A 230     -47.739 -34.912  -7.260  1.00  0.98           C  
ATOM   3505  C   ALA A 230     -47.035 -33.698  -7.833  1.00  0.98           C  
ATOM   3506  O   ALA A 230     -47.630 -32.636  -8.011  1.00  0.98           O  
ATOM   3507  CB  ALA A 230     -48.040 -35.879  -8.385  1.00  0.98           C  
ATOM   3508  H   ALA A 230     -49.851 -34.707  -7.069  1.00  0.98           H  
ATOM   3509  HA  ALA A 230     -47.070 -35.385  -6.542  1.00  0.98           H  
ATOM   3510 1HB  ALA A 230     -47.116 -36.157  -8.888  1.00  0.98           H  
ATOM   3511 2HB  ALA A 230     -48.522 -36.766  -7.983  1.00  0.98           H  
ATOM   3512 3HB  ALA A 230     -48.710 -35.389  -9.098  1.00  0.98           H  
ATOM   3513  N   LEU A 231     -45.743 -33.838  -8.112  1.00  0.88           N  
ATOM   3514  CA  LEU A 231     -45.031 -32.747  -8.760  1.00  0.88           C  
ATOM   3515  C   LEU A 231     -45.179 -32.856 -10.273  1.00  0.88           C  
ATOM   3516  O   LEU A 231     -44.862 -33.895 -10.863  1.00  0.88           O  
ATOM   3517  CB  LEU A 231     -43.544 -32.745  -8.399  1.00  0.88           C  
ATOM   3518  CG  LEU A 231     -42.758 -31.564  -9.001  1.00  0.88           C  
ATOM   3519  CD1 LEU A 231     -43.272 -30.269  -8.378  1.00  0.88           C  
ATOM   3520  CD2 LEU A 231     -41.280 -31.735  -8.753  1.00  0.88           C  
ATOM   3521  H   LEU A 231     -45.268 -34.707  -7.912  1.00  0.88           H  
ATOM   3522  HA  LEU A 231     -45.451 -31.808  -8.444  1.00  0.88           H  
ATOM   3523 1HB  LEU A 231     -43.441 -32.705  -7.317  1.00  0.88           H  
ATOM   3524 2HB  LEU A 231     -43.088 -33.668  -8.766  1.00  0.88           H  
ATOM   3525  HG  LEU A 231     -42.936 -31.520 -10.076  1.00  0.88           H  
ATOM   3526 1HD1 LEU A 231     -42.746 -29.433  -8.805  1.00  0.88           H  
ATOM   3527 2HD1 LEU A 231     -44.331 -30.171  -8.581  1.00  0.88           H  
ATOM   3528 3HD1 LEU A 231     -43.113 -30.286  -7.302  1.00  0.88           H  
ATOM   3529 1HD2 LEU A 231     -40.736 -30.900  -9.186  1.00  0.88           H  
ATOM   3530 2HD2 LEU A 231     -41.086 -31.777  -7.684  1.00  0.88           H  
ATOM   3531 3HD2 LEU A 231     -40.959 -32.650  -9.217  1.00  0.88           H  
ATOM   3532  N   ASN A 232     -45.639 -31.800 -10.936  1.00  0.80           N  
ATOM   3533  CA  ASN A 232     -45.743 -31.926 -12.372  1.00  0.80           C  
ATOM   3534  C   ASN A 232     -44.349 -31.860 -12.978  1.00  0.80           C  
ATOM   3535  O   ASN A 232     -43.787 -30.786 -13.208  1.00  0.80           O  
ATOM   3536  CB  ASN A 232     -46.645 -30.851 -12.933  1.00  0.80           C  
ATOM   3537  CG  ASN A 232     -46.883 -30.959 -14.417  1.00  0.80           C  
ATOM   3538  OD1 ASN A 232     -46.035 -31.448 -15.198  1.00  0.80           O  
ATOM   3539  ND2 ASN A 232     -48.047 -30.503 -14.808  1.00  0.80           N  
ATOM   3540  H   ASN A 232     -45.954 -30.943 -10.479  1.00  0.80           H  
ATOM   3541  HA  ASN A 232     -46.168 -32.901 -12.613  1.00  0.80           H  
ATOM   3542 1HB  ASN A 232     -47.601 -30.864 -12.416  1.00  0.80           H  
ATOM   3543 2HB  ASN A 232     -46.208 -29.884 -12.733  1.00  0.80           H  
ATOM   3544 1HD2 ASN A 232     -48.353 -30.539 -15.776  1.00  0.80           H  
ATOM   3545 2HD2 ASN A 232     -48.659 -30.103 -14.127  1.00  0.80           H  
ATOM   3546  N   TRP A 233     -43.801 -33.038 -13.250  1.00  0.75           N  
ATOM   3547  CA  TRP A 233     -42.437 -33.168 -13.745  1.00  0.75           C  
ATOM   3548  C   TRP A 233     -42.189 -32.531 -15.110  1.00  0.75           C  
ATOM   3549  O   TRP A 233     -41.137 -31.930 -15.314  1.00  0.75           O  
ATOM   3550  CB  TRP A 233     -42.018 -34.636 -13.754  1.00  0.75           C  
ATOM   3551  CG  TRP A 233     -41.660 -35.108 -12.383  1.00  0.75           C  
ATOM   3552  CD1 TRP A 233     -42.327 -36.007 -11.607  1.00  0.75           C  
ATOM   3553  CD2 TRP A 233     -40.512 -34.686 -11.615  1.00  0.75           C  
ATOM   3554  NE1 TRP A 233     -41.670 -36.176 -10.410  1.00  0.75           N  
ATOM   3555  CE2 TRP A 233     -40.557 -35.375 -10.400  1.00  0.75           C  
ATOM   3556  CE3 TRP A 233     -39.459 -33.791 -11.862  1.00  0.75           C  
ATOM   3557  CZ2 TRP A 233     -39.590 -35.201  -9.424  1.00  0.75           C  
ATOM   3558  CZ3 TRP A 233     -38.489 -33.617 -10.884  1.00  0.75           C  
ATOM   3559  CH2 TRP A 233     -38.552 -34.304  -9.697  1.00  0.75           C  
ATOM   3560  H   TRP A 233     -44.337 -33.857 -12.980  1.00  0.75           H  
ATOM   3561  HA  TRP A 233     -41.791 -32.670 -13.025  1.00  0.75           H  
ATOM   3562 1HB  TRP A 233     -42.833 -35.251 -14.134  1.00  0.75           H  
ATOM   3563 2HB  TRP A 233     -41.160 -34.773 -14.411  1.00  0.75           H  
ATOM   3564  HD1 TRP A 233     -43.245 -36.517 -11.892  1.00  0.75           H  
ATOM   3565  HE1 TRP A 233     -41.961 -36.788  -9.664  1.00  0.75           H  
ATOM   3566  HE3 TRP A 233     -39.405 -33.245 -12.803  1.00  0.75           H  
ATOM   3567  HZ2 TRP A 233     -39.623 -35.737  -8.475  1.00  0.75           H  
ATOM   3568  HZ3 TRP A 233     -37.676 -32.920 -11.083  1.00  0.75           H  
ATOM   3569  HH2 TRP A 233     -37.775 -34.143  -8.950  1.00  0.75           H  
ATOM   3570  N   GLU A 234     -43.120 -32.618 -16.063  1.00  0.71           N  
ATOM   3571  CA  GLU A 234     -42.795 -31.945 -17.324  1.00  0.71           C  
ATOM   3572  C   GLU A 234     -42.728 -30.439 -17.110  1.00  0.71           C  
ATOM   3573  O   GLU A 234     -41.840 -29.769 -17.647  1.00  0.71           O  
ATOM   3574  CB  GLU A 234     -43.754 -32.272 -18.467  1.00  0.71           C  
ATOM   3575  CG  GLU A 234     -43.635 -33.687 -19.065  1.00  0.71           C  
ATOM   3576  CD  GLU A 234     -44.602 -33.931 -20.258  1.00  0.71           C  
ATOM   3577  OE1 GLU A 234     -45.765 -33.588 -20.148  1.00  0.71           O  
ATOM   3578  OE2 GLU A 234     -44.153 -34.407 -21.290  1.00  0.71           O  
ATOM   3579  H   GLU A 234     -43.995 -33.101 -15.913  1.00  0.71           H  
ATOM   3580  HA  GLU A 234     -41.804 -32.273 -17.638  1.00  0.71           H  
ATOM   3581 1HB  GLU A 234     -44.784 -32.118 -18.135  1.00  0.71           H  
ATOM   3582 2HB  GLU A 234     -43.554 -31.573 -19.269  1.00  0.71           H  
ATOM   3583 1HG  GLU A 234     -42.612 -33.833 -19.407  1.00  0.71           H  
ATOM   3584 2HG  GLU A 234     -43.835 -34.417 -18.281  1.00  0.71           H  
ATOM   3585  N   VAL A 235     -43.630 -29.906 -16.280  1.00  0.70           N  
ATOM   3586  CA  VAL A 235     -43.601 -28.480 -15.985  1.00  0.70           C  
ATOM   3587  C   VAL A 235     -42.327 -28.134 -15.204  1.00  0.70           C  
ATOM   3588  O   VAL A 235     -41.728 -27.091 -15.451  1.00  0.70           O  
ATOM   3589  CB  VAL A 235     -44.886 -28.008 -15.301  1.00  0.70           C  
ATOM   3590  CG1 VAL A 235     -44.734 -26.568 -14.828  1.00  0.70           C  
ATOM   3591  CG2 VAL A 235     -46.043 -28.090 -16.328  1.00  0.70           C  
ATOM   3592  H   VAL A 235     -44.350 -30.497 -15.854  1.00  0.70           H  
ATOM   3593  HA  VAL A 235     -43.565 -27.946 -16.934  1.00  0.70           H  
ATOM   3594  HB  VAL A 235     -45.088 -28.635 -14.445  1.00  0.70           H  
ATOM   3595 1HG1 VAL A 235     -45.657 -26.241 -14.342  1.00  0.70           H  
ATOM   3596 2HG1 VAL A 235     -43.907 -26.507 -14.119  1.00  0.70           H  
ATOM   3597 3HG1 VAL A 235     -44.530 -25.927 -15.684  1.00  0.70           H  
ATOM   3598 1HG2 VAL A 235     -46.976 -27.762 -15.863  1.00  0.70           H  
ATOM   3599 2HG2 VAL A 235     -45.818 -27.446 -17.182  1.00  0.70           H  
ATOM   3600 3HG2 VAL A 235     -46.154 -29.117 -16.674  1.00  0.70           H  
ATOM   3601  N   THR A 236     -41.906 -29.001 -14.270  1.00  0.69           N  
ATOM   3602  CA  THR A 236     -40.667 -28.791 -13.512  1.00  0.69           C  
ATOM   3603  C   THR A 236     -39.473 -28.684 -14.460  1.00  0.69           C  
ATOM   3604  O   THR A 236     -38.602 -27.831 -14.293  1.00  0.69           O  
ATOM   3605  CB  THR A 236     -40.367 -29.949 -12.546  1.00  0.69           C  
ATOM   3606  OG1 THR A 236     -41.407 -30.072 -11.600  1.00  0.69           O  
ATOM   3607  CG2 THR A 236     -39.055 -29.698 -11.831  1.00  0.69           C  
ATOM   3608  H   THR A 236     -42.470 -29.825 -14.072  1.00  0.69           H  
ATOM   3609  HA  THR A 236     -40.753 -27.864 -12.947  1.00  0.69           H  
ATOM   3610  HB  THR A 236     -40.288 -30.871 -13.105  1.00  0.69           H  
ATOM   3611  HG1 THR A 236     -42.262 -30.147 -12.078  1.00  0.69           H  
ATOM   3612 1HG2 THR A 236     -38.848 -30.522 -11.154  1.00  0.69           H  
ATOM   3613 2HG2 THR A 236     -38.250 -29.616 -12.564  1.00  0.69           H  
ATOM   3614 3HG2 THR A 236     -39.124 -28.779 -11.274  1.00  0.69           H  
ATOM   3615  N   LEU A 237     -39.405 -29.566 -15.447  1.00  0.68           N  
ATOM   3616  CA  LEU A 237     -38.304 -29.513 -16.391  1.00  0.68           C  
ATOM   3617  C   LEU A 237     -38.362 -28.218 -17.209  1.00  0.68           C  
ATOM   3618  O   LEU A 237     -37.329 -27.593 -17.479  1.00  0.68           O  
ATOM   3619  CB  LEU A 237     -38.355 -30.745 -17.281  1.00  0.68           C  
ATOM   3620  CG  LEU A 237     -38.060 -32.057 -16.533  1.00  0.68           C  
ATOM   3621  CD1 LEU A 237     -38.314 -33.234 -17.455  1.00  0.68           C  
ATOM   3622  CD2 LEU A 237     -36.633 -32.031 -16.022  1.00  0.68           C  
ATOM   3623  H   LEU A 237     -40.123 -30.288 -15.534  1.00  0.68           H  
ATOM   3624  HA  LEU A 237     -37.369 -29.525 -15.835  1.00  0.68           H  
ATOM   3625 1HB  LEU A 237     -39.355 -30.821 -17.711  1.00  0.68           H  
ATOM   3626 2HB  LEU A 237     -37.632 -30.636 -18.086  1.00  0.68           H  
ATOM   3627  HG  LEU A 237     -38.732 -32.149 -15.684  1.00  0.68           H  
ATOM   3628 1HD1 LEU A 237     -38.121 -34.162 -16.918  1.00  0.68           H  
ATOM   3629 2HD1 LEU A 237     -39.356 -33.214 -17.783  1.00  0.68           H  
ATOM   3630 3HD1 LEU A 237     -37.658 -33.169 -18.319  1.00  0.68           H  
ATOM   3631 1HD2 LEU A 237     -36.425 -32.953 -15.478  1.00  0.68           H  
ATOM   3632 2HD2 LEU A 237     -35.945 -31.940 -16.862  1.00  0.68           H  
ATOM   3633 3HD2 LEU A 237     -36.509 -31.183 -15.357  1.00  0.68           H  
ATOM   3634  N   CYS A 238     -39.580 -27.785 -17.560  1.00  0.68           N  
ATOM   3635  CA  CYS A 238     -39.768 -26.545 -18.303  1.00  0.68           C  
ATOM   3636  C   CYS A 238     -39.315 -25.373 -17.429  1.00  0.68           C  
ATOM   3637  O   CYS A 238     -38.679 -24.426 -17.902  1.00  0.68           O  
ATOM   3638  CB  CYS A 238     -41.234 -26.377 -18.648  1.00  0.68           C  
ATOM   3639  SG  CYS A 238     -41.859 -27.591 -19.803  1.00  0.68           S  
ATOM   3640  H   CYS A 238     -40.397 -28.357 -17.340  1.00  0.68           H  
ATOM   3641  HA  CYS A 238     -39.172 -26.576 -19.211  1.00  0.68           H  
ATOM   3642 1HB  CYS A 238     -41.835 -26.427 -17.761  1.00  0.68           H  
ATOM   3643 2HB  CYS A 238     -41.394 -25.396 -19.074  1.00  0.68           H  
ATOM   3644  HG  CYS A 238     -41.805 -28.627 -18.933  1.00  0.68           H  
ATOM   3645  N   LEU A 239     -39.606 -25.475 -16.133  1.00  0.69           N  
ATOM   3646  CA  LEU A 239     -39.225 -24.498 -15.130  1.00  0.69           C  
ATOM   3647  C   LEU A 239     -37.719 -24.373 -15.085  1.00  0.69           C  
ATOM   3648  O   LEU A 239     -37.186 -23.263 -15.131  1.00  0.69           O  
ATOM   3649  CB  LEU A 239     -39.801 -24.907 -13.766  1.00  0.69           C  
ATOM   3650  CG  LEU A 239     -39.446 -24.104 -12.656  1.00  0.69           C  
ATOM   3651  CD1 LEU A 239     -39.891 -22.780 -12.899  1.00  0.69           C  
ATOM   3652  CD2 LEU A 239     -40.091 -24.665 -11.402  1.00  0.69           C  
ATOM   3653  H   LEU A 239     -40.155 -26.272 -15.827  1.00  0.69           H  
ATOM   3654  HA  LEU A 239     -39.629 -23.530 -15.411  1.00  0.69           H  
ATOM   3655 1HB  LEU A 239     -40.889 -24.926 -13.836  1.00  0.69           H  
ATOM   3656 2HB  LEU A 239     -39.475 -25.873 -13.527  1.00  0.69           H  
ATOM   3657  HG  LEU A 239     -38.383 -24.095 -12.564  1.00  0.69           H  
ATOM   3658 1HD1 LEU A 239     -39.601 -22.173 -12.060  1.00  0.69           H  
ATOM   3659 2HD1 LEU A 239     -39.413 -22.443 -13.805  1.00  0.69           H  
ATOM   3660 3HD1 LEU A 239     -40.977 -22.756 -13.016  1.00  0.69           H  
ATOM   3661 1HD2 LEU A 239     -39.826 -24.055 -10.542  1.00  0.69           H  
ATOM   3662 2HD2 LEU A 239     -41.161 -24.641 -11.535  1.00  0.69           H  
ATOM   3663 3HD2 LEU A 239     -39.773 -25.683 -11.234  1.00  0.69           H  
ATOM   3664  N   LEU A 240     -37.026 -25.504 -15.031  1.00  0.70           N  
ATOM   3665  CA  LEU A 240     -35.579 -25.471 -15.024  1.00  0.70           C  
ATOM   3666  C   LEU A 240     -35.039 -24.836 -16.303  1.00  0.70           C  
ATOM   3667  O   LEU A 240     -34.109 -24.030 -16.239  1.00  0.70           O  
ATOM   3668  CB  LEU A 240     -35.031 -26.887 -14.830  1.00  0.70           C  
ATOM   3669  CG  LEU A 240     -35.232 -27.440 -13.433  1.00  0.70           C  
ATOM   3670  CD1 LEU A 240     -34.886 -28.912 -13.388  1.00  0.70           C  
ATOM   3671  CD2 LEU A 240     -34.326 -26.644 -12.492  1.00  0.70           C  
ATOM   3672  H   LEU A 240     -37.524 -26.394 -14.976  1.00  0.70           H  
ATOM   3673  HA  LEU A 240     -35.258 -24.868 -14.178  1.00  0.70           H  
ATOM   3674 1HB  LEU A 240     -35.536 -27.553 -15.529  1.00  0.70           H  
ATOM   3675 2HB  LEU A 240     -33.967 -26.890 -15.052  1.00  0.70           H  
ATOM   3676  HG  LEU A 240     -36.272 -27.333 -13.142  1.00  0.70           H  
ATOM   3677 1HD1 LEU A 240     -35.033 -29.286 -12.374  1.00  0.70           H  
ATOM   3678 2HD1 LEU A 240     -35.535 -29.450 -14.069  1.00  0.70           H  
ATOM   3679 3HD1 LEU A 240     -33.849 -29.054 -13.682  1.00  0.70           H  
ATOM   3680 1HD2 LEU A 240     -34.430 -27.007 -11.481  1.00  0.70           H  
ATOM   3681 2HD2 LEU A 240     -33.290 -26.761 -12.803  1.00  0.70           H  
ATOM   3682 3HD2 LEU A 240     -34.599 -25.589 -12.530  1.00  0.70           H  
ATOM   3683  N   ALA A 241     -35.642 -25.142 -17.460  1.00  0.72           N  
ATOM   3684  CA  ALA A 241     -35.190 -24.521 -18.705  1.00  0.72           C  
ATOM   3685  C   ALA A 241     -35.359 -23.005 -18.643  1.00  0.72           C  
ATOM   3686  O   ALA A 241     -34.478 -22.245 -19.066  1.00  0.72           O  
ATOM   3687  CB  ALA A 241     -35.975 -25.069 -19.883  1.00  0.72           C  
ATOM   3688  H   ALA A 241     -36.396 -25.831 -17.474  1.00  0.72           H  
ATOM   3689  HA  ALA A 241     -34.132 -24.746 -18.832  1.00  0.72           H  
ATOM   3690 1HB  ALA A 241     -35.618 -24.613 -20.804  1.00  0.72           H  
ATOM   3691 2HB  ALA A 241     -35.844 -26.149 -19.936  1.00  0.72           H  
ATOM   3692 3HB  ALA A 241     -37.031 -24.843 -19.759  1.00  0.72           H  
ATOM   3693  N   CYS A 242     -36.485 -22.564 -18.080  1.00  0.74           N  
ATOM   3694  CA  CYS A 242     -36.771 -21.147 -17.974  1.00  0.74           C  
ATOM   3695  C   CYS A 242     -35.767 -20.510 -17.018  1.00  0.74           C  
ATOM   3696  O   CYS A 242     -35.292 -19.396 -17.251  1.00  0.74           O  
ATOM   3697  CB  CYS A 242     -38.215 -20.937 -17.525  1.00  0.74           C  
ATOM   3698  SG  CYS A 242     -39.422 -21.468 -18.777  1.00  0.74           S  
ATOM   3699  H   CYS A 242     -37.180 -23.238 -17.757  1.00  0.74           H  
ATOM   3700  HA  CYS A 242     -36.652 -20.695 -18.953  1.00  0.74           H  
ATOM   3701 1HB  CYS A 242     -38.409 -21.488 -16.606  1.00  0.74           H  
ATOM   3702 2HB  CYS A 242     -38.387 -19.881 -17.334  1.00  0.74           H  
ATOM   3703  HG  CYS A 242     -39.139 -22.794 -18.640  1.00  0.74           H  
ATOM   3704  N   TRP A 243     -35.393 -21.236 -15.958  1.00  0.76           N  
ATOM   3705  CA  TRP A 243     -34.406 -20.709 -15.033  1.00  0.76           C  
ATOM   3706  C   TRP A 243     -33.072 -20.531 -15.692  1.00  0.76           C  
ATOM   3707  O   TRP A 243     -32.393 -19.545 -15.435  1.00  0.76           O  
ATOM   3708  CB  TRP A 243     -34.226 -21.562 -13.788  1.00  0.76           C  
ATOM   3709  CG  TRP A 243     -35.160 -21.238 -12.822  1.00  0.76           C  
ATOM   3710  CD1 TRP A 243     -36.116 -21.990 -12.275  1.00  0.76           C  
ATOM   3711  CD2 TRP A 243     -35.275 -19.947 -12.264  1.00  0.76           C  
ATOM   3712  NE1 TRP A 243     -36.808 -21.251 -11.374  1.00  0.76           N  
ATOM   3713  CE2 TRP A 243     -36.305 -19.992 -11.373  1.00  0.76           C  
ATOM   3714  CE3 TRP A 243     -34.579 -18.751 -12.464  1.00  0.76           C  
ATOM   3715  CZ2 TRP A 243     -36.681 -18.917 -10.680  1.00  0.76           C  
ATOM   3716  CZ3 TRP A 243     -34.948 -17.654 -11.750  1.00  0.76           C  
ATOM   3717  CH2 TRP A 243     -35.974 -17.730 -10.877  1.00  0.76           C  
ATOM   3718  H   TRP A 243     -35.825 -22.144 -15.782  1.00  0.76           H  
ATOM   3719  HA  TRP A 243     -34.750 -19.730 -14.705  1.00  0.76           H  
ATOM   3720 1HB  TRP A 243     -34.335 -22.610 -14.045  1.00  0.76           H  
ATOM   3721 2HB  TRP A 243     -33.227 -21.417 -13.380  1.00  0.76           H  
ATOM   3722  HD1 TRP A 243     -36.292 -23.029 -12.517  1.00  0.76           H  
ATOM   3723  HE1 TRP A 243     -37.576 -21.556 -10.803  1.00  0.76           H  
ATOM   3724  HE3 TRP A 243     -33.755 -18.705 -13.173  1.00  0.76           H  
ATOM   3725  HZ2 TRP A 243     -37.510 -18.971  -9.993  1.00  0.76           H  
ATOM   3726  HZ3 TRP A 243     -34.404 -16.726 -11.899  1.00  0.76           H  
ATOM   3727  HH2 TRP A 243     -36.257 -16.838 -10.318  1.00  0.76           H  
ATOM   3728  N   VAL A 244     -32.693 -21.445 -16.570  1.00  0.78           N  
ATOM   3729  CA  VAL A 244     -31.431 -21.290 -17.264  1.00  0.78           C  
ATOM   3730  C   VAL A 244     -31.443 -20.008 -18.089  1.00  0.78           C  
ATOM   3731  O   VAL A 244     -30.455 -19.268 -18.118  1.00  0.78           O  
ATOM   3732  CB  VAL A 244     -31.139 -22.493 -18.158  1.00  0.78           C  
ATOM   3733  CG1 VAL A 244     -29.932 -22.192 -19.033  1.00  0.78           C  
ATOM   3734  CG2 VAL A 244     -30.871 -23.708 -17.291  1.00  0.78           C  
ATOM   3735  H   VAL A 244     -33.278 -22.267 -16.730  1.00  0.78           H  
ATOM   3736  HA  VAL A 244     -30.637 -21.221 -16.521  1.00  0.78           H  
ATOM   3737  HB  VAL A 244     -31.994 -22.681 -18.806  1.00  0.78           H  
ATOM   3738 1HG1 VAL A 244     -29.727 -23.048 -19.676  1.00  0.78           H  
ATOM   3739 2HG1 VAL A 244     -30.144 -21.317 -19.650  1.00  0.78           H  
ATOM   3740 3HG1 VAL A 244     -29.066 -21.993 -18.403  1.00  0.78           H  
ATOM   3741 1HG2 VAL A 244     -30.666 -24.570 -17.923  1.00  0.78           H  
ATOM   3742 2HG2 VAL A 244     -30.013 -23.514 -16.651  1.00  0.78           H  
ATOM   3743 3HG2 VAL A 244     -31.736 -23.910 -16.678  1.00  0.78           H  
ATOM   3744  N   LEU A 245     -32.564 -19.729 -18.761  1.00  0.80           N  
ATOM   3745  CA  LEU A 245     -32.658 -18.509 -19.556  1.00  0.80           C  
ATOM   3746  C   LEU A 245     -32.548 -17.244 -18.686  1.00  0.80           C  
ATOM   3747  O   LEU A 245     -31.844 -16.287 -19.047  1.00  0.80           O  
ATOM   3748  CB  LEU A 245     -34.002 -18.495 -20.290  1.00  0.80           C  
ATOM   3749  CG  LEU A 245     -34.168 -19.555 -21.376  1.00  0.80           C  
ATOM   3750  CD1 LEU A 245     -35.607 -19.540 -21.891  1.00  0.80           C  
ATOM   3751  CD2 LEU A 245     -33.182 -19.282 -22.487  1.00  0.80           C  
ATOM   3752  H   LEU A 245     -33.344 -20.392 -18.727  1.00  0.80           H  
ATOM   3753  HA  LEU A 245     -31.846 -18.507 -20.280  1.00  0.80           H  
ATOM   3754 1HB  LEU A 245     -34.795 -18.643 -19.567  1.00  0.80           H  
ATOM   3755 2HB  LEU A 245     -34.139 -17.518 -20.749  1.00  0.80           H  
ATOM   3756  HG  LEU A 245     -33.972 -20.543 -20.952  1.00  0.80           H  
ATOM   3757 1HD1 LEU A 245     -35.729 -20.305 -22.658  1.00  0.80           H  
ATOM   3758 2HD1 LEU A 245     -36.291 -19.741 -21.072  1.00  0.80           H  
ATOM   3759 3HD1 LEU A 245     -35.823 -18.567 -22.314  1.00  0.80           H  
ATOM   3760 1HD2 LEU A 245     -33.289 -20.042 -23.261  1.00  0.80           H  
ATOM   3761 2HD2 LEU A 245     -33.376 -18.297 -22.914  1.00  0.80           H  
ATOM   3762 3HD2 LEU A 245     -32.169 -19.311 -22.085  1.00  0.80           H  
ATOM   3763  N   VAL A 246     -33.200 -17.261 -17.516  1.00  0.83           N  
ATOM   3764  CA  VAL A 246     -33.180 -16.110 -16.611  1.00  0.83           C  
ATOM   3765  C   VAL A 246     -31.816 -15.932 -15.973  1.00  0.83           C  
ATOM   3766  O   VAL A 246     -31.270 -14.823 -15.959  1.00  0.83           O  
ATOM   3767  CB  VAL A 246     -34.283 -16.232 -15.546  1.00  0.83           C  
ATOM   3768  CG1 VAL A 246     -34.154 -15.129 -14.519  1.00  0.83           C  
ATOM   3769  CG2 VAL A 246     -35.660 -16.146 -16.231  1.00  0.83           C  
ATOM   3770  H   VAL A 246     -33.762 -18.081 -17.277  1.00  0.83           H  
ATOM   3771  HA  VAL A 246     -33.377 -15.229 -17.182  1.00  0.83           H  
ATOM   3772  HB  VAL A 246     -34.181 -17.189 -15.041  1.00  0.83           H  
ATOM   3773 1HG1 VAL A 246     -34.935 -15.257 -13.795  1.00  0.83           H  
ATOM   3774 2HG1 VAL A 246     -33.182 -15.195 -14.028  1.00  0.83           H  
ATOM   3775 3HG1 VAL A 246     -34.256 -14.160 -14.996  1.00  0.83           H  
ATOM   3776 1HG2 VAL A 246     -36.437 -16.253 -15.496  1.00  0.83           H  
ATOM   3777 2HG2 VAL A 246     -35.766 -15.184 -16.733  1.00  0.83           H  
ATOM   3778 3HG2 VAL A 246     -35.749 -16.945 -16.961  1.00  0.83           H  
ATOM   3779  N   TYR A 247     -31.256 -17.036 -15.502  1.00  0.86           N  
ATOM   3780  CA  TYR A 247     -29.943 -17.075 -14.907  1.00  0.86           C  
ATOM   3781  C   TYR A 247     -28.906 -16.542 -15.861  1.00  0.86           C  
ATOM   3782  O   TYR A 247     -28.141 -15.646 -15.495  1.00  0.86           O  
ATOM   3783  CB  TYR A 247     -29.624 -18.514 -14.467  1.00  0.86           C  
ATOM   3784  CG  TYR A 247     -28.203 -18.753 -14.059  1.00  0.86           C  
ATOM   3785  CD1 TYR A 247     -27.750 -18.273 -12.886  1.00  0.86           C  
ATOM   3786  CD2 TYR A 247     -27.360 -19.509 -14.873  1.00  0.86           C  
ATOM   3787  CE1 TYR A 247     -26.451 -18.472 -12.503  1.00  0.86           C  
ATOM   3788  CE2 TYR A 247     -26.052 -19.746 -14.477  1.00  0.86           C  
ATOM   3789  CZ  TYR A 247     -25.597 -19.212 -13.289  1.00  0.86           C  
ATOM   3790  OH  TYR A 247     -24.297 -19.420 -12.872  1.00  0.86           O  
ATOM   3791  H   TYR A 247     -31.770 -17.903 -15.559  1.00  0.86           H  
ATOM   3792  HA  TYR A 247     -29.944 -16.436 -14.024  1.00  0.86           H  
ATOM   3793 1HB  TYR A 247     -30.273 -18.794 -13.638  1.00  0.86           H  
ATOM   3794 2HB  TYR A 247     -29.848 -19.187 -15.290  1.00  0.86           H  
ATOM   3795  HD1 TYR A 247     -28.416 -17.721 -12.272  1.00  0.86           H  
ATOM   3796  HD2 TYR A 247     -27.733 -19.915 -15.816  1.00  0.86           H  
ATOM   3797  HE1 TYR A 247     -26.095 -18.053 -11.577  1.00  0.86           H  
ATOM   3798  HE2 TYR A 247     -25.385 -20.338 -15.104  1.00  0.86           H  
ATOM   3799  HH  TYR A 247     -24.123 -18.883 -12.086  1.00  0.86           H  
ATOM   3800  N   PHE A 248     -28.878 -17.046 -17.102  1.00  0.89           N  
ATOM   3801  CA  PHE A 248     -27.886 -16.572 -18.051  1.00  0.89           C  
ATOM   3802  C   PHE A 248     -27.962 -15.085 -18.274  1.00  0.89           C  
ATOM   3803  O   PHE A 248     -26.956 -14.376 -18.167  1.00  0.89           O  
ATOM   3804  CB  PHE A 248     -27.982 -17.241 -19.404  1.00  0.89           C  
ATOM   3805  CG  PHE A 248     -26.967 -16.635 -20.339  1.00  0.89           C  
ATOM   3806  CD1 PHE A 248     -25.638 -17.025 -20.273  1.00  0.89           C  
ATOM   3807  CD2 PHE A 248     -27.326 -15.652 -21.256  1.00  0.89           C  
ATOM   3808  CE1 PHE A 248     -24.695 -16.462 -21.100  1.00  0.89           C  
ATOM   3809  CE2 PHE A 248     -26.382 -15.085 -22.084  1.00  0.89           C  
ATOM   3810  CZ  PHE A 248     -25.065 -15.492 -22.007  1.00  0.89           C  
ATOM   3811  H   PHE A 248     -29.531 -17.778 -17.385  1.00  0.89           H  
ATOM   3812  HA  PHE A 248     -26.919 -16.796 -17.666  1.00  0.89           H  
ATOM   3813 1HB  PHE A 248     -27.791 -18.307 -19.311  1.00  0.89           H  
ATOM   3814 2HB  PHE A 248     -28.984 -17.109 -19.822  1.00  0.89           H  
ATOM   3815  HD1 PHE A 248     -25.343 -17.786 -19.554  1.00  0.89           H  
ATOM   3816  HD2 PHE A 248     -28.367 -15.329 -21.309  1.00  0.89           H  
ATOM   3817  HE1 PHE A 248     -23.658 -16.782 -21.034  1.00  0.89           H  
ATOM   3818  HE2 PHE A 248     -26.670 -14.315 -22.797  1.00  0.89           H  
ATOM   3819  HZ  PHE A 248     -24.323 -15.042 -22.662  1.00  0.89           H  
ATOM   3820  N   CYS A 249     -29.163 -14.599 -18.565  1.00  0.93           N  
ATOM   3821  CA  CYS A 249     -29.340 -13.196 -18.844  1.00  0.93           C  
ATOM   3822  C   CYS A 249     -28.786 -12.334 -17.722  1.00  0.93           C  
ATOM   3823  O   CYS A 249     -28.064 -11.364 -17.970  1.00  0.93           O  
ATOM   3824  CB  CYS A 249     -30.818 -12.897 -19.031  1.00  0.93           C  
ATOM   3825  SG  CYS A 249     -31.195 -11.203 -19.455  1.00  0.93           S  
ATOM   3826  H   CYS A 249     -29.977 -15.217 -18.619  1.00  0.93           H  
ATOM   3827  HA  CYS A 249     -28.805 -12.961 -19.759  1.00  0.93           H  
ATOM   3828 1HB  CYS A 249     -31.225 -13.544 -19.809  1.00  0.93           H  
ATOM   3829 2HB  CYS A 249     -31.344 -13.136 -18.108  1.00  0.93           H  
ATOM   3830  HG  CYS A 249     -32.509 -11.405 -19.591  1.00  0.93           H  
ATOM   3831  N   VAL A 250     -29.104 -12.693 -16.480  1.00  0.98           N  
ATOM   3832  CA  VAL A 250     -28.662 -11.883 -15.368  1.00  0.98           C  
ATOM   3833  C   VAL A 250     -27.167 -12.066 -15.004  1.00  0.98           C  
ATOM   3834  O   VAL A 250     -26.459 -11.066 -14.848  1.00  0.98           O  
ATOM   3835  CB  VAL A 250     -29.562 -12.164 -14.143  1.00  0.98           C  
ATOM   3836  CG1 VAL A 250     -29.050 -11.410 -12.919  1.00  0.98           C  
ATOM   3837  CG2 VAL A 250     -31.016 -11.741 -14.454  1.00  0.98           C  
ATOM   3838  H   VAL A 250     -29.690 -13.514 -16.314  1.00  0.98           H  
ATOM   3839  HA  VAL A 250     -28.815 -10.840 -15.648  1.00  0.98           H  
ATOM   3840  HB  VAL A 250     -29.532 -13.234 -13.920  1.00  0.98           H  
ATOM   3841 1HG1 VAL A 250     -29.685 -11.633 -12.081  1.00  0.98           H  
ATOM   3842 2HG1 VAL A 250     -28.036 -11.718 -12.700  1.00  0.98           H  
ATOM   3843 3HG1 VAL A 250     -29.071 -10.337 -13.115  1.00  0.98           H  
ATOM   3844 1HG2 VAL A 250     -31.657 -11.946 -13.602  1.00  0.98           H  
ATOM   3845 2HG2 VAL A 250     -31.050 -10.673 -14.675  1.00  0.98           H  
ATOM   3846 3HG2 VAL A 250     -31.384 -12.296 -15.318  1.00  0.98           H  
ATOM   3847  N   TRP A 251     -26.641 -13.306 -14.872  1.00  1.01           N  
ATOM   3848  CA  TRP A 251     -25.229 -13.403 -14.454  1.00  1.01           C  
ATOM   3849  C   TRP A 251     -24.258 -12.872 -15.480  1.00  1.01           C  
ATOM   3850  O   TRP A 251     -23.153 -12.449 -15.125  1.00  1.01           O  
ATOM   3851  CB  TRP A 251     -24.706 -14.810 -14.111  1.00  1.01           C  
ATOM   3852  CG  TRP A 251     -24.453 -15.790 -15.237  1.00  1.01           C  
ATOM   3853  CD1 TRP A 251     -25.258 -16.741 -15.654  1.00  1.01           C  
ATOM   3854  CD2 TRP A 251     -23.272 -15.876 -16.092  1.00  1.01           C  
ATOM   3855  NE1 TRP A 251     -24.681 -17.451 -16.698  1.00  1.01           N  
ATOM   3856  CE2 TRP A 251     -23.487 -16.922 -16.977  1.00  1.01           C  
ATOM   3857  CE3 TRP A 251     -22.081 -15.161 -16.169  1.00  1.01           C  
ATOM   3858  CZ2 TRP A 251     -22.561 -17.278 -17.937  1.00  1.01           C  
ATOM   3859  CZ3 TRP A 251     -21.150 -15.513 -17.130  1.00  1.01           C  
ATOM   3860  CH2 TRP A 251     -21.386 -16.545 -17.995  1.00  1.01           C  
ATOM   3861  H   TRP A 251     -27.202 -14.139 -15.046  1.00  1.01           H  
ATOM   3862  HA  TRP A 251     -25.102 -12.789 -13.571  1.00  1.01           H  
ATOM   3863 1HB  TRP A 251     -23.783 -14.698 -13.572  1.00  1.01           H  
ATOM   3864 2HB  TRP A 251     -25.411 -15.284 -13.430  1.00  1.01           H  
ATOM   3865  HD1 TRP A 251     -26.213 -16.945 -15.227  1.00  1.01           H  
ATOM   3866  HE1 TRP A 251     -25.101 -18.233 -17.173  1.00  1.01           H  
ATOM   3867  HE3 TRP A 251     -21.883 -14.338 -15.487  1.00  1.01           H  
ATOM   3868  HZ2 TRP A 251     -22.733 -18.101 -18.630  1.00  1.01           H  
ATOM   3869  HZ3 TRP A 251     -20.223 -14.944 -17.174  1.00  1.01           H  
ATOM   3870  HH2 TRP A 251     -20.631 -16.799 -18.735  1.00  1.01           H  
ATOM   3871  N   LYS A 252     -24.643 -12.893 -16.752  1.00  1.05           N  
ATOM   3872  CA  LYS A 252     -23.762 -12.438 -17.806  1.00  1.05           C  
ATOM   3873  C   LYS A 252     -23.418 -10.948 -17.646  1.00  1.05           C  
ATOM   3874  O   LYS A 252     -22.381 -10.500 -18.137  1.00  1.05           O  
ATOM   3875  CB  LYS A 252     -24.340 -12.781 -19.167  1.00  1.05           C  
ATOM   3876  CG  LYS A 252     -23.391 -12.546 -20.327  1.00  1.05           C  
ATOM   3877  CD  LYS A 252     -22.207 -13.516 -20.290  1.00  1.05           C  
ATOM   3878  CE  LYS A 252     -21.339 -13.361 -21.539  1.00  1.05           C  
ATOM   3879  NZ  LYS A 252     -20.136 -14.245 -21.511  1.00  1.05           N  
ATOM   3880  H   LYS A 252     -25.556 -13.272 -17.018  1.00  1.05           H  
ATOM   3881  HA  LYS A 252     -22.827 -12.983 -17.724  1.00  1.05           H  
ATOM   3882 1HB  LYS A 252     -24.618 -13.838 -19.178  1.00  1.05           H  
ATOM   3883 2HB  LYS A 252     -25.256 -12.212 -19.330  1.00  1.05           H  
ATOM   3884 1HG  LYS A 252     -23.928 -12.666 -21.266  1.00  1.05           H  
ATOM   3885 2HG  LYS A 252     -23.006 -11.532 -20.269  1.00  1.05           H  
ATOM   3886 1HD  LYS A 252     -21.603 -13.310 -19.406  1.00  1.05           H  
ATOM   3887 2HD  LYS A 252     -22.575 -14.539 -20.223  1.00  1.05           H  
ATOM   3888 1HE  LYS A 252     -21.937 -13.606 -22.416  1.00  1.05           H  
ATOM   3889 2HE  LYS A 252     -21.013 -12.324 -21.613  1.00  1.05           H  
ATOM   3890 1HZ  LYS A 252     -19.596 -14.104 -22.354  1.00  1.05           H  
ATOM   3891 2HZ  LYS A 252     -19.568 -14.016 -20.706  1.00  1.05           H  
ATOM   3892 3HZ  LYS A 252     -20.426 -15.210 -21.455  1.00  1.05           H  
ATOM   3893  N   GLY A 253     -24.302 -10.165 -17.001  1.00  1.07           N  
ATOM   3894  CA  GLY A 253     -24.071  -8.730 -16.802  1.00  1.07           C  
ATOM   3895  C   GLY A 253     -25.205  -7.865 -17.335  1.00  1.07           C  
ATOM   3896  O   GLY A 253     -25.961  -8.280 -18.222  1.00  1.07           O  
ATOM   3897  H   GLY A 253     -25.130 -10.583 -16.572  1.00  1.07           H  
ATOM   3898 1HA  GLY A 253     -23.945  -8.536 -15.735  1.00  1.07           H  
ATOM   3899 2HA  GLY A 253     -23.134  -8.439 -17.276  1.00  1.07           H  
ATOM   3900  N   VAL A 254     -25.298  -6.633 -16.824  1.00  1.08           N  
ATOM   3901  CA  VAL A 254     -26.357  -5.708 -17.232  1.00  1.08           C  
ATOM   3902  C   VAL A 254     -26.285  -5.348 -18.714  1.00  1.08           C  
ATOM   3903  O   VAL A 254     -27.307  -5.125 -19.362  1.00  1.08           O  
ATOM   3904  CB  VAL A 254     -26.336  -4.435 -16.356  1.00  1.08           C  
ATOM   3905  CG1 VAL A 254     -25.153  -3.551 -16.676  1.00  1.08           C  
ATOM   3906  CG2 VAL A 254     -27.567  -3.690 -16.584  1.00  1.08           C  
ATOM   3907  H   VAL A 254     -24.623  -6.341 -16.123  1.00  1.08           H  
ATOM   3908  HA  VAL A 254     -27.316  -6.201 -17.042  1.00  1.08           H  
ATOM   3909  HB  VAL A 254     -26.266  -4.730 -15.307  1.00  1.08           H  
ATOM   3910 1HG1 VAL A 254     -25.177  -2.683 -16.025  1.00  1.08           H  
ATOM   3911 2HG1 VAL A 254     -24.242  -4.107 -16.510  1.00  1.08           H  
ATOM   3912 3HG1 VAL A 254     -25.191  -3.217 -17.707  1.00  1.08           H  
ATOM   3913 1HG2 VAL A 254     -27.586  -2.816 -15.982  1.00  1.08           H  
ATOM   3914 2HG2 VAL A 254     -27.591  -3.416 -17.616  1.00  1.08           H  
ATOM   3915 3HG2 VAL A 254     -28.427  -4.319 -16.337  1.00  1.08           H  
ATOM   3916  N   LYS A 255     -25.076  -5.343 -19.271  1.00  1.10           N  
ATOM   3917  CA  LYS A 255     -24.908  -5.018 -20.680  1.00  1.10           C  
ATOM   3918  C   LYS A 255     -25.538  -6.106 -21.547  1.00  1.10           C  
ATOM   3919  O   LYS A 255     -26.199  -5.818 -22.555  1.00  1.10           O  
ATOM   3920  CB  LYS A 255     -23.425  -4.880 -20.992  1.00  1.10           C  
ATOM   3921  CG  LYS A 255     -22.780  -3.675 -20.345  1.00  1.10           C  
ATOM   3922  CD  LYS A 255     -21.306  -3.577 -20.680  1.00  1.10           C  
ATOM   3923  CE  LYS A 255     -20.678  -2.363 -20.011  1.00  1.10           C  
ATOM   3924  NZ  LYS A 255     -19.214  -2.255 -20.309  1.00  1.10           N  
ATOM   3925  H   LYS A 255     -24.270  -5.546 -18.696  1.00  1.10           H  
ATOM   3926  HA  LYS A 255     -25.412  -4.072 -20.885  1.00  1.10           H  
ATOM   3927 1HB  LYS A 255     -22.894  -5.770 -20.655  1.00  1.10           H  
ATOM   3928 2HB  LYS A 255     -23.286  -4.800 -22.070  1.00  1.10           H  
ATOM   3929 1HG  LYS A 255     -23.286  -2.771 -20.658  1.00  1.10           H  
ATOM   3930 2HG  LYS A 255     -22.885  -3.752 -19.261  1.00  1.10           H  
ATOM   3931 1HD  LYS A 255     -20.797  -4.476 -20.332  1.00  1.10           H  
ATOM   3932 2HD  LYS A 255     -21.177  -3.500 -21.758  1.00  1.10           H  
ATOM   3933 1HE  LYS A 255     -21.184  -1.461 -20.359  1.00  1.10           H  
ATOM   3934 2HE  LYS A 255     -20.816  -2.446 -18.930  1.00  1.10           H  
ATOM   3935 1HZ  LYS A 255     -18.838  -1.442 -19.846  1.00  1.10           H  
ATOM   3936 2HZ  LYS A 255     -18.736  -3.083 -19.979  1.00  1.10           H  
ATOM   3937 3HZ  LYS A 255     -19.082  -2.166 -21.305  1.00  1.10           H  
ATOM   3938  N   SER A 256     -25.342  -7.362 -21.123  1.00  1.11           N  
ATOM   3939  CA  SER A 256     -25.905  -8.522 -21.800  1.00  1.11           C  
ATOM   3940  C   SER A 256     -27.403  -8.459 -21.682  1.00  1.11           C  
ATOM   3941  O   SER A 256     -28.116  -8.646 -22.670  1.00  1.11           O  
ATOM   3942  CB  SER A 256     -25.387  -9.810 -21.223  1.00  1.11           C  
ATOM   3943  OG  SER A 256     -25.947 -10.910 -21.896  1.00  1.11           O  
ATOM   3944  H   SER A 256     -24.800  -7.511 -20.285  1.00  1.11           H  
ATOM   3945  HA  SER A 256     -25.642  -8.480 -22.856  1.00  1.11           H  
ATOM   3946 1HB  SER A 256     -24.307  -9.829 -21.320  1.00  1.11           H  
ATOM   3947 2HB  SER A 256     -25.622  -9.868 -20.162  1.00  1.11           H  
ATOM   3948  HG  SER A 256     -26.876 -10.927 -21.641  1.00  1.11           H  
ATOM   3949  N   THR A 257     -27.878  -8.147 -20.468  1.00  1.11           N  
ATOM   3950  CA  THR A 257     -29.300  -8.036 -20.239  1.00  1.11           C  
ATOM   3951  C   THR A 257     -29.868  -7.036 -21.209  1.00  1.11           C  
ATOM   3952  O   THR A 257     -30.848  -7.349 -21.863  1.00  1.11           O  
ATOM   3953  CB  THR A 257     -29.639  -7.644 -18.780  1.00  1.11           C  
ATOM   3954  OG1 THR A 257     -29.208  -8.682 -17.894  1.00  1.11           O  
ATOM   3955  CG2 THR A 257     -31.138  -7.378 -18.600  1.00  1.11           C  
ATOM   3956  H   THR A 257     -27.231  -8.014 -19.692  1.00  1.11           H  
ATOM   3957  HA  THR A 257     -29.753  -8.995 -20.447  1.00  1.11           H  
ATOM   3958  HB  THR A 257     -29.105  -6.738 -18.532  1.00  1.11           H  
ATOM   3959  HG1 THR A 257     -28.268  -8.885 -18.058  1.00  1.11           H  
ATOM   3960 1HG2 THR A 257     -31.332  -7.087 -17.564  1.00  1.11           H  
ATOM   3961 2HG2 THR A 257     -31.442  -6.567 -19.265  1.00  1.11           H  
ATOM   3962 3HG2 THR A 257     -31.706  -8.271 -18.836  1.00  1.11           H  
ATOM   3963  N   GLY A 258     -29.204  -5.889 -21.376  1.00  1.13           N  
ATOM   3964  CA  GLY A 258     -29.618  -4.848 -22.311  1.00  1.13           C  
ATOM   3965  C   GLY A 258     -29.866  -5.419 -23.706  1.00  1.13           C  
ATOM   3966  O   GLY A 258     -30.945  -5.249 -24.286  1.00  1.13           O  
ATOM   3967  H   GLY A 258     -28.389  -5.711 -20.790  1.00  1.13           H  
ATOM   3968 1HA  GLY A 258     -30.507  -4.337 -21.943  1.00  1.13           H  
ATOM   3969 2HA  GLY A 258     -28.818  -4.112 -22.369  1.00  1.13           H  
ATOM   3970  N   LYS A 259     -28.873  -6.103 -24.259  1.00  1.13           N  
ATOM   3971  CA  LYS A 259     -29.058  -6.687 -25.583  1.00  1.13           C  
ATOM   3972  C   LYS A 259     -30.229  -7.678 -25.613  1.00  1.13           C  
ATOM   3973  O   LYS A 259     -31.074  -7.638 -26.515  1.00  1.13           O  
ATOM   3974  CB  LYS A 259     -27.789  -7.394 -26.040  1.00  1.13           C  
ATOM   3975  CG  LYS A 259     -27.882  -7.998 -27.442  1.00  1.13           C  
ATOM   3976  CD  LYS A 259     -26.569  -8.646 -27.863  1.00  1.13           C  
ATOM   3977  CE  LYS A 259     -26.686  -9.286 -29.242  1.00  1.13           C  
ATOM   3978  NZ  LYS A 259     -25.408  -9.928 -29.667  1.00  1.13           N  
ATOM   3979  H   LYS A 259     -27.991  -6.202 -23.747  1.00  1.13           H  
ATOM   3980  HA  LYS A 259     -29.283  -5.882 -26.282  1.00  1.13           H  
ATOM   3981 1HB  LYS A 259     -26.954  -6.694 -26.018  1.00  1.13           H  
ATOM   3982 2HB  LYS A 259     -27.555  -8.200 -25.336  1.00  1.13           H  
ATOM   3983 1HG  LYS A 259     -28.670  -8.752 -27.457  1.00  1.13           H  
ATOM   3984 2HG  LYS A 259     -28.137  -7.216 -28.155  1.00  1.13           H  
ATOM   3985 1HD  LYS A 259     -25.781  -7.892 -27.887  1.00  1.13           H  
ATOM   3986 2HD  LYS A 259     -26.295  -9.411 -27.135  1.00  1.13           H  
ATOM   3987 1HE  LYS A 259     -27.471 -10.041 -29.219  1.00  1.13           H  
ATOM   3988 2HE  LYS A 259     -26.955  -8.520 -29.969  1.00  1.13           H  
ATOM   3989 1HZ  LYS A 259     -25.524 -10.339 -30.583  1.00  1.13           H  
ATOM   3990 2HZ  LYS A 259     -24.675  -9.232 -29.702  1.00  1.13           H  
ATOM   3991 3HZ  LYS A 259     -25.155 -10.648 -29.005  1.00  1.13           H  
ATOM   3992  N   ILE A 260     -30.299  -8.538 -24.601  1.00  1.14           N  
ATOM   3993  CA  ILE A 260     -31.316  -9.571 -24.537  1.00  1.14           C  
ATOM   3994  C   ILE A 260     -32.725  -9.005 -24.455  1.00  1.14           C  
ATOM   3995  O   ILE A 260     -33.606  -9.484 -25.177  1.00  1.14           O  
ATOM   3996  CB  ILE A 260     -31.053 -10.504 -23.347  1.00  1.14           C  
ATOM   3997  CG1 ILE A 260     -29.766 -11.319 -23.605  1.00  1.14           C  
ATOM   3998  CG2 ILE A 260     -32.231 -11.405 -23.119  1.00  1.14           C  
ATOM   3999  CD1 ILE A 260     -29.251 -12.039 -22.391  1.00  1.14           C  
ATOM   4000  H   ILE A 260     -29.595  -8.493 -23.862  1.00  1.14           H  
ATOM   4001  HA  ILE A 260     -31.249 -10.165 -25.446  1.00  1.14           H  
ATOM   4002  HB  ILE A 260     -30.884  -9.906 -22.456  1.00  1.14           H  
ATOM   4003 1HG1 ILE A 260     -29.965 -12.050 -24.384  1.00  1.14           H  
ATOM   4004 2HG1 ILE A 260     -28.989 -10.641 -23.959  1.00  1.14           H  
ATOM   4005 1HG2 ILE A 260     -32.037 -12.050 -22.269  1.00  1.14           H  
ATOM   4006 2HG2 ILE A 260     -33.103 -10.792 -22.923  1.00  1.14           H  
ATOM   4007 3HG2 ILE A 260     -32.407 -12.015 -24.003  1.00  1.14           H  
ATOM   4008 1HD1 ILE A 260     -28.348 -12.583 -22.648  1.00  1.14           H  
ATOM   4009 2HD1 ILE A 260     -29.026 -11.308 -21.614  1.00  1.14           H  
ATOM   4010 3HD1 ILE A 260     -30.007 -12.735 -22.036  1.00  1.14           H  
ATOM   4011  N   VAL A 261     -32.936  -7.996 -23.598  1.00  1.16           N  
ATOM   4012  CA  VAL A 261     -34.246  -7.371 -23.433  1.00  1.16           C  
ATOM   4013  C   VAL A 261     -34.614  -6.549 -24.660  1.00  1.16           C  
ATOM   4014  O   VAL A 261     -35.785  -6.431 -25.004  1.00  1.16           O  
ATOM   4015  CB  VAL A 261     -34.301  -6.477 -22.178  1.00  1.16           C  
ATOM   4016  CG1 VAL A 261     -34.024  -7.302 -20.927  1.00  1.16           C  
ATOM   4017  CG2 VAL A 261     -33.315  -5.349 -22.324  1.00  1.16           C  
ATOM   4018  H   VAL A 261     -32.156  -7.663 -23.039  1.00  1.16           H  
ATOM   4019  HA  VAL A 261     -34.983  -8.152 -23.292  1.00  1.16           H  
ATOM   4020  HB  VAL A 261     -35.308  -6.072 -22.070  1.00  1.16           H  
ATOM   4021 1HG1 VAL A 261     -34.086  -6.665 -20.045  1.00  1.16           H  
ATOM   4022 2HG1 VAL A 261     -34.764  -8.077 -20.859  1.00  1.16           H  
ATOM   4023 3HG1 VAL A 261     -33.044  -7.746 -20.983  1.00  1.16           H  
ATOM   4024 1HG2 VAL A 261     -33.322  -4.746 -21.481  1.00  1.16           H  
ATOM   4025 2HG2 VAL A 261     -32.376  -5.754 -22.428  1.00  1.16           H  
ATOM   4026 3HG2 VAL A 261     -33.542  -4.737 -23.187  1.00  1.16           H  
ATOM   4027  N   TYR A 262     -33.623  -6.037 -25.398  1.00  1.17           N  
ATOM   4028  CA  TYR A 262     -33.938  -5.297 -26.609  1.00  1.17           C  
ATOM   4029  C   TYR A 262     -34.775  -6.193 -27.500  1.00  1.17           C  
ATOM   4030  O   TYR A 262     -35.886  -5.846 -27.927  1.00  1.17           O  
ATOM   4031  CB  TYR A 262     -32.668  -4.900 -27.362  1.00  1.17           C  
ATOM   4032  CG  TYR A 262     -32.921  -4.068 -28.582  1.00  1.17           C  
ATOM   4033  CD1 TYR A 262     -33.045  -2.687 -28.452  1.00  1.17           C  
ATOM   4034  CD2 TYR A 262     -33.059  -4.668 -29.818  1.00  1.17           C  
ATOM   4035  CE1 TYR A 262     -33.298  -1.911 -29.560  1.00  1.17           C  
ATOM   4036  CE2 TYR A 262     -33.312  -3.899 -30.931  1.00  1.17           C  
ATOM   4037  CZ  TYR A 262     -33.432  -2.518 -30.806  1.00  1.17           C  
ATOM   4038  OH  TYR A 262     -33.685  -1.743 -31.917  1.00  1.17           O  
ATOM   4039  H   TYR A 262     -32.651  -6.110 -25.091  1.00  1.17           H  
ATOM   4040  HA  TYR A 262     -34.513  -4.418 -26.369  1.00  1.17           H  
ATOM   4041 1HB  TYR A 262     -32.002  -4.348 -26.694  1.00  1.17           H  
ATOM   4042 2HB  TYR A 262     -32.142  -5.789 -27.680  1.00  1.17           H  
ATOM   4043  HD1 TYR A 262     -32.935  -2.220 -27.470  1.00  1.17           H  
ATOM   4044  HD2 TYR A 262     -32.969  -5.747 -29.910  1.00  1.17           H  
ATOM   4045  HE1 TYR A 262     -33.391  -0.830 -29.459  1.00  1.17           H  
ATOM   4046  HE2 TYR A 262     -33.421  -4.374 -31.907  1.00  1.17           H  
ATOM   4047  HH  TYR A 262     -33.779  -2.310 -32.688  1.00  1.17           H  
ATOM   4048  N   PHE A 263     -34.257  -7.393 -27.735  1.00  1.20           N  
ATOM   4049  CA  PHE A 263     -34.935  -8.320 -28.619  1.00  1.20           C  
ATOM   4050  C   PHE A 263     -36.119  -8.998 -27.955  1.00  1.20           C  
ATOM   4051  O   PHE A 263     -37.187  -9.117 -28.556  1.00  1.20           O  
ATOM   4052  CB  PHE A 263     -33.948  -9.365 -29.108  1.00  1.20           C  
ATOM   4053  CG  PHE A 263     -32.952  -8.781 -30.034  1.00  1.20           C  
ATOM   4054  CD1 PHE A 263     -31.663  -8.528 -29.608  1.00  1.20           C  
ATOM   4055  CD2 PHE A 263     -33.307  -8.447 -31.326  1.00  1.20           C  
ATOM   4056  CE1 PHE A 263     -30.738  -7.960 -30.455  1.00  1.20           C  
ATOM   4057  CE2 PHE A 263     -32.390  -7.879 -32.182  1.00  1.20           C  
ATOM   4058  CZ  PHE A 263     -31.099  -7.635 -31.746  1.00  1.20           C  
ATOM   4059  H   PHE A 263     -33.349  -7.627 -27.320  1.00  1.20           H  
ATOM   4060  HA  PHE A 263     -35.301  -7.763 -29.481  1.00  1.20           H  
ATOM   4061 1HB  PHE A 263     -33.418  -9.791 -28.254  1.00  1.20           H  
ATOM   4062 2HB  PHE A 263     -34.469 -10.165 -29.612  1.00  1.20           H  
ATOM   4063  HD1 PHE A 263     -31.384  -8.783 -28.588  1.00  1.20           H  
ATOM   4064  HD2 PHE A 263     -34.325  -8.635 -31.663  1.00  1.20           H  
ATOM   4065  HE1 PHE A 263     -29.728  -7.767 -30.104  1.00  1.20           H  
ATOM   4066  HE2 PHE A 263     -32.680  -7.620 -33.200  1.00  1.20           H  
ATOM   4067  HZ  PHE A 263     -30.372  -7.184 -32.420  1.00  1.20           H  
ATOM   4068  N   THR A 264     -35.956  -9.405 -26.701  1.00  1.23           N  
ATOM   4069  CA  THR A 264     -37.000 -10.125 -26.003  1.00  1.23           C  
ATOM   4070  C   THR A 264     -38.242  -9.246 -25.853  1.00  1.23           C  
ATOM   4071  O   THR A 264     -39.338  -9.714 -26.116  1.00  1.23           O  
ATOM   4072  CB  THR A 264     -36.485 -10.614 -24.629  1.00  1.23           C  
ATOM   4073  OG1 THR A 264     -35.358 -11.481 -24.837  1.00  1.23           O  
ATOM   4074  CG2 THR A 264     -37.543 -11.363 -23.851  1.00  1.23           C  
ATOM   4075  H   THR A 264     -35.077  -9.254 -26.215  1.00  1.23           H  
ATOM   4076  HA  THR A 264     -37.277 -10.993 -26.596  1.00  1.23           H  
ATOM   4077  HB  THR A 264     -36.185  -9.770 -24.057  1.00  1.23           H  
ATOM   4078  HG1 THR A 264     -34.602 -10.925 -25.126  1.00  1.23           H  
ATOM   4079 1HG2 THR A 264     -37.147 -11.670 -22.885  1.00  1.23           H  
ATOM   4080 2HG2 THR A 264     -38.388 -10.699 -23.702  1.00  1.23           H  
ATOM   4081 3HG2 THR A 264     -37.851 -12.208 -24.376  1.00  1.23           H  
ATOM   4082  N   ALA A 265     -38.083  -7.971 -25.453  1.00  1.25           N  
ATOM   4083  CA  ALA A 265     -39.210  -7.045 -25.315  1.00  1.25           C  
ATOM   4084  C   ALA A 265     -39.825  -6.678 -26.671  1.00  1.25           C  
ATOM   4085  O   ALA A 265     -41.048  -6.554 -26.786  1.00  1.25           O  
ATOM   4086  CB  ALA A 265     -38.780  -5.774 -24.596  1.00  1.25           C  
ATOM   4087  H   ALA A 265     -37.162  -7.618 -25.219  1.00  1.25           H  
ATOM   4088  HA  ALA A 265     -39.973  -7.544 -24.715  1.00  1.25           H  
ATOM   4089 1HB  ALA A 265     -39.630  -5.107 -24.470  1.00  1.25           H  
ATOM   4090 2HB  ALA A 265     -38.365  -6.029 -23.622  1.00  1.25           H  
ATOM   4091 3HB  ALA A 265     -38.033  -5.299 -25.174  1.00  1.25           H  
ATOM   4092  N   THR A 266     -38.991  -6.497 -27.710  1.00  1.26           N  
ATOM   4093  CA  THR A 266     -39.509  -6.137 -29.031  1.00  1.26           C  
ATOM   4094  C   THR A 266     -40.321  -7.229 -29.692  1.00  1.26           C  
ATOM   4095  O   THR A 266     -41.378  -6.970 -30.277  1.00  1.26           O  
ATOM   4096  CB  THR A 266     -38.394  -5.795 -30.029  1.00  1.26           C  
ATOM   4097  OG1 THR A 266     -37.654  -4.671 -29.584  1.00  1.26           O  
ATOM   4098  CG2 THR A 266     -39.004  -5.512 -31.393  1.00  1.26           C  
ATOM   4099  H   THR A 266     -37.977  -6.577 -27.597  1.00  1.26           H  
ATOM   4100  HA  THR A 266     -40.149  -5.265 -28.912  1.00  1.26           H  
ATOM   4101  HB  THR A 266     -37.713  -6.647 -30.112  1.00  1.26           H  
ATOM   4102  HG1 THR A 266     -37.044  -4.960 -28.866  1.00  1.26           H  
ATOM   4103 1HG2 THR A 266     -38.213  -5.284 -32.103  1.00  1.26           H  
ATOM   4104 2HG2 THR A 266     -39.555  -6.391 -31.730  1.00  1.26           H  
ATOM   4105 3HG2 THR A 266     -39.685  -4.665 -31.320  1.00  1.26           H  
ATOM   4106  N   PHE A 267     -39.819  -8.451 -29.630  1.00  1.24           N  
ATOM   4107  CA  PHE A 267     -40.456  -9.550 -30.314  1.00  1.24           C  
ATOM   4108  C   PHE A 267     -41.973  -9.646 -30.050  1.00  1.24           C  
ATOM   4109  O   PHE A 267     -42.710  -9.785 -31.012  1.00  1.24           O  
ATOM   4110  CB  PHE A 267     -39.695 -10.828 -30.022  1.00  1.24           C  
ATOM   4111  CG  PHE A 267     -38.402 -10.936 -30.740  1.00  1.24           C  
ATOM   4112  CD1 PHE A 267     -38.077 -10.067 -31.774  1.00  1.24           C  
ATOM   4113  CD2 PHE A 267     -37.480 -11.907 -30.367  1.00  1.24           C  
ATOM   4114  CE1 PHE A 267     -36.857 -10.167 -32.418  1.00  1.24           C  
ATOM   4115  CE2 PHE A 267     -36.268 -12.011 -31.009  1.00  1.24           C  
ATOM   4116  CZ  PHE A 267     -35.953 -11.139 -32.036  1.00  1.24           C  
ATOM   4117  H   PHE A 267     -38.947  -8.618 -29.125  1.00  1.24           H  
ATOM   4118  HA  PHE A 267     -40.339  -9.373 -31.382  1.00  1.24           H  
ATOM   4119 1HB  PHE A 267     -39.415 -10.806 -29.003  1.00  1.24           H  
ATOM   4120 2HB  PHE A 267     -40.300 -11.708 -30.216  1.00  1.24           H  
ATOM   4121  HD1 PHE A 267     -38.785  -9.299 -32.073  1.00  1.24           H  
ATOM   4122  HD2 PHE A 267     -37.724 -12.588 -29.553  1.00  1.24           H  
ATOM   4123  HE1 PHE A 267     -36.608  -9.481 -33.224  1.00  1.24           H  
ATOM   4124  HE2 PHE A 267     -35.552 -12.778 -30.706  1.00  1.24           H  
ATOM   4125  HZ  PHE A 267     -34.991 -11.220 -32.542  1.00  1.24           H  
ATOM   4126  N   PRO A 268     -42.495  -9.644 -28.800  1.00  1.19           N  
ATOM   4127  CA  PRO A 268     -43.912  -9.610 -28.492  1.00  1.19           C  
ATOM   4128  C   PRO A 268     -44.676  -8.489 -29.149  1.00  1.19           C  
ATOM   4129  O   PRO A 268     -45.857  -8.662 -29.431  1.00  1.19           O  
ATOM   4130  CB  PRO A 268     -43.905  -9.408 -26.983  1.00  1.19           C  
ATOM   4131  CG  PRO A 268     -42.671 -10.102 -26.558  1.00  1.19           C  
ATOM   4132  CD  PRO A 268     -41.683  -9.805 -27.635  1.00  1.19           C  
ATOM   4133  HA  PRO A 268     -44.332 -10.556 -28.795  1.00  1.19           H  
ATOM   4134 1HB  PRO A 268     -43.880  -8.339 -26.747  1.00  1.19           H  
ATOM   4135 2HB  PRO A 268     -44.825  -9.814 -26.542  1.00  1.19           H  
ATOM   4136 1HG  PRO A 268     -42.322  -9.727 -25.582  1.00  1.19           H  
ATOM   4137 2HG  PRO A 268     -42.863 -11.175 -26.436  1.00  1.19           H  
ATOM   4138 1HD  PRO A 268     -41.171  -8.907 -27.414  1.00  1.19           H  
ATOM   4139 2HD  PRO A 268     -41.052 -10.651 -27.692  1.00  1.19           H  
ATOM   4140  N   TYR A 269     -44.062  -7.341 -29.383  1.00  1.11           N  
ATOM   4141  CA  TYR A 269     -44.796  -6.291 -30.053  1.00  1.11           C  
ATOM   4142  C   TYR A 269     -45.098  -6.811 -31.429  1.00  1.11           C  
ATOM   4143  O   TYR A 269     -46.234  -6.798 -31.902  1.00  1.11           O  
ATOM   4144  CB  TYR A 269     -44.026  -4.983 -30.127  1.00  1.11           C  
ATOM   4145  CG  TYR A 269     -44.756  -3.925 -30.906  1.00  1.11           C  
ATOM   4146  CD1 TYR A 269     -45.798  -3.215 -30.324  1.00  1.11           C  
ATOM   4147  CD2 TYR A 269     -44.385  -3.670 -32.219  1.00  1.11           C  
ATOM   4148  CE1 TYR A 269     -46.454  -2.249 -31.054  1.00  1.11           C  
ATOM   4149  CE2 TYR A 269     -45.044  -2.707 -32.947  1.00  1.11           C  
ATOM   4150  CZ  TYR A 269     -46.076  -1.996 -32.373  1.00  1.11           C  
ATOM   4151  OH  TYR A 269     -46.727  -1.025 -33.099  1.00  1.11           O  
ATOM   4152  H   TYR A 269     -43.074  -7.199 -29.178  1.00  1.11           H  
ATOM   4153  HA  TYR A 269     -45.742  -6.122 -29.534  1.00  1.11           H  
ATOM   4154 1HB  TYR A 269     -43.839  -4.606 -29.120  1.00  1.11           H  
ATOM   4155 2HB  TYR A 269     -43.065  -5.149 -30.601  1.00  1.11           H  
ATOM   4156  HD1 TYR A 269     -46.091  -3.414 -29.289  1.00  1.11           H  
ATOM   4157  HD2 TYR A 269     -43.568  -4.235 -32.673  1.00  1.11           H  
ATOM   4158  HE1 TYR A 269     -47.257  -1.689 -30.598  1.00  1.11           H  
ATOM   4159  HE2 TYR A 269     -44.751  -2.506 -33.977  1.00  1.11           H  
ATOM   4160  HH  TYR A 269     -47.513  -0.749 -32.627  1.00  1.11           H  
ATOM   4161  N   VAL A 270     -44.044  -7.305 -32.066  1.00  1.02           N  
ATOM   4162  CA  VAL A 270     -44.151  -7.789 -33.423  1.00  1.02           C  
ATOM   4163  C   VAL A 270     -45.120  -8.961 -33.497  1.00  1.02           C  
ATOM   4164  O   VAL A 270     -45.996  -8.992 -34.363  1.00  1.02           O  
ATOM   4165  CB  VAL A 270     -42.764  -8.204 -33.930  1.00  1.02           C  
ATOM   4166  CG1 VAL A 270     -42.895  -8.888 -35.282  1.00  1.02           C  
ATOM   4167  CG2 VAL A 270     -41.869  -6.965 -33.981  1.00  1.02           C  
ATOM   4168  H   VAL A 270     -43.145  -7.320 -31.579  1.00  1.02           H  
ATOM   4169  HA  VAL A 270     -44.527  -6.980 -34.049  1.00  1.02           H  
ATOM   4170  HB  VAL A 270     -42.331  -8.924 -33.251  1.00  1.02           H  
ATOM   4171 1HG1 VAL A 270     -41.911  -9.195 -35.631  1.00  1.02           H  
ATOM   4172 2HG1 VAL A 270     -43.536  -9.767 -35.182  1.00  1.02           H  
ATOM   4173 3HG1 VAL A 270     -43.336  -8.197 -35.998  1.00  1.02           H  
ATOM   4174 1HG2 VAL A 270     -40.874  -7.246 -34.323  1.00  1.02           H  
ATOM   4175 2HG2 VAL A 270     -42.298  -6.235 -34.664  1.00  1.02           H  
ATOM   4176 3HG2 VAL A 270     -41.803  -6.534 -32.979  1.00  1.02           H  
ATOM   4177  N   VAL A 271     -45.013  -9.908 -32.562  1.00  0.94           N  
ATOM   4178  CA  VAL A 271     -45.919 -11.042 -32.582  1.00  0.94           C  
ATOM   4179  C   VAL A 271     -47.354 -10.587 -32.387  1.00  0.94           C  
ATOM   4180  O   VAL A 271     -48.232 -11.042 -33.114  1.00  0.94           O  
ATOM   4181  CB  VAL A 271     -45.570 -12.111 -31.529  1.00  0.94           C  
ATOM   4182  CG1 VAL A 271     -46.700 -13.149 -31.490  1.00  0.94           C  
ATOM   4183  CG2 VAL A 271     -44.245 -12.793 -31.881  1.00  0.94           C  
ATOM   4184  H   VAL A 271     -44.283  -9.840 -31.861  1.00  0.94           H  
ATOM   4185  HA  VAL A 271     -45.844 -11.515 -33.560  1.00  0.94           H  
ATOM   4186  HB  VAL A 271     -45.501 -11.647 -30.549  1.00  0.94           H  
ATOM   4187 1HG1 VAL A 271     -46.496 -13.916 -30.758  1.00  0.94           H  
ATOM   4188 2HG1 VAL A 271     -47.617 -12.640 -31.230  1.00  0.94           H  
ATOM   4189 3HG1 VAL A 271     -46.802 -13.609 -32.467  1.00  0.94           H  
ATOM   4190 1HG2 VAL A 271     -44.015 -13.551 -31.130  1.00  0.94           H  
ATOM   4191 2HG2 VAL A 271     -44.328 -13.262 -32.860  1.00  0.94           H  
ATOM   4192 3HG2 VAL A 271     -43.451 -12.049 -31.902  1.00  0.94           H  
ATOM   4193  N   LEU A 272     -47.615  -9.673 -31.447  1.00  0.87           N  
ATOM   4194  CA  LEU A 272     -48.981  -9.206 -31.267  1.00  0.87           C  
ATOM   4195  C   LEU A 272     -49.500  -8.512 -32.515  1.00  0.87           C  
ATOM   4196  O   LEU A 272     -50.650  -8.713 -32.896  1.00  0.87           O  
ATOM   4197  CB  LEU A 272     -49.092  -8.250 -30.077  1.00  0.87           C  
ATOM   4198  CG  LEU A 272     -48.949  -8.866 -28.694  1.00  0.87           C  
ATOM   4199  CD1 LEU A 272     -48.899  -7.762 -27.654  1.00  0.87           C  
ATOM   4200  CD2 LEU A 272     -50.128  -9.824 -28.452  1.00  0.87           C  
ATOM   4201  H   LEU A 272     -46.879  -9.304 -30.846  1.00  0.87           H  
ATOM   4202  HA  LEU A 272     -49.608 -10.071 -31.068  1.00  0.87           H  
ATOM   4203 1HB  LEU A 272     -48.308  -7.495 -30.178  1.00  0.87           H  
ATOM   4204 2HB  LEU A 272     -50.056  -7.747 -30.120  1.00  0.87           H  
ATOM   4205  HG  LEU A 272     -48.026  -9.405 -28.632  1.00  0.87           H  
ATOM   4206 1HD1 LEU A 272     -48.787  -8.202 -26.665  1.00  0.87           H  
ATOM   4207 2HD1 LEU A 272     -48.046  -7.116 -27.864  1.00  0.87           H  
ATOM   4208 3HD1 LEU A 272     -49.808  -7.179 -27.695  1.00  0.87           H  
ATOM   4209 1HD2 LEU A 272     -50.041 -10.271 -27.464  1.00  0.87           H  
ATOM   4210 2HD2 LEU A 272     -51.047  -9.290 -28.522  1.00  0.87           H  
ATOM   4211 3HD2 LEU A 272     -50.113 -10.604 -29.206  1.00  0.87           H  
ATOM   4212  N   VAL A 273     -48.665  -7.735 -33.197  1.00  0.82           N  
ATOM   4213  CA  VAL A 273     -49.136  -7.083 -34.408  1.00  0.82           C  
ATOM   4214  C   VAL A 273     -49.489  -8.123 -35.473  1.00  0.82           C  
ATOM   4215  O   VAL A 273     -50.542  -8.028 -36.109  1.00  0.82           O  
ATOM   4216  CB  VAL A 273     -48.103  -6.081 -34.939  1.00  0.82           C  
ATOM   4217  CG1 VAL A 273     -48.538  -5.582 -36.306  1.00  0.82           C  
ATOM   4218  CG2 VAL A 273     -47.992  -4.889 -33.952  1.00  0.82           C  
ATOM   4219  H   VAL A 273     -47.714  -7.573 -32.859  1.00  0.82           H  
ATOM   4220  HA  VAL A 273     -50.038  -6.522 -34.161  1.00  0.82           H  
ATOM   4221  HB  VAL A 273     -47.134  -6.577 -35.039  1.00  0.82           H  
ATOM   4222 1HG1 VAL A 273     -47.803  -4.873 -36.684  1.00  0.82           H  
ATOM   4223 2HG1 VAL A 273     -48.616  -6.426 -36.992  1.00  0.82           H  
ATOM   4224 3HG1 VAL A 273     -49.508  -5.091 -36.221  1.00  0.82           H  
ATOM   4225 1HG2 VAL A 273     -47.262  -4.177 -34.323  1.00  0.82           H  
ATOM   4226 2HG2 VAL A 273     -48.953  -4.405 -33.867  1.00  0.82           H  
ATOM   4227 3HG2 VAL A 273     -47.686  -5.237 -32.977  1.00  0.82           H  
ATOM   4228  N   VAL A 274     -48.637  -9.136 -35.646  1.00  0.79           N  
ATOM   4229  CA  VAL A 274     -48.912 -10.188 -36.618  1.00  0.79           C  
ATOM   4230  C   VAL A 274     -50.179 -10.961 -36.238  1.00  0.79           C  
ATOM   4231  O   VAL A 274     -51.011 -11.266 -37.105  1.00  0.79           O  
ATOM   4232  CB  VAL A 274     -47.729 -11.159 -36.732  1.00  0.79           C  
ATOM   4233  CG1 VAL A 274     -48.132 -12.314 -37.581  1.00  0.79           C  
ATOM   4234  CG2 VAL A 274     -46.518 -10.434 -37.341  1.00  0.79           C  
ATOM   4235  H   VAL A 274     -47.774  -9.166 -35.098  1.00  0.79           H  
ATOM   4236  HA  VAL A 274     -49.068  -9.722 -37.591  1.00  0.79           H  
ATOM   4237  HB  VAL A 274     -47.479 -11.536 -35.737  1.00  0.79           H  
ATOM   4238 1HG1 VAL A 274     -47.314 -13.028 -37.655  1.00  0.79           H  
ATOM   4239 2HG1 VAL A 274     -48.987 -12.773 -37.123  1.00  0.79           H  
ATOM   4240 3HG1 VAL A 274     -48.398 -11.962 -38.577  1.00  0.79           H  
ATOM   4241 1HG2 VAL A 274     -45.680 -11.124 -37.417  1.00  0.79           H  
ATOM   4242 2HG2 VAL A 274     -46.778 -10.067 -38.332  1.00  0.79           H  
ATOM   4243 3HG2 VAL A 274     -46.238  -9.597 -36.712  1.00  0.79           H  
ATOM   4244  N   LEU A 275     -50.327 -11.281 -34.945  1.00  0.78           N  
ATOM   4245  CA  LEU A 275     -51.510 -11.974 -34.460  1.00  0.78           C  
ATOM   4246  C   LEU A 275     -52.740 -11.110 -34.664  1.00  0.78           C  
ATOM   4247  O   LEU A 275     -53.806 -11.637 -34.974  1.00  0.78           O  
ATOM   4248  CB  LEU A 275     -51.402 -12.335 -32.973  1.00  0.78           C  
ATOM   4249  CG  LEU A 275     -50.403 -13.417 -32.577  1.00  0.78           C  
ATOM   4250  CD1 LEU A 275     -50.329 -13.493 -31.051  1.00  0.78           C  
ATOM   4251  CD2 LEU A 275     -50.850 -14.724 -33.154  1.00  0.78           C  
ATOM   4252  H   LEU A 275     -49.601 -11.028 -34.281  1.00  0.78           H  
ATOM   4253  HA  LEU A 275     -51.630 -12.891 -35.033  1.00  0.78           H  
ATOM   4254 1HB  LEU A 275     -51.140 -11.432 -32.427  1.00  0.78           H  
ATOM   4255 2HB  LEU A 275     -52.379 -12.665 -32.636  1.00  0.78           H  
ATOM   4256  HG  LEU A 275     -49.423 -13.175 -32.964  1.00  0.78           H  
ATOM   4257 1HD1 LEU A 275     -49.616 -14.267 -30.763  1.00  0.78           H  
ATOM   4258 2HD1 LEU A 275     -50.004 -12.536 -30.653  1.00  0.78           H  
ATOM   4259 3HD1 LEU A 275     -51.314 -13.737 -30.656  1.00  0.78           H  
ATOM   4260 1HD2 LEU A 275     -50.143 -15.510 -32.880  1.00  0.78           H  
ATOM   4261 2HD2 LEU A 275     -51.838 -14.975 -32.771  1.00  0.78           H  
ATOM   4262 3HD2 LEU A 275     -50.896 -14.627 -34.228  1.00  0.78           H  
ATOM   4263  N   LEU A 276     -52.602  -9.786 -34.516  1.00  0.77           N  
ATOM   4264  CA  LEU A 276     -53.726  -8.889 -34.716  1.00  0.77           C  
ATOM   4265  C   LEU A 276     -54.158  -8.952 -36.153  1.00  0.77           C  
ATOM   4266  O   LEU A 276     -55.348  -9.043 -36.433  1.00  0.77           O  
ATOM   4267  CB  LEU A 276     -53.413  -7.435 -34.338  1.00  0.77           C  
ATOM   4268  CG  LEU A 276     -54.600  -6.504 -34.527  1.00  0.77           C  
ATOM   4269  CD1 LEU A 276     -55.753  -7.043 -33.713  1.00  0.77           C  
ATOM   4270  CD2 LEU A 276     -54.232  -5.107 -34.037  1.00  0.77           C  
ATOM   4271  H   LEU A 276     -51.711  -9.395 -34.224  1.00  0.77           H  
ATOM   4272  HA  LEU A 276     -54.553  -9.227 -34.096  1.00  0.77           H  
ATOM   4273 1HB  LEU A 276     -53.087  -7.378 -33.314  1.00  0.77           H  
ATOM   4274 2HB  LEU A 276     -52.605  -7.077 -34.971  1.00  0.77           H  
ATOM   4275  HG  LEU A 276     -54.889  -6.472 -35.579  1.00  0.77           H  
ATOM   4276 1HD1 LEU A 276     -56.624  -6.397 -33.822  1.00  0.77           H  
ATOM   4277 2HD1 LEU A 276     -56.012  -8.047 -34.050  1.00  0.77           H  
ATOM   4278 3HD1 LEU A 276     -55.446  -7.079 -32.688  1.00  0.77           H  
ATOM   4279 1HD2 LEU A 276     -55.087  -4.440 -34.154  1.00  0.77           H  
ATOM   4280 2HD2 LEU A 276     -53.956  -5.159 -32.984  1.00  0.77           H  
ATOM   4281 3HD2 LEU A 276     -53.391  -4.729 -34.618  1.00  0.77           H  
ATOM   4282  N   VAL A 277     -53.207  -8.942 -37.082  1.00  0.77           N  
ATOM   4283  CA  VAL A 277     -53.604  -9.018 -38.474  1.00  0.77           C  
ATOM   4284  C   VAL A 277     -54.361 -10.318 -38.715  1.00  0.77           C  
ATOM   4285  O   VAL A 277     -55.447 -10.299 -39.298  1.00  0.77           O  
ATOM   4286  CB  VAL A 277     -52.383  -8.938 -39.402  1.00  0.77           C  
ATOM   4287  CG1 VAL A 277     -52.812  -9.243 -40.839  1.00  0.77           C  
ATOM   4288  CG2 VAL A 277     -51.764  -7.547 -39.303  1.00  0.77           C  
ATOM   4289  H   VAL A 277     -52.226  -8.849 -36.813  1.00  0.77           H  
ATOM   4290  HA  VAL A 277     -54.264  -8.178 -38.694  1.00  0.77           H  
ATOM   4291  HB  VAL A 277     -51.649  -9.687 -39.100  1.00  0.77           H  
ATOM   4292 1HG1 VAL A 277     -51.945  -9.197 -41.494  1.00  0.77           H  
ATOM   4293 2HG1 VAL A 277     -53.246 -10.242 -40.880  1.00  0.77           H  
ATOM   4294 3HG1 VAL A 277     -53.553  -8.513 -41.163  1.00  0.77           H  
ATOM   4295 1HG2 VAL A 277     -50.894  -7.488 -39.952  1.00  0.77           H  
ATOM   4296 2HG2 VAL A 277     -52.496  -6.801 -39.607  1.00  0.77           H  
ATOM   4297 3HG2 VAL A 277     -51.462  -7.357 -38.278  1.00  0.77           H  
ATOM   4298  N   ARG A 278     -53.836 -11.445 -38.219  1.00  0.77           N  
ATOM   4299  CA  ARG A 278     -54.573 -12.691 -38.396  1.00  0.77           C  
ATOM   4300  C   ARG A 278     -55.933 -12.630 -37.724  1.00  0.77           C  
ATOM   4301  O   ARG A 278     -56.929 -13.078 -38.275  1.00  0.77           O  
ATOM   4302  CB  ARG A 278     -53.809 -13.888 -37.870  1.00  0.77           C  
ATOM   4303  CG  ARG A 278     -54.624 -15.190 -37.880  1.00  0.77           C  
ATOM   4304  CD  ARG A 278     -55.179 -15.513 -39.235  1.00  0.77           C  
ATOM   4305  NE  ARG A 278     -54.146 -15.752 -40.222  1.00  0.77           N  
ATOM   4306  CZ  ARG A 278     -54.362 -15.875 -41.553  1.00  0.77           C  
ATOM   4307  NH1 ARG A 278     -55.581 -15.792 -42.039  1.00  0.77           N  
ATOM   4308  NH2 ARG A 278     -53.343 -16.079 -42.373  1.00  0.77           N  
ATOM   4309  H   ARG A 278     -52.932 -11.426 -37.738  1.00  0.77           H  
ATOM   4310  HA  ARG A 278     -54.730 -12.844 -39.460  1.00  0.77           H  
ATOM   4311 1HB  ARG A 278     -52.914 -14.036 -38.463  1.00  0.77           H  
ATOM   4312 2HB  ARG A 278     -53.495 -13.698 -36.843  1.00  0.77           H  
ATOM   4313 1HG  ARG A 278     -54.002 -16.011 -37.553  1.00  0.77           H  
ATOM   4314 2HG  ARG A 278     -55.463 -15.085 -37.189  1.00  0.77           H  
ATOM   4315 1HD  ARG A 278     -55.794 -16.411 -39.160  1.00  0.77           H  
ATOM   4316 2HD  ARG A 278     -55.796 -14.682 -39.579  1.00  0.77           H  
ATOM   4317  HE  ARG A 278     -53.197 -15.818 -39.891  1.00  0.77           H  
ATOM   4318 1HH1 ARG A 278     -56.366 -15.636 -41.420  1.00  0.77           H  
ATOM   4319 2HH1 ARG A 278     -55.735 -15.883 -43.034  1.00  0.77           H  
ATOM   4320 1HH2 ARG A 278     -52.403 -16.142 -42.008  1.00  0.77           H  
ATOM   4321 2HH2 ARG A 278     -53.506 -16.168 -43.366  1.00  0.77           H  
ATOM   4322  N   GLY A 279     -55.998 -12.031 -36.548  1.00  0.77           N  
ATOM   4323  CA  GLY A 279     -57.246 -11.910 -35.828  1.00  0.77           C  
ATOM   4324  C   GLY A 279     -58.268 -11.208 -36.703  1.00  0.77           C  
ATOM   4325  O   GLY A 279     -59.324 -11.756 -36.987  1.00  0.77           O  
ATOM   4326  H   GLY A 279     -55.156 -11.669 -36.122  1.00  0.77           H  
ATOM   4327 1HA  GLY A 279     -57.607 -12.896 -35.538  1.00  0.77           H  
ATOM   4328 2HA  GLY A 279     -57.076 -11.337 -34.917  1.00  0.77           H  
ATOM   4329  N   VAL A 280     -57.908 -10.030 -37.202  1.00  0.77           N  
ATOM   4330  CA  VAL A 280     -58.761  -9.189 -38.040  1.00  0.77           C  
ATOM   4331  C   VAL A 280     -59.244  -9.893 -39.304  1.00  0.77           C  
ATOM   4332  O   VAL A 280     -60.383  -9.700 -39.732  1.00  0.77           O  
ATOM   4333  CB  VAL A 280     -58.018  -7.905 -38.416  1.00  0.77           C  
ATOM   4334  CG1 VAL A 280     -58.798  -7.146 -39.470  1.00  0.77           C  
ATOM   4335  CG2 VAL A 280     -57.856  -7.052 -37.179  1.00  0.77           C  
ATOM   4336  H   VAL A 280     -56.985  -9.678 -36.953  1.00  0.77           H  
ATOM   4337  HA  VAL A 280     -59.628  -8.903 -37.452  1.00  0.77           H  
ATOM   4338  HB  VAL A 280     -57.035  -8.164 -38.823  1.00  0.77           H  
ATOM   4339 1HG1 VAL A 280     -58.260  -6.237 -39.735  1.00  0.77           H  
ATOM   4340 2HG1 VAL A 280     -58.908  -7.773 -40.356  1.00  0.77           H  
ATOM   4341 3HG1 VAL A 280     -59.780  -6.889 -39.079  1.00  0.77           H  
ATOM   4342 1HG2 VAL A 280     -57.322  -6.138 -37.424  1.00  0.77           H  
ATOM   4343 2HG2 VAL A 280     -58.836  -6.815 -36.812  1.00  0.77           H  
ATOM   4344 3HG2 VAL A 280     -57.306  -7.597 -36.422  1.00  0.77           H  
ATOM   4345  N   LEU A 281     -58.372 -10.679 -39.930  1.00  0.77           N  
ATOM   4346  CA  LEU A 281     -58.722 -11.425 -41.135  1.00  0.77           C  
ATOM   4347  C   LEU A 281     -59.818 -12.485 -40.916  1.00  0.77           C  
ATOM   4348  O   LEU A 281     -60.438 -12.941 -41.882  1.00  0.77           O  
ATOM   4349  CB  LEU A 281     -57.479 -12.117 -41.705  1.00  0.77           C  
ATOM   4350  CG  LEU A 281     -56.404 -11.189 -42.280  1.00  0.77           C  
ATOM   4351  CD1 LEU A 281     -55.171 -12.012 -42.653  1.00  0.77           C  
ATOM   4352  CD2 LEU A 281     -56.965 -10.457 -43.471  1.00  0.77           C  
ATOM   4353  H   LEU A 281     -57.425 -10.761 -39.554  1.00  0.77           H  
ATOM   4354  HA  LEU A 281     -59.088 -10.711 -41.870  1.00  0.77           H  
ATOM   4355 1HB  LEU A 281     -57.020 -12.694 -40.902  1.00  0.77           H  
ATOM   4356 2HB  LEU A 281     -57.789 -12.804 -42.487  1.00  0.77           H  
ATOM   4357  HG  LEU A 281     -56.116 -10.465 -41.542  1.00  0.77           H  
ATOM   4358 1HD1 LEU A 281     -54.402 -11.352 -43.053  1.00  0.77           H  
ATOM   4359 2HD1 LEU A 281     -54.789 -12.515 -41.771  1.00  0.77           H  
ATOM   4360 3HD1 LEU A 281     -55.441 -12.751 -43.403  1.00  0.77           H  
ATOM   4361 1HD2 LEU A 281     -56.206  -9.788 -43.877  1.00  0.77           H  
ATOM   4362 2HD2 LEU A 281     -57.263 -11.176 -44.234  1.00  0.77           H  
ATOM   4363 3HD2 LEU A 281     -57.834  -9.875 -43.160  1.00  0.77           H  
ATOM   4364  N   LEU A 282     -60.013 -12.935 -39.679  1.00  0.76           N  
ATOM   4365  CA  LEU A 282     -60.979 -13.984 -39.399  1.00  0.76           C  
ATOM   4366  C   LEU A 282     -62.399 -13.427 -39.122  1.00  0.76           C  
ATOM   4367  O   LEU A 282     -62.546 -12.392 -38.465  1.00  0.76           O  
ATOM   4368  CB  LEU A 282     -60.477 -14.775 -38.205  1.00  0.76           C  
ATOM   4369  CG  LEU A 282     -59.148 -15.488 -38.396  1.00  0.76           C  
ATOM   4370  CD1 LEU A 282     -58.670 -16.011 -37.077  1.00  0.76           C  
ATOM   4371  CD2 LEU A 282     -59.321 -16.637 -39.371  1.00  0.76           C  
ATOM   4372  H   LEU A 282     -59.508 -12.520 -38.893  1.00  0.76           H  
ATOM   4373  HA  LEU A 282     -60.968 -14.642 -40.253  1.00  0.76           H  
ATOM   4374 1HB  LEU A 282     -60.395 -14.113 -37.340  1.00  0.76           H  
ATOM   4375 2HB  LEU A 282     -61.184 -15.511 -38.009  1.00  0.76           H  
ATOM   4376  HG  LEU A 282     -58.427 -14.800 -38.780  1.00  0.76           H  
ATOM   4377 1HD1 LEU A 282     -57.720 -16.497 -37.218  1.00  0.76           H  
ATOM   4378 2HD1 LEU A 282     -58.549 -15.175 -36.387  1.00  0.76           H  
ATOM   4379 3HD1 LEU A 282     -59.387 -16.712 -36.676  1.00  0.76           H  
ATOM   4380 1HD2 LEU A 282     -58.366 -17.147 -39.505  1.00  0.76           H  
ATOM   4381 2HD2 LEU A 282     -60.055 -17.340 -38.974  1.00  0.76           H  
ATOM   4382 3HD2 LEU A 282     -59.668 -16.248 -40.329  1.00  0.76           H  
ATOM   4383  N   PRO A 283     -63.472 -14.112 -39.564  1.00  0.75           N  
ATOM   4384  CA  PRO A 283     -64.854 -13.720 -39.344  1.00  0.75           C  
ATOM   4385  C   PRO A 283     -65.156 -13.483 -37.882  1.00  0.75           C  
ATOM   4386  O   PRO A 283     -64.760 -14.269 -37.037  1.00  0.75           O  
ATOM   4387  CB  PRO A 283     -65.625 -14.937 -39.860  1.00  0.75           C  
ATOM   4388  CG  PRO A 283     -64.722 -15.544 -40.902  1.00  0.75           C  
ATOM   4389  CD  PRO A 283     -63.318 -15.347 -40.374  1.00  0.75           C  
ATOM   4390  HA  PRO A 283     -65.073 -12.822 -39.945  1.00  0.75           H  
ATOM   4391 1HB  PRO A 283     -65.828 -15.630 -39.025  1.00  0.75           H  
ATOM   4392 2HB  PRO A 283     -66.598 -14.628 -40.263  1.00  0.75           H  
ATOM   4393 1HG  PRO A 283     -64.974 -16.607 -41.052  1.00  0.75           H  
ATOM   4394 2HG  PRO A 283     -64.880 -15.042 -41.869  1.00  0.75           H  
ATOM   4395 1HD  PRO A 283     -62.987 -16.197 -39.757  1.00  0.75           H  
ATOM   4396 2HD  PRO A 283     -62.692 -15.182 -41.260  1.00  0.75           H  
ATOM   4397  N   GLY A 284     -65.874 -12.406 -37.586  1.00  0.74           N  
ATOM   4398  CA  GLY A 284     -66.261 -12.070 -36.213  1.00  0.74           C  
ATOM   4399  C   GLY A 284     -65.233 -11.219 -35.471  1.00  0.74           C  
ATOM   4400  O   GLY A 284     -65.533 -10.652 -34.412  1.00  0.74           O  
ATOM   4401  H   GLY A 284     -66.168 -11.798 -38.339  1.00  0.74           H  
ATOM   4402 1HA  GLY A 284     -67.222 -11.553 -36.223  1.00  0.74           H  
ATOM   4403 2HA  GLY A 284     -66.407 -12.989 -35.655  1.00  0.74           H  
ATOM   4404  N   ALA A 285     -64.040 -11.072 -36.039  1.00  0.73           N  
ATOM   4405  CA  ALA A 285     -62.999 -10.312 -35.373  1.00  0.73           C  
ATOM   4406  C   ALA A 285     -63.383  -8.875 -35.120  1.00  0.73           C  
ATOM   4407  O   ALA A 285     -63.032  -8.309 -34.083  1.00  0.73           O  
ATOM   4408  CB  ALA A 285     -61.760 -10.370 -36.189  1.00  0.73           C  
ATOM   4409  H   ALA A 285     -63.800 -11.540 -36.920  1.00  0.73           H  
ATOM   4410  HA  ALA A 285     -62.822 -10.776 -34.411  1.00  0.73           H  
ATOM   4411 1HB  ALA A 285     -60.964  -9.850 -35.684  1.00  0.73           H  
ATOM   4412 2HB  ALA A 285     -61.515 -11.415 -36.303  1.00  0.73           H  
ATOM   4413 3HB  ALA A 285     -61.925  -9.922 -37.166  1.00  0.73           H  
ATOM   4414  N   LEU A 286     -64.122  -8.279 -36.050  1.00  0.72           N  
ATOM   4415  CA  LEU A 286     -64.536  -6.903 -35.880  1.00  0.72           C  
ATOM   4416  C   LEU A 286     -65.420  -6.756 -34.658  1.00  0.72           C  
ATOM   4417  O   LEU A 286     -65.281  -5.791 -33.913  1.00  0.72           O  
ATOM   4418  CB  LEU A 286     -65.252  -6.366 -37.105  1.00  0.72           C  
ATOM   4419  CG  LEU A 286     -65.707  -4.922 -36.943  1.00  0.72           C  
ATOM   4420  CD1 LEU A 286     -64.490  -4.038 -36.672  1.00  0.72           C  
ATOM   4421  CD2 LEU A 286     -66.454  -4.475 -38.187  1.00  0.72           C  
ATOM   4422  H   LEU A 286     -64.380  -8.792 -36.881  1.00  0.72           H  
ATOM   4423  HA  LEU A 286     -63.646  -6.297 -35.726  1.00  0.72           H  
ATOM   4424 1HB  LEU A 286     -64.586  -6.423 -37.964  1.00  0.72           H  
ATOM   4425 2HB  LEU A 286     -66.134  -6.977 -37.298  1.00  0.72           H  
ATOM   4426  HG  LEU A 286     -66.365  -4.857 -36.091  1.00  0.72           H  
ATOM   4427 1HD1 LEU A 286     -64.813  -3.006 -36.533  1.00  0.72           H  
ATOM   4428 2HD1 LEU A 286     -63.986  -4.380 -35.770  1.00  0.72           H  
ATOM   4429 3HD1 LEU A 286     -63.801  -4.092 -37.514  1.00  0.72           H  
ATOM   4430 1HD2 LEU A 286     -66.788  -3.445 -38.059  1.00  0.72           H  
ATOM   4431 2HD2 LEU A 286     -65.796  -4.539 -39.053  1.00  0.72           H  
ATOM   4432 3HD2 LEU A 286     -67.321  -5.121 -38.339  1.00  0.72           H  
ATOM   4433  N   ASP A 287     -66.354  -7.694 -34.448  1.00  0.72           N  
ATOM   4434  CA  ASP A 287     -67.243  -7.594 -33.292  1.00  0.72           C  
ATOM   4435  C   ASP A 287     -66.388  -7.593 -32.038  1.00  0.72           C  
ATOM   4436  O   ASP A 287     -66.622  -6.825 -31.103  1.00  0.72           O  
ATOM   4437  CB  ASP A 287     -68.214  -8.773 -33.245  1.00  0.72           C  
ATOM   4438  CG  ASP A 287     -69.305  -8.731 -34.333  1.00  0.72           C  
ATOM   4439  OD1 ASP A 287     -69.501  -7.699 -34.943  1.00  0.72           O  
ATOM   4440  OD2 ASP A 287     -69.917  -9.751 -34.552  1.00  0.72           O  
ATOM   4441  H   ASP A 287     -66.426  -8.485 -35.073  1.00  0.72           H  
ATOM   4442  HA  ASP A 287     -67.801  -6.660 -33.343  1.00  0.72           H  
ATOM   4443 1HB  ASP A 287     -67.658  -9.704 -33.343  1.00  0.72           H  
ATOM   4444 2HB  ASP A 287     -68.703  -8.791 -32.272  1.00  0.72           H  
ATOM   4445  N   GLY A 288     -65.346  -8.421 -32.059  1.00  0.72           N  
ATOM   4446  CA  GLY A 288     -64.396  -8.511 -30.963  1.00  0.72           C  
ATOM   4447  C   GLY A 288     -63.796  -7.142 -30.680  1.00  0.72           C  
ATOM   4448  O   GLY A 288     -63.830  -6.642 -29.550  1.00  0.72           O  
ATOM   4449  H   GLY A 288     -65.226  -9.029 -32.874  1.00  0.72           H  
ATOM   4450 1HA  GLY A 288     -64.872  -8.917 -30.074  1.00  0.72           H  
ATOM   4451 2HA  GLY A 288     -63.610  -9.190 -31.263  1.00  0.72           H  
ATOM   4452  N   ILE A 289     -63.264  -6.526 -31.724  1.00  0.72           N  
ATOM   4453  CA  ILE A 289     -62.634  -5.220 -31.620  1.00  0.72           C  
ATOM   4454  C   ILE A 289     -63.610  -4.171 -31.110  1.00  0.72           C  
ATOM   4455  O   ILE A 289     -63.256  -3.344 -30.268  1.00  0.72           O  
ATOM   4456  CB  ILE A 289     -62.052  -4.806 -32.966  1.00  0.72           C  
ATOM   4457  CG1 ILE A 289     -60.871  -5.704 -33.280  1.00  0.72           C  
ATOM   4458  CG2 ILE A 289     -61.684  -3.332 -32.950  1.00  0.72           C  
ATOM   4459  CD1 ILE A 289     -60.385  -5.601 -34.679  1.00  0.72           C  
ATOM   4460  H   ILE A 289     -63.285  -7.005 -32.628  1.00  0.72           H  
ATOM   4461  HA  ILE A 289     -61.812  -5.296 -30.908  1.00  0.72           H  
ATOM   4462  HB  ILE A 289     -62.794  -4.979 -33.738  1.00  0.72           H  
ATOM   4463 1HG1 ILE A 289     -60.053  -5.458 -32.613  1.00  0.72           H  
ATOM   4464 2HG1 ILE A 289     -61.164  -6.741 -33.099  1.00  0.72           H  
ATOM   4465 1HG2 ILE A 289     -61.278  -3.047 -33.918  1.00  0.72           H  
ATOM   4466 2HG2 ILE A 289     -62.571  -2.735 -32.740  1.00  0.72           H  
ATOM   4467 3HG2 ILE A 289     -60.952  -3.161 -32.185  1.00  0.72           H  
ATOM   4468 1HD1 ILE A 289     -59.552  -6.279 -34.791  1.00  0.72           H  
ATOM   4469 2HD1 ILE A 289     -61.184  -5.877 -35.367  1.00  0.72           H  
ATOM   4470 3HD1 ILE A 289     -60.062  -4.584 -34.882  1.00  0.72           H  
ATOM   4471  N   ILE A 290     -64.839  -4.206 -31.604  1.00  0.72           N  
ATOM   4472  CA  ILE A 290     -65.847  -3.272 -31.147  1.00  0.72           C  
ATOM   4473  C   ILE A 290     -66.089  -3.451 -29.647  1.00  0.72           C  
ATOM   4474  O   ILE A 290     -66.120  -2.466 -28.906  1.00  0.72           O  
ATOM   4475  CB  ILE A 290     -67.153  -3.450 -31.941  1.00  0.72           C  
ATOM   4476  CG1 ILE A 290     -66.931  -2.985 -33.403  1.00  0.72           C  
ATOM   4477  CG2 ILE A 290     -68.275  -2.654 -31.272  1.00  0.72           C  
ATOM   4478  CD1 ILE A 290     -68.034  -3.392 -34.349  1.00  0.72           C  
ATOM   4479  H   ILE A 290     -65.072  -4.896 -32.315  1.00  0.72           H  
ATOM   4480  HA  ILE A 290     -65.485  -2.263 -31.319  1.00  0.72           H  
ATOM   4481  HB  ILE A 290     -67.420  -4.505 -31.968  1.00  0.72           H  
ATOM   4482 1HG1 ILE A 290     -66.855  -1.903 -33.415  1.00  0.72           H  
ATOM   4483 2HG1 ILE A 290     -65.992  -3.401 -33.765  1.00  0.72           H  
ATOM   4484 1HG2 ILE A 290     -69.198  -2.785 -31.831  1.00  0.72           H  
ATOM   4485 2HG2 ILE A 290     -68.415  -3.011 -30.250  1.00  0.72           H  
ATOM   4486 3HG2 ILE A 290     -68.008  -1.599 -31.253  1.00  0.72           H  
ATOM   4487 1HD1 ILE A 290     -67.805  -3.025 -35.349  1.00  0.72           H  
ATOM   4488 2HD1 ILE A 290     -68.111  -4.479 -34.373  1.00  0.72           H  
ATOM   4489 3HD1 ILE A 290     -68.977  -2.969 -34.018  1.00  0.72           H  
ATOM   4490  N   TYR A 291     -66.196  -4.697 -29.163  1.00  0.72           N  
ATOM   4491  CA  TYR A 291     -66.389  -4.914 -27.727  1.00  0.72           C  
ATOM   4492  C   TYR A 291     -65.219  -4.321 -26.926  1.00  0.72           C  
ATOM   4493  O   TYR A 291     -65.426  -3.731 -25.870  1.00  0.72           O  
ATOM   4494  CB  TYR A 291     -66.524  -6.412 -27.396  1.00  0.72           C  
ATOM   4495  CG  TYR A 291     -67.856  -7.053 -27.750  1.00  0.72           C  
ATOM   4496  CD1 TYR A 291     -67.903  -8.075 -28.685  1.00  0.72           C  
ATOM   4497  CD2 TYR A 291     -69.019  -6.640 -27.126  1.00  0.72           C  
ATOM   4498  CE1 TYR A 291     -69.093  -8.674 -29.010  1.00  0.72           C  
ATOM   4499  CE2 TYR A 291     -70.223  -7.244 -27.447  1.00  0.72           C  
ATOM   4500  CZ  TYR A 291     -70.259  -8.257 -28.389  1.00  0.72           C  
ATOM   4501  OH  TYR A 291     -71.454  -8.854 -28.717  1.00  0.72           O  
ATOM   4502  H   TYR A 291     -66.169  -5.493 -29.804  1.00  0.72           H  
ATOM   4503  HA  TYR A 291     -67.298  -4.398 -27.419  1.00  0.72           H  
ATOM   4504 1HB  TYR A 291     -65.745  -6.963 -27.917  1.00  0.72           H  
ATOM   4505 2HB  TYR A 291     -66.359  -6.554 -26.334  1.00  0.72           H  
ATOM   4506  HD1 TYR A 291     -66.989  -8.400 -29.167  1.00  0.72           H  
ATOM   4507  HD2 TYR A 291     -68.987  -5.841 -26.385  1.00  0.72           H  
ATOM   4508  HE1 TYR A 291     -69.116  -9.474 -29.750  1.00  0.72           H  
ATOM   4509  HE2 TYR A 291     -71.141  -6.919 -26.958  1.00  0.72           H  
ATOM   4510  HH  TYR A 291     -72.164  -8.437 -28.225  1.00  0.72           H  
ATOM   4511  N   TYR A 292     -63.990  -4.476 -27.425  1.00  0.72           N  
ATOM   4512  CA  TYR A 292     -62.807  -3.893 -26.777  1.00  0.72           C  
ATOM   4513  C   TYR A 292     -62.807  -2.378 -26.706  1.00  0.72           C  
ATOM   4514  O   TYR A 292     -62.481  -1.782 -25.678  1.00  0.72           O  
ATOM   4515  CB  TYR A 292     -61.519  -4.268 -27.509  1.00  0.72           C  
ATOM   4516  CG  TYR A 292     -60.279  -3.552 -26.987  1.00  0.72           C  
ATOM   4517  CD1 TYR A 292     -59.666  -3.927 -25.809  1.00  0.72           C  
ATOM   4518  CD2 TYR A 292     -59.757  -2.507 -27.716  1.00  0.72           C  
ATOM   4519  CE1 TYR A 292     -58.556  -3.251 -25.376  1.00  0.72           C  
ATOM   4520  CE2 TYR A 292     -58.649  -1.835 -27.277  1.00  0.72           C  
ATOM   4521  CZ  TYR A 292     -58.052  -2.199 -26.119  1.00  0.72           C  
ATOM   4522  OH  TYR A 292     -56.962  -1.514 -25.691  1.00  0.72           O  
ATOM   4523  H   TYR A 292     -63.877  -5.016 -28.285  1.00  0.72           H  
ATOM   4524  HA  TYR A 292     -62.761  -4.274 -25.758  1.00  0.72           H  
ATOM   4525 1HB  TYR A 292     -61.355  -5.284 -27.453  1.00  0.72           H  
ATOM   4526 2HB  TYR A 292     -61.616  -4.031 -28.560  1.00  0.72           H  
ATOM   4527  HD1 TYR A 292     -60.056  -4.737 -25.223  1.00  0.72           H  
ATOM   4528  HD2 TYR A 292     -60.232  -2.215 -28.640  1.00  0.72           H  
ATOM   4529  HE1 TYR A 292     -58.086  -3.541 -24.453  1.00  0.72           H  
ATOM   4530  HE2 TYR A 292     -58.249  -1.007 -27.851  1.00  0.72           H  
ATOM   4531  HH  TYR A 292     -56.810  -0.769 -26.280  1.00  0.72           H  
ATOM   4532  N   LEU A 293     -63.042  -1.768 -27.859  1.00  0.73           N  
ATOM   4533  CA  LEU A 293     -62.865  -0.343 -28.037  1.00  0.73           C  
ATOM   4534  C   LEU A 293     -64.085   0.518 -27.678  1.00  0.73           C  
ATOM   4535  O   LEU A 293     -63.930   1.584 -27.083  1.00  0.73           O  
ATOM   4536  CB  LEU A 293     -62.420  -0.109 -29.484  1.00  0.73           C  
ATOM   4537  CG  LEU A 293     -62.005   1.281 -29.835  1.00  0.73           C  
ATOM   4538  CD1 LEU A 293     -60.800   1.650 -28.958  1.00  0.73           C  
ATOM   4539  CD2 LEU A 293     -61.633   1.325 -31.312  1.00  0.73           C  
ATOM   4540  H   LEU A 293     -63.318  -2.332 -28.662  1.00  0.73           H  
ATOM   4541  HA  LEU A 293     -62.047  -0.037 -27.387  1.00  0.73           H  
ATOM   4542 1HB  LEU A 293     -61.593  -0.769 -29.706  1.00  0.73           H  
ATOM   4543 2HB  LEU A 293     -63.248  -0.387 -30.138  1.00  0.73           H  
ATOM   4544  HG  LEU A 293     -62.817   1.982 -29.632  1.00  0.73           H  
ATOM   4545 1HD1 LEU A 293     -60.471   2.660 -29.196  1.00  0.73           H  
ATOM   4546 2HD1 LEU A 293     -61.087   1.600 -27.907  1.00  0.73           H  
ATOM   4547 3HD1 LEU A 293     -59.988   0.951 -29.142  1.00  0.73           H  
ATOM   4548 1HD2 LEU A 293     -61.313   2.333 -31.579  1.00  0.73           H  
ATOM   4549 2HD2 LEU A 293     -60.822   0.625 -31.504  1.00  0.73           H  
ATOM   4550 3HD2 LEU A 293     -62.500   1.048 -31.912  1.00  0.73           H  
ATOM   4551  N   LYS A 294     -65.289   0.117 -28.093  1.00  0.74           N  
ATOM   4552  CA  LYS A 294     -66.477   0.929 -27.844  1.00  0.74           C  
ATOM   4553  C   LYS A 294     -66.820   0.905 -26.352  1.00  0.74           C  
ATOM   4554  O   LYS A 294     -66.759  -0.155 -25.741  1.00  0.74           O  
ATOM   4555  CB  LYS A 294     -67.666   0.393 -28.643  1.00  0.74           C  
ATOM   4556  CG  LYS A 294     -68.943   1.197 -28.500  1.00  0.74           C  
ATOM   4557  CD  LYS A 294     -70.055   0.622 -29.356  1.00  0.74           C  
ATOM   4558  CE  LYS A 294     -71.335   1.427 -29.193  1.00  0.74           C  
ATOM   4559  NZ  LYS A 294     -72.441   0.883 -30.027  1.00  0.74           N  
ATOM   4560  H   LYS A 294     -65.403  -0.782 -28.558  1.00  0.74           H  
ATOM   4561  HA  LYS A 294     -66.260   1.936 -28.176  1.00  0.74           H  
ATOM   4562 1HB  LYS A 294     -67.404   0.354 -29.700  1.00  0.74           H  
ATOM   4563 2HB  LYS A 294     -67.881  -0.629 -28.327  1.00  0.74           H  
ATOM   4564 1HG  LYS A 294     -69.259   1.200 -27.453  1.00  0.74           H  
ATOM   4565 2HG  LYS A 294     -68.760   2.223 -28.808  1.00  0.74           H  
ATOM   4566 1HD  LYS A 294     -69.754   0.629 -30.404  1.00  0.74           H  
ATOM   4567 2HD  LYS A 294     -70.241  -0.410 -29.057  1.00  0.74           H  
ATOM   4568 1HE  LYS A 294     -71.637   1.408 -28.146  1.00  0.74           H  
ATOM   4569 2HE  LYS A 294     -71.146   2.460 -29.486  1.00  0.74           H  
ATOM   4570 1HZ  LYS A 294     -73.272   1.442 -29.894  1.00  0.74           H  
ATOM   4571 2HZ  LYS A 294     -72.171   0.908 -31.000  1.00  0.74           H  
ATOM   4572 3HZ  LYS A 294     -72.630  -0.071 -29.755  1.00  0.74           H  
ATOM   4573  N   PRO A 295     -67.037   2.050 -25.681  1.00  0.75           N  
ATOM   4574  CA  PRO A 295     -67.422   2.096 -24.283  1.00  0.75           C  
ATOM   4575  C   PRO A 295     -68.885   1.791 -23.974  1.00  0.75           C  
ATOM   4576  O   PRO A 295     -69.793   2.284 -24.641  1.00  0.75           O  
ATOM   4577  CB  PRO A 295     -67.111   3.563 -23.931  1.00  0.75           C  
ATOM   4578  CG  PRO A 295     -67.284   4.314 -25.223  1.00  0.75           C  
ATOM   4579  CD  PRO A 295     -66.831   3.362 -26.309  1.00  0.75           C  
ATOM   4580  HA  PRO A 295     -66.783   1.426 -23.715  1.00  0.75           H  
ATOM   4581 1HB  PRO A 295     -67.805   3.909 -23.146  1.00  0.75           H  
ATOM   4582 2HB  PRO A 295     -66.105   3.659 -23.520  1.00  0.75           H  
ATOM   4583 1HG  PRO A 295     -68.331   4.604 -25.343  1.00  0.75           H  
ATOM   4584 2HG  PRO A 295     -66.694   5.239 -25.200  1.00  0.75           H  
ATOM   4585 1HD  PRO A 295     -67.480   3.496 -27.180  1.00  0.75           H  
ATOM   4586 2HD  PRO A 295     -65.761   3.516 -26.544  1.00  0.75           H  
ATOM   4587  N   ASP A 296     -69.093   1.144 -22.827  1.00  0.75           N  
ATOM   4588  CA  ASP A 296     -70.389   1.064 -22.169  1.00  0.75           C  
ATOM   4589  C   ASP A 296     -70.450   2.123 -21.105  1.00  0.75           C  
ATOM   4590  O   ASP A 296     -70.231   1.851 -19.925  1.00  0.75           O  
ATOM   4591  CB  ASP A 296     -70.617  -0.280 -21.512  1.00  0.75           C  
ATOM   4592  CG  ASP A 296     -71.986  -0.375 -20.793  1.00  0.75           C  
ATOM   4593  OD1 ASP A 296     -72.616   0.667 -20.505  1.00  0.75           O  
ATOM   4594  OD2 ASP A 296     -72.376  -1.503 -20.486  1.00  0.75           O  
ATOM   4595  H   ASP A 296     -68.296   0.677 -22.397  1.00  0.75           H  
ATOM   4596  HA  ASP A 296     -71.175   1.249 -22.900  1.00  0.75           H  
ATOM   4597 1HB  ASP A 296     -70.535  -1.074 -22.257  1.00  0.75           H  
ATOM   4598 2HB  ASP A 296     -69.842  -0.438 -20.774  1.00  0.75           H  
ATOM   4599  N   TRP A 297     -70.842   3.314 -21.482  1.00  0.75           N  
ATOM   4600  CA  TRP A 297     -70.739   4.451 -20.586  1.00  0.75           C  
ATOM   4601  C   TRP A 297     -71.394   4.274 -19.211  1.00  0.75           C  
ATOM   4602  O   TRP A 297     -71.007   4.966 -18.266  1.00  0.75           O  
ATOM   4603  CB  TRP A 297     -71.359   5.667 -21.265  1.00  0.75           C  
ATOM   4604  CG  TRP A 297     -70.582   6.161 -22.454  1.00  0.75           C  
ATOM   4605  CD1 TRP A 297     -70.940   6.026 -23.762  1.00  0.75           C  
ATOM   4606  CD2 TRP A 297     -69.333   6.893 -22.456  1.00  0.75           C  
ATOM   4607  NE1 TRP A 297     -70.005   6.617 -24.572  1.00  0.75           N  
ATOM   4608  CE2 TRP A 297     -69.014   7.151 -23.792  1.00  0.75           C  
ATOM   4609  CE3 TRP A 297     -68.479   7.347 -21.453  1.00  0.75           C  
ATOM   4610  CZ2 TRP A 297     -67.871   7.843 -24.153  1.00  0.75           C  
ATOM   4611  CZ3 TRP A 297     -67.337   8.047 -21.820  1.00  0.75           C  
ATOM   4612  CH2 TRP A 297     -67.040   8.284 -23.131  1.00  0.75           C  
ATOM   4613  H   TRP A 297     -71.101   3.455 -22.452  1.00  0.75           H  
ATOM   4614  HA  TRP A 297     -69.678   4.648 -20.428  1.00  0.75           H  
ATOM   4615 1HB  TRP A 297     -72.366   5.416 -21.597  1.00  0.75           H  
ATOM   4616 2HB  TRP A 297     -71.445   6.480 -20.546  1.00  0.75           H  
ATOM   4617  HD1 TRP A 297     -71.839   5.526 -24.114  1.00  0.75           H  
ATOM   4618  HE1 TRP A 297     -70.044   6.652 -25.580  1.00  0.75           H  
ATOM   4619  HE3 TRP A 297     -68.709   7.162 -20.405  1.00  0.75           H  
ATOM   4620  HZ2 TRP A 297     -67.620   8.045 -25.195  1.00  0.75           H  
ATOM   4621  HZ3 TRP A 297     -66.677   8.408 -21.036  1.00  0.75           H  
ATOM   4622  HH2 TRP A 297     -66.132   8.836 -23.379  1.00  0.75           H  
ATOM   4623  N   SER A 298     -72.354   3.348 -19.057  1.00  0.75           N  
ATOM   4624  CA  SER A 298     -73.039   3.221 -17.768  1.00  0.75           C  
ATOM   4625  C   SER A 298     -72.136   2.669 -16.666  1.00  0.75           C  
ATOM   4626  O   SER A 298     -72.448   2.788 -15.479  1.00  0.75           O  
ATOM   4627  CB  SER A 298     -74.284   2.351 -17.896  1.00  0.75           C  
ATOM   4628  OG  SER A 298     -73.973   0.999 -18.135  1.00  0.75           O  
ATOM   4629  H   SER A 298     -72.572   2.683 -19.813  1.00  0.75           H  
ATOM   4630  HA  SER A 298     -73.363   4.216 -17.465  1.00  0.75           H  
ATOM   4631 1HB  SER A 298     -74.867   2.430 -16.981  1.00  0.75           H  
ATOM   4632 2HB  SER A 298     -74.901   2.726 -18.709  1.00  0.75           H  
ATOM   4633  HG  SER A 298     -73.553   0.957 -19.030  1.00  0.75           H  
ATOM   4634  N   LYS A 299     -71.019   2.064 -17.057  1.00  0.76           N  
ATOM   4635  CA  LYS A 299     -70.083   1.474 -16.116  1.00  0.76           C  
ATOM   4636  C   LYS A 299     -68.956   2.420 -15.727  1.00  0.76           C  
ATOM   4637  O   LYS A 299     -68.249   2.171 -14.753  1.00  0.76           O  
ATOM   4638  CB  LYS A 299     -69.500   0.195 -16.716  1.00  0.76           C  
ATOM   4639  CG  LYS A 299     -70.540  -0.913 -16.920  1.00  0.76           C  
ATOM   4640  CD  LYS A 299     -69.931  -2.159 -17.543  1.00  0.76           C  
ATOM   4641  CE  LYS A 299     -70.941  -3.310 -17.630  1.00  0.76           C  
ATOM   4642  NZ  LYS A 299     -72.122  -2.967 -18.498  1.00  0.76           N  
ATOM   4643  H   LYS A 299     -70.819   2.004 -18.059  1.00  0.76           H  
ATOM   4644  HA  LYS A 299     -70.629   1.216 -15.209  1.00  0.76           H  
ATOM   4645 1HB  LYS A 299     -69.074   0.420 -17.698  1.00  0.76           H  
ATOM   4646 2HB  LYS A 299     -68.693  -0.186 -16.089  1.00  0.76           H  
ATOM   4647 1HG  LYS A 299     -70.993  -1.168 -15.965  1.00  0.76           H  
ATOM   4648 2HG  LYS A 299     -71.324  -0.543 -17.589  1.00  0.76           H  
ATOM   4649 1HD  LYS A 299     -69.598  -1.916 -18.548  1.00  0.76           H  
ATOM   4650 2HD  LYS A 299     -69.068  -2.484 -16.961  1.00  0.76           H  
ATOM   4651 1HE  LYS A 299     -70.437  -4.183 -18.047  1.00  0.76           H  
ATOM   4652 2HE  LYS A 299     -71.296  -3.553 -16.629  1.00  0.76           H  
ATOM   4653 1HZ  LYS A 299     -72.760  -3.734 -18.543  1.00  0.76           H  
ATOM   4654 2HZ  LYS A 299     -72.605  -2.160 -18.132  1.00  0.76           H  
ATOM   4655 3HZ  LYS A 299     -71.824  -2.728 -19.456  1.00  0.76           H  
ATOM   4656  N   LEU A 300     -68.785   3.520 -16.457  1.00  0.77           N  
ATOM   4657  CA  LEU A 300     -67.632   4.390 -16.228  1.00  0.77           C  
ATOM   4658  C   LEU A 300     -67.550   4.969 -14.827  1.00  0.77           C  
ATOM   4659  O   LEU A 300     -66.458   5.184 -14.304  1.00  0.77           O  
ATOM   4660  CB  LEU A 300     -67.587   5.507 -17.270  1.00  0.77           C  
ATOM   4661  CG  LEU A 300     -66.325   6.388 -17.226  1.00  0.77           C  
ATOM   4662  CD1 LEU A 300     -65.081   5.534 -17.433  1.00  0.77           C  
ATOM   4663  CD2 LEU A 300     -66.404   7.414 -18.315  1.00  0.77           C  
ATOM   4664  H   LEU A 300     -69.452   3.764 -17.190  1.00  0.77           H  
ATOM   4665  HA  LEU A 300     -66.739   3.793 -16.343  1.00  0.77           H  
ATOM   4666 1HB  LEU A 300     -67.661   5.063 -18.262  1.00  0.77           H  
ATOM   4667 2HB  LEU A 300     -68.453   6.153 -17.121  1.00  0.77           H  
ATOM   4668  HG  LEU A 300     -66.256   6.876 -16.252  1.00  0.77           H  
ATOM   4669 1HD1 LEU A 300     -64.214   6.183 -17.394  1.00  0.77           H  
ATOM   4670 2HD1 LEU A 300     -65.009   4.781 -16.646  1.00  0.77           H  
ATOM   4671 3HD1 LEU A 300     -65.119   5.041 -18.403  1.00  0.77           H  
ATOM   4672 1HD2 LEU A 300     -65.514   8.043 -18.294  1.00  0.77           H  
ATOM   4673 2HD2 LEU A 300     -66.462   6.896 -19.262  1.00  0.77           H  
ATOM   4674 3HD2 LEU A 300     -67.290   8.033 -18.176  1.00  0.77           H  
ATOM   4675  N   GLY A 301     -68.696   5.246 -14.217  1.00  0.79           N  
ATOM   4676  CA  GLY A 301     -68.707   5.836 -12.890  1.00  0.79           C  
ATOM   4677  C   GLY A 301     -68.508   4.818 -11.762  1.00  0.79           C  
ATOM   4678  O   GLY A 301     -68.484   5.202 -10.591  1.00  0.79           O  
ATOM   4679  H   GLY A 301     -69.567   5.041 -14.684  1.00  0.79           H  
ATOM   4680 1HA  GLY A 301     -67.925   6.593 -12.831  1.00  0.79           H  
ATOM   4681 2HA  GLY A 301     -69.653   6.354 -12.742  1.00  0.79           H  
ATOM   4682  N   SER A 302     -68.410   3.523 -12.084  1.00  0.80           N  
ATOM   4683  CA  SER A 302     -68.236   2.540 -11.027  1.00  0.80           C  
ATOM   4684  C   SER A 302     -66.800   2.539 -10.492  1.00  0.80           C  
ATOM   4685  O   SER A 302     -65.843   2.407 -11.271  1.00  0.80           O  
ATOM   4686  CB  SER A 302     -68.574   1.143 -11.512  1.00  0.80           C  
ATOM   4687  OG  SER A 302     -68.265   0.168 -10.514  1.00  0.80           O  
ATOM   4688  H   SER A 302     -68.421   3.219 -13.059  1.00  0.80           H  
ATOM   4689  HA  SER A 302     -68.949   2.782 -10.253  1.00  0.80           H  
ATOM   4690 1HB  SER A 302     -69.634   1.097 -11.755  1.00  0.80           H  
ATOM   4691 2HB  SER A 302     -68.027   0.929 -12.421  1.00  0.80           H  
ATOM   4692  HG  SER A 302     -68.703  -0.641 -10.806  1.00  0.80           H  
ATOM   4693  N   PRO A 303     -66.602   2.537  -9.158  1.00  0.81           N  
ATOM   4694  CA  PRO A 303     -65.318   2.396  -8.517  1.00  0.81           C  
ATOM   4695  C   PRO A 303     -64.612   1.139  -8.983  1.00  0.81           C  
ATOM   4696  O   PRO A 303     -63.389   1.086  -8.959  1.00  0.81           O  
ATOM   4697  CB  PRO A 303     -65.684   2.285  -7.035  1.00  0.81           C  
ATOM   4698  CG  PRO A 303     -66.977   3.029  -6.905  1.00  0.81           C  
ATOM   4699  CD  PRO A 303     -67.718   2.761  -8.207  1.00  0.81           C  
ATOM   4700  HA  PRO A 303     -64.711   3.291  -8.714  1.00  0.81           H  
ATOM   4701 1HB  PRO A 303     -65.767   1.226  -6.749  1.00  0.81           H  
ATOM   4702 2HB  PRO A 303     -64.889   2.715  -6.415  1.00  0.81           H  
ATOM   4703 1HG  PRO A 303     -67.526   2.669  -6.021  1.00  0.81           H  
ATOM   4704 2HG  PRO A 303     -66.779   4.098  -6.741  1.00  0.81           H  
ATOM   4705 1HD  PRO A 303     -68.359   1.868  -8.126  1.00  0.81           H  
ATOM   4706 2HD  PRO A 303     -68.277   3.678  -8.451  1.00  0.81           H  
ATOM   4707  N   GLN A 304     -65.356   0.116  -9.429  1.00  0.81           N  
ATOM   4708  CA  GLN A 304     -64.682  -1.102  -9.835  1.00  0.81           C  
ATOM   4709  C   GLN A 304     -63.851  -0.879 -11.083  1.00  0.81           C  
ATOM   4710  O   GLN A 304     -62.806  -1.498 -11.261  1.00  0.81           O  
ATOM   4711  CB  GLN A 304     -65.650  -2.250 -10.054  1.00  0.81           C  
ATOM   4712  CG  GLN A 304     -64.947  -3.617 -10.180  1.00  0.81           C  
ATOM   4713  CD  GLN A 304     -64.249  -4.031  -8.844  1.00  0.81           C  
ATOM   4714  OE1 GLN A 304     -64.900  -3.972  -7.794  1.00  0.81           O  
ATOM   4715  NE2 GLN A 304     -62.974  -4.460  -8.871  1.00  0.81           N  
ATOM   4716  H   GLN A 304     -66.373   0.172  -9.522  1.00  0.81           H  
ATOM   4717  HA  GLN A 304     -64.005  -1.390  -9.052  1.00  0.81           H  
ATOM   4718 1HB  GLN A 304     -66.356  -2.297  -9.227  1.00  0.81           H  
ATOM   4719 2HB  GLN A 304     -66.218  -2.074 -10.968  1.00  0.81           H  
ATOM   4720 1HG  GLN A 304     -65.680  -4.377 -10.437  1.00  0.81           H  
ATOM   4721 2HG  GLN A 304     -64.178  -3.552 -10.959  1.00  0.81           H  
ATOM   4722 1HE2 GLN A 304     -62.526  -4.735  -8.023  1.00  0.81           H  
ATOM   4723 2HE2 GLN A 304     -62.429  -4.520  -9.746  1.00  0.81           H  
ATOM   4724  N   VAL A 305     -64.298   0.015 -11.964  1.00  0.80           N  
ATOM   4725  CA  VAL A 305     -63.538   0.213 -13.179  1.00  0.80           C  
ATOM   4726  C   VAL A 305     -62.256   0.904 -12.773  1.00  0.80           C  
ATOM   4727  O   VAL A 305     -61.164   0.545 -13.220  1.00  0.80           O  
ATOM   4728  CB  VAL A 305     -64.259   1.111 -14.188  1.00  0.80           C  
ATOM   4729  CG1 VAL A 305     -63.318   1.330 -15.352  1.00  0.80           C  
ATOM   4730  CG2 VAL A 305     -65.570   0.496 -14.601  1.00  0.80           C  
ATOM   4731  H   VAL A 305     -65.128   0.574 -11.780  1.00  0.80           H  
ATOM   4732  HA  VAL A 305     -63.311  -0.750 -13.633  1.00  0.80           H  
ATOM   4733  HB  VAL A 305     -64.448   2.086 -13.735  1.00  0.80           H  
ATOM   4734 1HG1 VAL A 305     -63.765   2.001 -16.070  1.00  0.80           H  
ATOM   4735 2HG1 VAL A 305     -62.408   1.759 -14.973  1.00  0.80           H  
ATOM   4736 3HG1 VAL A 305     -63.097   0.375 -15.824  1.00  0.80           H  
ATOM   4737 1HG2 VAL A 305     -66.060   1.147 -15.313  1.00  0.80           H  
ATOM   4738 2HG2 VAL A 305     -65.414  -0.460 -15.041  1.00  0.80           H  
ATOM   4739 3HG2 VAL A 305     -66.197   0.383 -13.726  1.00  0.80           H  
ATOM   4740  N   TRP A 306     -62.404   1.899 -11.897  1.00  0.78           N  
ATOM   4741  CA  TRP A 306     -61.265   2.648 -11.377  1.00  0.78           C  
ATOM   4742  C   TRP A 306     -60.254   1.692 -10.730  1.00  0.78           C  
ATOM   4743  O   TRP A 306     -59.051   1.788 -10.991  1.00  0.78           O  
ATOM   4744  CB  TRP A 306     -61.738   3.694 -10.366  1.00  0.78           C  
ATOM   4745  CG  TRP A 306     -60.654   4.568  -9.778  1.00  0.78           C  
ATOM   4746  CD1 TRP A 306     -60.087   4.449  -8.540  1.00  0.78           C  
ATOM   4747  CD2 TRP A 306     -60.031   5.727 -10.392  1.00  0.78           C  
ATOM   4748  NE1 TRP A 306     -59.159   5.451  -8.346  1.00  0.78           N  
ATOM   4749  CE2 TRP A 306     -59.111   6.236  -9.467  1.00  0.78           C  
ATOM   4750  CE3 TRP A 306     -60.184   6.367 -11.632  1.00  0.78           C  
ATOM   4751  CZ2 TRP A 306     -58.345   7.352  -9.738  1.00  0.78           C  
ATOM   4752  CZ3 TRP A 306     -59.409   7.489 -11.907  1.00  0.78           C  
ATOM   4753  CH2 TRP A 306     -58.511   7.970 -10.979  1.00  0.78           C  
ATOM   4754  H   TRP A 306     -63.354   2.124 -11.582  1.00  0.78           H  
ATOM   4755  HA  TRP A 306     -60.776   3.158 -12.205  1.00  0.78           H  
ATOM   4756 1HB  TRP A 306     -62.480   4.335 -10.838  1.00  0.78           H  
ATOM   4757 2HB  TRP A 306     -62.228   3.195  -9.541  1.00  0.78           H  
ATOM   4758  HD1 TRP A 306     -60.337   3.679  -7.813  1.00  0.78           H  
ATOM   4759  HE1 TRP A 306     -58.607   5.591  -7.511  1.00  0.78           H  
ATOM   4760  HE3 TRP A 306     -60.894   5.989 -12.363  1.00  0.78           H  
ATOM   4761  HZ2 TRP A 306     -57.641   7.745  -9.016  1.00  0.78           H  
ATOM   4762  HZ3 TRP A 306     -59.531   7.978 -12.874  1.00  0.78           H  
ATOM   4763  HH2 TRP A 306     -57.919   8.852 -11.221  1.00  0.78           H  
ATOM   4764  N   ILE A 307     -60.744   0.762  -9.891  1.00  0.77           N  
ATOM   4765  CA  ILE A 307     -59.855  -0.169  -9.203  1.00  0.77           C  
ATOM   4766  C   ILE A 307     -59.081  -1.036 -10.160  1.00  0.77           C  
ATOM   4767  O   ILE A 307     -57.852  -1.164 -10.051  1.00  0.77           O  
ATOM   4768  CB  ILE A 307     -60.606  -1.215  -8.353  1.00  0.77           C  
ATOM   4769  CG1 ILE A 307     -61.300  -0.661  -7.179  1.00  0.77           C  
ATOM   4770  CG2 ILE A 307     -59.603  -2.233  -7.853  1.00  0.77           C  
ATOM   4771  CD1 ILE A 307     -62.275  -1.694  -6.577  1.00  0.77           C  
ATOM   4772  H   ILE A 307     -61.745   0.731  -9.708  1.00  0.77           H  
ATOM   4773  HA  ILE A 307     -59.176   0.399  -8.586  1.00  0.77           H  
ATOM   4774  HB  ILE A 307     -61.352  -1.718  -8.974  1.00  0.77           H  
ATOM   4775 1HG1 ILE A 307     -60.558  -0.399  -6.428  1.00  0.77           H  
ATOM   4776 2HG1 ILE A 307     -61.835   0.225  -7.449  1.00  0.77           H  
ATOM   4777 1HG2 ILE A 307     -60.132  -2.987  -7.279  1.00  0.77           H  
ATOM   4778 2HG2 ILE A 307     -59.097  -2.707  -8.690  1.00  0.77           H  
ATOM   4779 3HG2 ILE A 307     -58.869  -1.730  -7.221  1.00  0.77           H  
ATOM   4780 1HD1 ILE A 307     -62.767  -1.307  -5.730  1.00  0.77           H  
ATOM   4781 2HD1 ILE A 307     -63.007  -1.961  -7.287  1.00  0.77           H  
ATOM   4782 3HD1 ILE A 307     -61.734  -2.579  -6.294  1.00  0.77           H  
ATOM   4783  N   ASP A 308     -59.800  -1.639 -11.101  1.00  0.76           N  
ATOM   4784  CA  ASP A 308     -59.175  -2.552 -12.022  1.00  0.76           C  
ATOM   4785  C   ASP A 308     -58.180  -1.833 -12.910  1.00  0.76           C  
ATOM   4786  O   ASP A 308     -57.078  -2.327 -13.151  1.00  0.76           O  
ATOM   4787  CB  ASP A 308     -60.235  -3.208 -12.881  1.00  0.76           C  
ATOM   4788  CG  ASP A 308     -61.159  -4.212 -12.138  1.00  0.76           C  
ATOM   4789  OD1 ASP A 308     -60.908  -4.589 -11.017  1.00  0.76           O  
ATOM   4790  OD2 ASP A 308     -62.118  -4.625 -12.759  1.00  0.76           O  
ATOM   4791  H   ASP A 308     -60.808  -1.476 -11.159  1.00  0.76           H  
ATOM   4792  HA  ASP A 308     -58.649  -3.318 -11.453  1.00  0.76           H  
ATOM   4793 1HB  ASP A 308     -60.867  -2.421 -13.308  1.00  0.76           H  
ATOM   4794 2HB  ASP A 308     -59.766  -3.713 -13.690  1.00  0.76           H  
ATOM   4795  N   ALA A 309     -58.539  -0.637 -13.378  1.00  0.76           N  
ATOM   4796  CA  ALA A 309     -57.619   0.122 -14.199  1.00  0.76           C  
ATOM   4797  C   ALA A 309     -56.382   0.465 -13.384  1.00  0.76           C  
ATOM   4798  O   ALA A 309     -55.252   0.326 -13.850  1.00  0.76           O  
ATOM   4799  CB  ALA A 309     -58.310   1.360 -14.715  1.00  0.76           C  
ATOM   4800  H   ALA A 309     -59.462  -0.250 -13.172  1.00  0.76           H  
ATOM   4801  HA  ALA A 309     -57.303  -0.487 -15.037  1.00  0.76           H  
ATOM   4802 1HB  ALA A 309     -57.643   1.908 -15.311  1.00  0.76           H  
ATOM   4803 2HB  ALA A 309     -59.179   1.073 -15.310  1.00  0.76           H  
ATOM   4804 3HB  ALA A 309     -58.635   1.973 -13.875  1.00  0.76           H  
ATOM   4805  N   GLY A 310     -56.593   0.827 -12.126  1.00  0.78           N  
ATOM   4806  CA  GLY A 310     -55.531   1.202 -11.218  1.00  0.78           C  
ATOM   4807  C   GLY A 310     -54.503   0.115 -11.010  1.00  0.78           C  
ATOM   4808  O   GLY A 310     -53.297   0.338 -11.189  1.00  0.78           O  
ATOM   4809  H   GLY A 310     -57.548   0.908 -11.777  1.00  0.78           H  
ATOM   4810 1HA  GLY A 310     -55.032   2.090 -11.586  1.00  0.78           H  
ATOM   4811 2HA  GLY A 310     -55.997   1.448 -10.273  1.00  0.78           H  
ATOM   4812  N   THR A 311     -54.976  -1.062 -10.614  1.00  0.80           N  
ATOM   4813  CA  THR A 311     -54.079  -2.172 -10.370  1.00  0.80           C  
ATOM   4814  C   THR A 311     -53.434  -2.687 -11.647  1.00  0.80           C  
ATOM   4815  O   THR A 311     -52.269  -3.109 -11.638  1.00  0.80           O  
ATOM   4816  CB  THR A 311     -54.822  -3.321  -9.677  1.00  0.80           C  
ATOM   4817  OG1 THR A 311     -55.942  -3.713 -10.454  1.00  0.80           O  
ATOM   4818  CG2 THR A 311     -55.269  -2.946  -8.322  1.00  0.80           C  
ATOM   4819  H   THR A 311     -55.983  -1.174 -10.482  1.00  0.80           H  
ATOM   4820  HA  THR A 311     -53.286  -1.832  -9.708  1.00  0.80           H  
ATOM   4821  HB  THR A 311     -54.155  -4.148  -9.608  1.00  0.80           H  
ATOM   4822  HG1 THR A 311     -56.554  -2.958 -10.512  1.00  0.80           H  
ATOM   4823 1HG2 THR A 311     -55.769  -3.791  -7.858  1.00  0.80           H  
ATOM   4824 2HG2 THR A 311     -54.392  -2.685  -7.753  1.00  0.80           H  
ATOM   4825 3HG2 THR A 311     -55.953  -2.099  -8.378  1.00  0.80           H  
ATOM   4826  N   GLN A 312     -54.144  -2.589 -12.776  1.00  0.84           N  
ATOM   4827  CA  GLN A 312     -53.568  -3.047 -14.022  1.00  0.84           C  
ATOM   4828  C   GLN A 312     -52.395  -2.165 -14.412  1.00  0.84           C  
ATOM   4829  O   GLN A 312     -51.382  -2.685 -14.862  1.00  0.84           O  
ATOM   4830  CB  GLN A 312     -54.612  -3.057 -15.137  1.00  0.84           C  
ATOM   4831  CG  GLN A 312     -54.150  -3.671 -16.467  1.00  0.84           C  
ATOM   4832  CD  GLN A 312     -53.802  -5.148 -16.403  1.00  0.84           C  
ATOM   4833  OE1 GLN A 312     -54.601  -5.983 -16.000  1.00  0.84           O  
ATOM   4834  NE2 GLN A 312     -52.585  -5.481 -16.817  1.00  0.84           N  
ATOM   4835  H   GLN A 312     -55.106  -2.252 -12.767  1.00  0.84           H  
ATOM   4836  HA  GLN A 312     -53.201  -4.062 -13.882  1.00  0.84           H  
ATOM   4837 1HB  GLN A 312     -55.487  -3.605 -14.796  1.00  0.84           H  
ATOM   4838 2HB  GLN A 312     -54.932  -2.032 -15.327  1.00  0.84           H  
ATOM   4839 1HG  GLN A 312     -54.951  -3.547 -17.181  1.00  0.84           H  
ATOM   4840 2HG  GLN A 312     -53.261  -3.153 -16.803  1.00  0.84           H  
ATOM   4841 1HE2 GLN A 312     -52.292  -6.435 -16.797  1.00  0.84           H  
ATOM   4842 2HE2 GLN A 312     -51.940  -4.766 -17.129  1.00  0.84           H  
ATOM   4843  N   ILE A 313     -52.499  -0.849 -14.190  1.00  0.87           N  
ATOM   4844  CA  ILE A 313     -51.428   0.089 -14.537  1.00  0.87           C  
ATOM   4845  C   ILE A 313     -50.226  -0.040 -13.655  1.00  0.87           C  
ATOM   4846  O   ILE A 313     -49.096  -0.119 -14.133  1.00  0.87           O  
ATOM   4847  CB  ILE A 313     -51.885   1.523 -14.400  1.00  0.87           C  
ATOM   4848  CG1 ILE A 313     -52.873   1.767 -15.353  1.00  0.87           C  
ATOM   4849  CG2 ILE A 313     -50.708   2.483 -14.616  1.00  0.87           C  
ATOM   4850  CD1 ILE A 313     -53.549   2.924 -15.082  1.00  0.87           C  
ATOM   4851  H   ILE A 313     -53.376  -0.477 -13.814  1.00  0.87           H  
ATOM   4852  HA  ILE A 313     -51.136  -0.089 -15.567  1.00  0.87           H  
ATOM   4853  HB  ILE A 313     -52.324   1.673 -13.409  1.00  0.87           H  
ATOM   4854 1HG1 ILE A 313     -52.419   1.860 -16.338  1.00  0.87           H  
ATOM   4855 2HG1 ILE A 313     -53.560   0.949 -15.363  1.00  0.87           H  
ATOM   4856 1HG2 ILE A 313     -51.057   3.507 -14.527  1.00  0.87           H  
ATOM   4857 2HG2 ILE A 313     -49.929   2.301 -13.885  1.00  0.87           H  
ATOM   4858 3HG2 ILE A 313     -50.311   2.317 -15.614  1.00  0.87           H  
ATOM   4859 1HD1 ILE A 313     -54.262   3.044 -15.796  1.00  0.87           H  
ATOM   4860 2HD1 ILE A 313     -54.018   2.825 -14.110  1.00  0.87           H  
ATOM   4861 3HD1 ILE A 313     -52.868   3.758 -15.089  1.00  0.87           H  
ATOM   4862  N   PHE A 314     -50.439  -0.070 -12.346  1.00  0.91           N  
ATOM   4863  CA  PHE A 314     -49.279  -0.146 -11.485  1.00  0.91           C  
ATOM   4864  C   PHE A 314     -48.511  -1.422 -11.793  1.00  0.91           C  
ATOM   4865  O   PHE A 314     -47.276  -1.432 -11.824  1.00  0.91           O  
ATOM   4866  CB  PHE A 314     -49.659  -0.016 -10.014  1.00  0.91           C  
ATOM   4867  CG  PHE A 314     -50.045   1.416  -9.637  1.00  0.91           C  
ATOM   4868  CD1 PHE A 314     -50.211   2.403 -10.607  1.00  0.91           C  
ATOM   4869  CD2 PHE A 314     -50.206   1.772  -8.328  1.00  0.91           C  
ATOM   4870  CE1 PHE A 314     -50.557   3.697 -10.258  1.00  0.91           C  
ATOM   4871  CE2 PHE A 314     -50.552   3.047  -7.969  1.00  0.91           C  
ATOM   4872  CZ  PHE A 314     -50.734   4.020  -8.935  1.00  0.91           C  
ATOM   4873  H   PHE A 314     -51.387  -0.017 -11.964  1.00  0.91           H  
ATOM   4874  HA  PHE A 314     -48.631   0.691 -11.718  1.00  0.91           H  
ATOM   4875 1HB  PHE A 314     -50.514  -0.665  -9.801  1.00  0.91           H  
ATOM   4876 2HB  PHE A 314     -48.831  -0.332  -9.383  1.00  0.91           H  
ATOM   4877  HD1 PHE A 314     -50.073   2.146 -11.644  1.00  0.91           H  
ATOM   4878  HD2 PHE A 314     -50.052   1.023  -7.566  1.00  0.91           H  
ATOM   4879  HE1 PHE A 314     -50.693   4.454 -11.029  1.00  0.91           H  
ATOM   4880  HE2 PHE A 314     -50.679   3.281  -6.919  1.00  0.91           H  
ATOM   4881  HZ  PHE A 314     -51.008   5.036  -8.650  1.00  0.91           H  
ATOM   4882  N   PHE A 315     -49.230  -2.514 -12.059  1.00  0.94           N  
ATOM   4883  CA  PHE A 315     -48.556  -3.745 -12.424  1.00  0.94           C  
ATOM   4884  C   PHE A 315     -47.945  -3.626 -13.842  1.00  0.94           C  
ATOM   4885  O   PHE A 315     -46.783  -3.970 -14.027  1.00  0.94           O  
ATOM   4886  CB  PHE A 315     -49.512  -4.925 -12.302  1.00  0.94           C  
ATOM   4887  CG  PHE A 315     -48.853  -6.285 -12.412  1.00  0.94           C  
ATOM   4888  CD1 PHE A 315     -48.014  -6.718 -11.386  1.00  0.94           C  
ATOM   4889  CD2 PHE A 315     -49.086  -7.141 -13.477  1.00  0.94           C  
ATOM   4890  CE1 PHE A 315     -47.411  -7.954 -11.419  1.00  0.94           C  
ATOM   4891  CE2 PHE A 315     -48.482  -8.396 -13.510  1.00  0.94           C  
ATOM   4892  CZ  PHE A 315     -47.644  -8.797 -12.474  1.00  0.94           C  
ATOM   4893  H   PHE A 315     -50.251  -2.509 -12.007  1.00  0.94           H  
ATOM   4894  HA  PHE A 315     -47.741  -3.908 -11.720  1.00  0.94           H  
ATOM   4895 1HB  PHE A 315     -50.020  -4.867 -11.351  1.00  0.94           H  
ATOM   4896 2HB  PHE A 315     -50.277  -4.847 -13.078  1.00  0.94           H  
ATOM   4897  HD1 PHE A 315     -47.834  -6.057 -10.558  1.00  0.94           H  
ATOM   4898  HD2 PHE A 315     -49.746  -6.822 -14.285  1.00  0.94           H  
ATOM   4899  HE1 PHE A 315     -46.750  -8.263 -10.611  1.00  0.94           H  
ATOM   4900  HE2 PHE A 315     -48.664  -9.071 -14.347  1.00  0.94           H  
ATOM   4901  HZ  PHE A 315     -47.172  -9.781 -12.502  1.00  0.94           H  
ATOM   4902  N   SER A 316     -48.703  -3.085 -14.825  1.00  0.96           N  
ATOM   4903  CA  SER A 316     -48.278  -2.944 -16.237  1.00  0.96           C  
ATOM   4904  C   SER A 316     -47.109  -1.989 -16.425  1.00  0.96           C  
ATOM   4905  O   SER A 316     -46.474  -1.994 -17.475  1.00  0.96           O  
ATOM   4906  CB  SER A 316     -49.409  -2.448 -17.122  1.00  0.96           C  
ATOM   4907  OG  SER A 316     -50.469  -3.371 -17.168  1.00  0.96           O  
ATOM   4908  H   SER A 316     -49.642  -2.790 -14.607  1.00  0.96           H  
ATOM   4909  HA  SER A 316     -47.964  -3.927 -16.594  1.00  0.96           H  
ATOM   4910 1HB  SER A 316     -49.766  -1.496 -16.749  1.00  0.96           H  
ATOM   4911 2HB  SER A 316     -49.029  -2.280 -18.129  1.00  0.96           H  
ATOM   4912  HG  SER A 316     -50.788  -3.407 -16.240  1.00  0.96           H  
ATOM   4913  N   TYR A 317     -46.887  -1.107 -15.451  1.00  0.97           N  
ATOM   4914  CA  TYR A 317     -45.736  -0.217 -15.448  1.00  0.97           C  
ATOM   4915  C   TYR A 317     -44.684  -0.738 -14.453  1.00  0.97           C  
ATOM   4916  O   TYR A 317     -43.642  -0.119 -14.264  1.00  0.97           O  
ATOM   4917  CB  TYR A 317     -46.104   1.237 -15.121  1.00  0.97           C  
ATOM   4918  CG  TYR A 317     -46.929   2.011 -16.169  1.00  0.97           C  
ATOM   4919  CD1 TYR A 317     -47.482   3.249 -15.829  1.00  0.97           C  
ATOM   4920  CD2 TYR A 317     -47.133   1.504 -17.446  1.00  0.97           C  
ATOM   4921  CE1 TYR A 317     -48.215   3.966 -16.753  1.00  0.97           C  
ATOM   4922  CE2 TYR A 317     -47.881   2.221 -18.370  1.00  0.97           C  
ATOM   4923  CZ  TYR A 317     -48.416   3.442 -18.029  1.00  0.97           C  
ATOM   4924  OH  TYR A 317     -49.154   4.156 -18.942  1.00  0.97           O  
ATOM   4925  H   TYR A 317     -47.537  -1.067 -14.671  1.00  0.97           H  
ATOM   4926  HA  TYR A 317     -45.298  -0.212 -16.435  1.00  0.97           H  
ATOM   4927 1HB  TYR A 317     -46.688   1.230 -14.202  1.00  0.97           H  
ATOM   4928 2HB  TYR A 317     -45.215   1.792 -14.927  1.00  0.97           H  
ATOM   4929  HD1 TYR A 317     -47.329   3.658 -14.838  1.00  0.97           H  
ATOM   4930  HD2 TYR A 317     -46.709   0.544 -17.726  1.00  0.97           H  
ATOM   4931  HE1 TYR A 317     -48.635   4.935 -16.479  1.00  0.97           H  
ATOM   4932  HE2 TYR A 317     -48.043   1.824 -19.373  1.00  0.97           H  
ATOM   4933  HH  TYR A 317     -49.323   3.631 -19.739  1.00  0.97           H  
ATOM   4934  N   ALA A 318     -44.990  -1.858 -13.785  1.00  0.97           N  
ATOM   4935  CA  ALA A 318     -44.171  -2.496 -12.753  1.00  0.97           C  
ATOM   4936  C   ALA A 318     -43.691  -1.528 -11.676  1.00  0.97           C  
ATOM   4937  O   ALA A 318     -42.547  -1.595 -11.223  1.00  0.97           O  
ATOM   4938  CB  ALA A 318     -43.001  -3.167 -13.377  1.00  0.97           C  
ATOM   4939  H   ALA A 318     -45.842  -2.352 -14.017  1.00  0.97           H  
ATOM   4940  HA  ALA A 318     -44.788  -3.250 -12.262  1.00  0.97           H  
ATOM   4941 1HB  ALA A 318     -42.486  -3.631 -12.597  1.00  0.97           H  
ATOM   4942 2HB  ALA A 318     -43.337  -3.913 -14.075  1.00  0.97           H  
ATOM   4943 3HB  ALA A 318     -42.369  -2.436 -13.876  1.00  0.97           H  
ATOM   4944  N   ILE A 319     -44.583  -0.657 -11.239  1.00  0.96           N  
ATOM   4945  CA  ILE A 319     -44.281   0.358 -10.249  1.00  0.96           C  
ATOM   4946  C   ILE A 319     -44.100  -0.126  -8.821  1.00  0.96           C  
ATOM   4947  O   ILE A 319     -43.103   0.185  -8.172  1.00  0.96           O  
ATOM   4948  CB  ILE A 319     -45.366   1.426 -10.301  1.00  0.96           C  
ATOM   4949  CG1 ILE A 319     -45.260   2.184 -11.612  1.00  0.96           C  
ATOM   4950  CG2 ILE A 319     -45.305   2.302  -9.147  1.00  0.96           C  
ATOM   4951  CD1 ILE A 319     -46.439   3.068 -11.909  1.00  0.96           C  
ATOM   4952  H   ILE A 319     -45.527  -0.711 -11.622  1.00  0.96           H  
ATOM   4953  HA  ILE A 319     -43.345   0.831 -10.549  1.00  0.96           H  
ATOM   4954  HB  ILE A 319     -46.340   0.935 -10.309  1.00  0.96           H  
ATOM   4955 1HG1 ILE A 319     -44.368   2.814 -11.573  1.00  0.96           H  
ATOM   4956 2HG1 ILE A 319     -45.134   1.470 -12.414  1.00  0.96           H  
ATOM   4957 1HG2 ILE A 319     -46.104   3.032  -9.227  1.00  0.96           H  
ATOM   4958 2HG2 ILE A 319     -45.423   1.736  -8.229  1.00  0.96           H  
ATOM   4959 3HG2 ILE A 319     -44.338   2.785  -9.153  1.00  0.96           H  
ATOM   4960 1HD1 ILE A 319     -46.268   3.577 -12.849  1.00  0.96           H  
ATOM   4961 2HD1 ILE A 319     -47.337   2.478 -11.981  1.00  0.96           H  
ATOM   4962 3HD1 ILE A 319     -46.561   3.799 -11.127  1.00  0.96           H  
ATOM   4963  N   GLY A 320     -45.002  -0.967  -8.344  1.00  0.94           N  
ATOM   4964  CA  GLY A 320     -44.954  -1.396  -6.944  1.00  0.94           C  
ATOM   4965  C   GLY A 320     -43.893  -2.462  -6.676  1.00  0.94           C  
ATOM   4966  O   GLY A 320     -43.788  -2.984  -5.567  1.00  0.94           O  
ATOM   4967  H   GLY A 320     -45.771  -1.253  -8.935  1.00  0.94           H  
ATOM   4968 1HA  GLY A 320     -44.755  -0.527  -6.317  1.00  0.94           H  
ATOM   4969 2HA  GLY A 320     -45.930  -1.763  -6.646  1.00  0.94           H  
ATOM   4970  N   LEU A 321     -43.121  -2.796  -7.703  1.00  0.92           N  
ATOM   4971  CA  LEU A 321     -42.096  -3.808  -7.594  1.00  0.92           C  
ATOM   4972  C   LEU A 321     -40.721  -3.231  -7.237  1.00  0.92           C  
ATOM   4973  O   LEU A 321     -39.879  -3.928  -6.689  1.00  0.92           O  
ATOM   4974  CB  LEU A 321     -42.044  -4.574  -8.904  1.00  0.92           C  
ATOM   4975  CG  LEU A 321     -43.366  -5.251  -9.253  1.00  0.92           C  
ATOM   4976  CD1 LEU A 321     -43.266  -6.019 -10.551  1.00  0.92           C  
ATOM   4977  CD2 LEU A 321     -43.722  -6.101  -8.145  1.00  0.92           C  
ATOM   4978  H   LEU A 321     -43.253  -2.319  -8.583  1.00  0.92           H  
ATOM   4979  HA  LEU A 321     -42.382  -4.499  -6.802  1.00  0.92           H  
ATOM   4980 1HB  LEU A 321     -41.804  -3.875  -9.706  1.00  0.92           H  
ATOM   4981 2HB  LEU A 321     -41.279  -5.323  -8.854  1.00  0.92           H  
ATOM   4982  HG  LEU A 321     -44.140  -4.491  -9.384  1.00  0.92           H  
ATOM   4983 1HD1 LEU A 321     -44.228  -6.486 -10.770  1.00  0.92           H  
ATOM   4984 2HD1 LEU A 321     -43.008  -5.354 -11.349  1.00  0.92           H  
ATOM   4985 3HD1 LEU A 321     -42.502  -6.789 -10.460  1.00  0.92           H  
ATOM   4986 1HD2 LEU A 321     -44.667  -6.583  -8.342  1.00  0.92           H  
ATOM   4987 2HD2 LEU A 321     -42.944  -6.852  -8.009  1.00  0.92           H  
ATOM   4988 3HD2 LEU A 321     -43.803  -5.490  -7.256  1.00  0.92           H  
ATOM   4989  N   GLY A 322     -40.433  -1.998  -7.623  1.00  0.90           N  
ATOM   4990  CA  GLY A 322     -39.126  -1.411  -7.286  1.00  0.90           C  
ATOM   4991  C   GLY A 322     -37.914  -1.785  -8.186  1.00  0.90           C  
ATOM   4992  O   GLY A 322     -36.827  -1.197  -8.071  1.00  0.90           O  
ATOM   4993  H   GLY A 322     -41.154  -1.414  -8.057  1.00  0.90           H  
ATOM   4994 1HA  GLY A 322     -39.242  -0.335  -7.238  1.00  0.90           H  
ATOM   4995 2HA  GLY A 322     -38.887  -1.701  -6.267  1.00  0.90           H  
ATOM   4996  N   ALA A 323     -38.084  -2.703  -9.135  1.00  0.87           N  
ATOM   4997  CA  ALA A 323     -36.911  -3.087  -9.921  1.00  0.87           C  
ATOM   4998  C   ALA A 323     -36.554  -2.017 -10.949  1.00  0.87           C  
ATOM   4999  O   ALA A 323     -35.455  -2.035 -11.493  1.00  0.87           O  
ATOM   5000  CB  ALA A 323     -37.095  -4.424 -10.581  1.00  0.87           C  
ATOM   5001  H   ALA A 323     -38.979  -3.154  -9.251  1.00  0.87           H  
ATOM   5002  HA  ALA A 323     -36.075  -3.181  -9.229  1.00  0.87           H  
ATOM   5003 1HB  ALA A 323     -36.178  -4.685 -11.103  1.00  0.87           H  
ATOM   5004 2HB  ALA A 323     -37.316  -5.185  -9.831  1.00  0.87           H  
ATOM   5005 3HB  ALA A 323     -37.846  -4.366 -11.244  1.00  0.87           H  
ATOM   5006  N   LEU A 324     -37.457  -1.064 -11.194  1.00  0.86           N  
ATOM   5007  CA  LEU A 324     -37.165   0.037 -12.105  1.00  0.86           C  
ATOM   5008  C   LEU A 324     -36.049   0.868 -11.478  1.00  0.86           C  
ATOM   5009  O   LEU A 324     -35.229   1.442 -12.198  1.00  0.86           O  
ATOM   5010  CB  LEU A 324     -38.394   0.920 -12.343  1.00  0.86           C  
ATOM   5011  CG  LEU A 324     -39.555   0.351 -13.112  1.00  0.86           C  
ATOM   5012  CD1 LEU A 324     -40.713   1.282 -12.931  1.00  0.86           C  
ATOM   5013  CD2 LEU A 324     -39.199   0.239 -14.599  1.00  0.86           C  
ATOM   5014  H   LEU A 324     -38.349  -1.084 -10.715  1.00  0.86           H  
ATOM   5015  HA  LEU A 324     -36.822  -0.367 -13.055  1.00  0.86           H  
ATOM   5016 1HB  LEU A 324     -38.776   1.187 -11.426  1.00  0.86           H  
ATOM   5017 2HB  LEU A 324     -38.075   1.829 -12.850  1.00  0.86           H  
ATOM   5018  HG  LEU A 324     -39.826  -0.614 -12.714  1.00  0.86           H  
ATOM   5019 1HD1 LEU A 324     -41.564   0.887 -13.455  1.00  0.86           H  
ATOM   5020 2HD1 LEU A 324     -40.955   1.359 -11.869  1.00  0.86           H  
ATOM   5021 3HD1 LEU A 324     -40.455   2.268 -13.314  1.00  0.86           H  
ATOM   5022 1HD2 LEU A 324     -40.056  -0.156 -15.150  1.00  0.86           H  
ATOM   5023 2HD2 LEU A 324     -38.943   1.226 -14.989  1.00  0.86           H  
ATOM   5024 3HD2 LEU A 324     -38.361  -0.420 -14.716  1.00  0.86           H  
ATOM   5025  N   THR A 325     -36.004   0.919 -10.127  1.00  0.84           N  
ATOM   5026  CA  THR A 325     -34.965   1.663  -9.433  1.00  0.84           C  
ATOM   5027  C   THR A 325     -33.658   1.011  -9.787  1.00  0.84           C  
ATOM   5028  O   THR A 325     -32.690   1.672 -10.167  1.00  0.84           O  
ATOM   5029  CB  THR A 325     -35.089   1.571  -7.898  1.00  0.84           C  
ATOM   5030  OG1 THR A 325     -36.309   2.107  -7.456  1.00  0.84           O  
ATOM   5031  CG2 THR A 325     -33.953   2.313  -7.243  1.00  0.84           C  
ATOM   5032  H   THR A 325     -36.691   0.414  -9.560  1.00  0.84           H  
ATOM   5033  HA  THR A 325     -34.968   2.702  -9.761  1.00  0.84           H  
ATOM   5034  HB  THR A 325     -35.040   0.528  -7.599  1.00  0.84           H  
ATOM   5035  HG1 THR A 325     -37.049   1.665  -7.943  1.00  0.84           H  
ATOM   5036 1HG2 THR A 325     -34.046   2.227  -6.168  1.00  0.84           H  
ATOM   5037 2HG2 THR A 325     -32.996   1.894  -7.560  1.00  0.84           H  
ATOM   5038 3HG2 THR A 325     -34.008   3.358  -7.530  1.00  0.84           H  
ATOM   5039  N   ALA A 326     -33.643  -0.318  -9.669  1.00  0.84           N  
ATOM   5040  CA  ALA A 326     -32.436  -1.060  -9.993  1.00  0.84           C  
ATOM   5041  C   ALA A 326     -32.063  -0.855 -11.462  1.00  0.84           C  
ATOM   5042  O   ALA A 326     -30.898  -0.664 -11.796  1.00  0.84           O  
ATOM   5043  CB  ALA A 326     -32.612  -2.530  -9.689  1.00  0.84           C  
ATOM   5044  H   ALA A 326     -34.498  -0.784  -9.342  1.00  0.84           H  
ATOM   5045  HA  ALA A 326     -31.623  -0.671  -9.379  1.00  0.84           H  
ATOM   5046 1HB  ALA A 326     -31.683  -3.062  -9.919  1.00  0.84           H  
ATOM   5047 2HB  ALA A 326     -32.852  -2.655  -8.637  1.00  0.84           H  
ATOM   5048 3HB  ALA A 326     -33.418  -2.936 -10.298  1.00  0.84           H  
ATOM   5049  N   LEU A 327     -33.039  -0.806 -12.362  1.00  0.84           N  
ATOM   5050  CA  LEU A 327     -32.655  -0.594 -13.749  1.00  0.84           C  
ATOM   5051  C   LEU A 327     -32.017   0.789 -13.913  1.00  0.84           C  
ATOM   5052  O   LEU A 327     -30.999   0.947 -14.599  1.00  0.84           O  
ATOM   5053  CB  LEU A 327     -33.869  -0.711 -14.672  1.00  0.84           C  
ATOM   5054  CG  LEU A 327     -34.493  -2.111 -14.770  1.00  0.84           C  
ATOM   5055  CD1 LEU A 327     -35.721  -2.052 -15.646  1.00  0.84           C  
ATOM   5056  CD2 LEU A 327     -33.509  -3.041 -15.304  1.00  0.84           C  
ATOM   5057  H   LEU A 327     -34.007  -0.974 -12.094  1.00  0.84           H  
ATOM   5058  HA  LEU A 327     -31.921  -1.350 -14.023  1.00  0.84           H  
ATOM   5059 1HB  LEU A 327     -34.639  -0.027 -14.318  1.00  0.84           H  
ATOM   5060 2HB  LEU A 327     -33.576  -0.402 -15.675  1.00  0.84           H  
ATOM   5061  HG  LEU A 327     -34.793  -2.443 -13.788  1.00  0.84           H  
ATOM   5062 1HD1 LEU A 327     -36.179  -3.010 -15.741  1.00  0.84           H  
ATOM   5063 2HD1 LEU A 327     -36.422  -1.365 -15.222  1.00  0.84           H  
ATOM   5064 3HD1 LEU A 327     -35.421  -1.717 -16.626  1.00  0.84           H  
ATOM   5065 1HD2 LEU A 327     -33.920  -4.018 -15.374  1.00  0.84           H  
ATOM   5066 2HD2 LEU A 327     -33.242  -2.708 -16.275  1.00  0.84           H  
ATOM   5067 3HD2 LEU A 327     -32.629  -3.073 -14.655  1.00  0.84           H  
ATOM   5068  N   GLY A 328     -32.585   1.788 -13.227  1.00  0.86           N  
ATOM   5069  CA  GLY A 328     -32.081   3.157 -13.250  1.00  0.86           C  
ATOM   5070  C   GLY A 328     -30.664   3.242 -12.693  1.00  0.86           C  
ATOM   5071  O   GLY A 328     -29.831   3.999 -13.198  1.00  0.86           O  
ATOM   5072  H   GLY A 328     -33.425   1.597 -12.683  1.00  0.86           H  
ATOM   5073 1HA  GLY A 328     -32.098   3.542 -14.268  1.00  0.86           H  
ATOM   5074 2HA  GLY A 328     -32.744   3.791 -12.657  1.00  0.86           H  
ATOM   5075  N   SER A 329     -30.359   2.392 -11.705  1.00  0.89           N  
ATOM   5076  CA  SER A 329     -29.059   2.388 -11.038  1.00  0.89           C  
ATOM   5077  C   SER A 329     -27.928   1.960 -11.951  1.00  0.89           C  
ATOM   5078  O   SER A 329     -26.755   2.139 -11.615  1.00  0.89           O  
ATOM   5079  CB  SER A 329     -29.043   1.478  -9.824  1.00  0.89           C  
ATOM   5080  OG  SER A 329     -29.021   0.117 -10.153  1.00  0.89           O  
ATOM   5081  H   SER A 329     -31.095   1.784 -11.343  1.00  0.89           H  
ATOM   5082  HA  SER A 329     -28.855   3.402 -10.707  1.00  0.89           H  
ATOM   5083 1HB  SER A 329     -28.182   1.696  -9.249  1.00  0.89           H  
ATOM   5084 2HB  SER A 329     -29.919   1.689  -9.222  1.00  0.89           H  
ATOM   5085  HG  SER A 329     -29.702  -0.023 -10.821  1.00  0.89           H  
ATOM   5086  N   TYR A 330     -28.266   1.368 -13.095  1.00  0.94           N  
ATOM   5087  CA  TYR A 330     -27.261   0.924 -14.027  1.00  0.94           C  
ATOM   5088  C   TYR A 330     -27.164   1.864 -15.212  1.00  0.94           C  
ATOM   5089  O   TYR A 330     -26.581   1.530 -16.244  1.00  0.94           O  
ATOM   5090  CB  TYR A 330     -27.551  -0.482 -14.488  1.00  0.94           C  
ATOM   5091  CG  TYR A 330     -27.470  -1.504 -13.390  1.00  0.94           C  
ATOM   5092  CD1 TYR A 330     -28.555  -2.317 -13.088  1.00  0.94           C  
ATOM   5093  CD2 TYR A 330     -26.304  -1.613 -12.665  1.00  0.94           C  
ATOM   5094  CE1 TYR A 330     -28.440  -3.245 -12.073  1.00  0.94           C  
ATOM   5095  CE2 TYR A 330     -26.186  -2.530 -11.671  1.00  0.94           C  
ATOM   5096  CZ  TYR A 330     -27.235  -3.347 -11.371  1.00  0.94           C  
ATOM   5097  OH  TYR A 330     -27.086  -4.264 -10.372  1.00  0.94           O  
ATOM   5098  H   TYR A 330     -29.246   1.239 -13.348  1.00  0.94           H  
ATOM   5099  HA  TYR A 330     -26.293   0.927 -13.527  1.00  0.94           H  
ATOM   5100 1HB  TYR A 330     -28.550  -0.523 -14.905  1.00  0.94           H  
ATOM   5101 2HB  TYR A 330     -26.850  -0.755 -15.269  1.00  0.94           H  
ATOM   5102  HD1 TYR A 330     -29.488  -2.227 -13.651  1.00  0.94           H  
ATOM   5103  HD2 TYR A 330     -25.477  -0.964 -12.884  1.00  0.94           H  
ATOM   5104  HE1 TYR A 330     -29.282  -3.894 -11.830  1.00  0.94           H  
ATOM   5105  HE2 TYR A 330     -25.257  -2.609 -11.110  1.00  0.94           H  
ATOM   5106  HH  TYR A 330     -27.953  -4.626 -10.134  1.00  0.94           H  
ATOM   5107  N   ASN A 331     -27.789   3.024 -15.115  1.00  0.99           N  
ATOM   5108  CA  ASN A 331     -27.699   3.973 -16.200  1.00  0.99           C  
ATOM   5109  C   ASN A 331     -26.692   5.025 -15.815  1.00  0.99           C  
ATOM   5110  O   ASN A 331     -26.107   4.979 -14.733  1.00  0.99           O  
ATOM   5111  CB  ASN A 331     -29.064   4.562 -16.524  1.00  0.99           C  
ATOM   5112  CG  ASN A 331     -29.204   4.937 -17.979  1.00  0.99           C  
ATOM   5113  OD1 ASN A 331     -28.228   5.305 -18.643  1.00  0.99           O  
ATOM   5114  ND2 ASN A 331     -30.379   4.835 -18.481  1.00  0.99           N  
ATOM   5115  H   ASN A 331     -28.322   3.272 -14.279  1.00  0.99           H  
ATOM   5116  HA  ASN A 331     -27.304   3.486 -17.088  1.00  0.99           H  
ATOM   5117 1HB  ASN A 331     -29.857   3.859 -16.244  1.00  0.99           H  
ATOM   5118 2HB  ASN A 331     -29.198   5.460 -15.937  1.00  0.99           H  
ATOM   5119 1HD2 ASN A 331     -30.532   5.039 -19.454  1.00  0.99           H  
ATOM   5120 2HD2 ASN A 331     -31.145   4.537 -17.904  1.00  0.99           H  
ATOM   5121  N   ARG A 332     -26.461   5.961 -16.705  1.00  1.04           N  
ATOM   5122  CA  ARG A 332     -25.562   7.036 -16.383  1.00  1.04           C  
ATOM   5123  C   ARG A 332     -26.356   8.122 -15.677  1.00  1.04           C  
ATOM   5124  O   ARG A 332     -27.528   8.348 -15.979  1.00  1.04           O  
ATOM   5125  CB  ARG A 332     -24.866   7.550 -17.628  1.00  1.04           C  
ATOM   5126  CG  ARG A 332     -24.028   6.484 -18.356  1.00  1.04           C  
ATOM   5127  CD  ARG A 332     -22.881   6.019 -17.507  1.00  1.04           C  
ATOM   5128  NE  ARG A 332     -22.036   5.022 -18.179  1.00  1.04           N  
ATOM   5129  CZ  ARG A 332     -20.964   5.325 -18.940  1.00  1.04           C  
ATOM   5130  NH1 ARG A 332     -20.615   6.582 -19.127  1.00  1.04           N  
ATOM   5131  NH2 ARG A 332     -20.261   4.359 -19.496  1.00  1.04           N  
ATOM   5132  H   ARG A 332     -26.937   5.922 -17.596  1.00  1.04           H  
ATOM   5133  HA  ARG A 332     -24.796   6.665 -15.701  1.00  1.04           H  
ATOM   5134 1HB  ARG A 332     -25.608   7.930 -18.330  1.00  1.04           H  
ATOM   5135 2HB  ARG A 332     -24.206   8.375 -17.365  1.00  1.04           H  
ATOM   5136 1HG  ARG A 332     -24.656   5.619 -18.585  1.00  1.04           H  
ATOM   5137 2HG  ARG A 332     -23.628   6.900 -19.282  1.00  1.04           H  
ATOM   5138 1HD  ARG A 332     -22.256   6.870 -17.244  1.00  1.04           H  
ATOM   5139 2HD  ARG A 332     -23.277   5.568 -16.598  1.00  1.04           H  
ATOM   5140  HE  ARG A 332     -22.263   4.025 -18.059  1.00  1.04           H  
ATOM   5141 1HH1 ARG A 332     -21.152   7.324 -18.700  1.00  1.04           H  
ATOM   5142 2HH1 ARG A 332     -19.811   6.804 -19.696  1.00  1.04           H  
ATOM   5143 1HH2 ARG A 332     -20.532   3.394 -19.349  1.00  1.04           H  
ATOM   5144 2HH2 ARG A 332     -19.457   4.580 -20.064  1.00  1.04           H  
ATOM   5145  N   PHE A 333     -25.695   8.826 -14.772  1.00  1.07           N  
ATOM   5146  CA  PHE A 333     -26.296   9.910 -14.003  1.00  1.07           C  
ATOM   5147  C   PHE A 333     -27.022  10.905 -14.892  1.00  1.07           C  
ATOM   5148  O   PHE A 333     -28.114  11.345 -14.568  1.00  1.07           O  
ATOM   5149  CB  PHE A 333     -25.222  10.644 -13.210  1.00  1.07           C  
ATOM   5150  CG  PHE A 333     -25.723  11.753 -12.335  1.00  1.07           C  
ATOM   5151  CD1 PHE A 333     -26.174  11.485 -11.055  1.00  1.07           C  
ATOM   5152  CD2 PHE A 333     -25.740  13.060 -12.784  1.00  1.07           C  
ATOM   5153  CE1 PHE A 333     -26.614  12.498 -10.247  1.00  1.07           C  
ATOM   5154  CE2 PHE A 333     -26.192  14.083 -11.980  1.00  1.07           C  
ATOM   5155  CZ  PHE A 333     -26.628  13.804 -10.707  1.00  1.07           C  
ATOM   5156  H   PHE A 333     -24.738   8.582 -14.582  1.00  1.07           H  
ATOM   5157  HA  PHE A 333     -27.018   9.478 -13.305  1.00  1.07           H  
ATOM   5158 1HB  PHE A 333     -24.700   9.930 -12.576  1.00  1.07           H  
ATOM   5159 2HB  PHE A 333     -24.489  11.067 -13.898  1.00  1.07           H  
ATOM   5160  HD1 PHE A 333     -26.169  10.453 -10.681  1.00  1.07           H  
ATOM   5161  HD2 PHE A 333     -25.391  13.273 -13.784  1.00  1.07           H  
ATOM   5162  HE1 PHE A 333     -26.950  12.260  -9.242  1.00  1.07           H  
ATOM   5163  HE2 PHE A 333     -26.198  15.109 -12.354  1.00  1.07           H  
ATOM   5164  HZ  PHE A 333     -26.979  14.606 -10.067  1.00  1.07           H  
ATOM   5165  N   ASN A 334     -26.415  11.261 -16.022  1.00  1.09           N  
ATOM   5166  CA  ASN A 334     -26.958  12.300 -16.889  1.00  1.09           C  
ATOM   5167  C   ASN A 334     -27.981  11.801 -17.919  1.00  1.09           C  
ATOM   5168  O   ASN A 334     -28.345  12.524 -18.848  1.00  1.09           O  
ATOM   5169  CB  ASN A 334     -25.829  13.012 -17.608  1.00  1.09           C  
ATOM   5170  CG  ASN A 334     -25.014  13.899 -16.703  1.00  1.09           C  
ATOM   5171  OD1 ASN A 334     -25.547  14.571 -15.821  1.00  1.09           O  
ATOM   5172  ND2 ASN A 334     -23.722  13.907 -16.907  1.00  1.09           N  
ATOM   5173  H   ASN A 334     -25.538  10.827 -16.263  1.00  1.09           H  
ATOM   5174  HA  ASN A 334     -27.461  13.019 -16.251  1.00  1.09           H  
ATOM   5175 1HB  ASN A 334     -25.171  12.271 -18.062  1.00  1.09           H  
ATOM   5176 2HB  ASN A 334     -26.245  13.618 -18.412  1.00  1.09           H  
ATOM   5177 1HD2 ASN A 334     -23.129  14.478 -16.338  1.00  1.09           H  
ATOM   5178 2HD2 ASN A 334     -23.325  13.349 -17.636  1.00  1.09           H  
ATOM   5179  N   ASN A 335     -28.420  10.555 -17.800  1.00  1.08           N  
ATOM   5180  CA  ASN A 335     -29.439  10.049 -18.706  1.00  1.08           C  
ATOM   5181  C   ASN A 335     -30.736  10.842 -18.587  1.00  1.08           C  
ATOM   5182  O   ASN A 335     -31.202  11.152 -17.481  1.00  1.08           O  
ATOM   5183  CB  ASN A 335     -29.734   8.593 -18.489  1.00  1.08           C  
ATOM   5184  CG  ASN A 335     -30.700   8.095 -19.517  1.00  1.08           C  
ATOM   5185  OD1 ASN A 335     -30.385   8.171 -20.714  1.00  1.08           O  
ATOM   5186  ND2 ASN A 335     -31.860   7.626 -19.094  1.00  1.08           N  
ATOM   5187  H   ASN A 335     -28.084   9.953 -17.049  1.00  1.08           H  
ATOM   5188  HA  ASN A 335     -29.080  10.174 -19.727  1.00  1.08           H  
ATOM   5189 1HB  ASN A 335     -28.809   8.022 -18.554  1.00  1.08           H  
ATOM   5190 2HB  ASN A 335     -30.135   8.437 -17.508  1.00  1.08           H  
ATOM   5191 1HD2 ASN A 335     -32.561   7.299 -19.769  1.00  1.08           H  
ATOM   5192 2HD2 ASN A 335     -32.065   7.601 -18.098  1.00  1.08           H  
ATOM   5193  N   ASN A 336     -31.363  11.137 -19.725  1.00  1.06           N  
ATOM   5194  CA  ASN A 336     -32.613  11.887 -19.710  1.00  1.06           C  
ATOM   5195  C   ASN A 336     -33.781  11.022 -19.232  1.00  1.06           C  
ATOM   5196  O   ASN A 336     -34.639  10.606 -20.015  1.00  1.06           O  
ATOM   5197  CB  ASN A 336     -32.883  12.445 -21.094  1.00  1.06           C  
ATOM   5198  CG  ASN A 336     -34.084  13.429 -21.213  1.00  1.06           C  
ATOM   5199  OD1 ASN A 336     -35.020  13.532 -20.383  1.00  1.06           O  
ATOM   5200  ND2 ASN A 336     -34.048  14.148 -22.317  1.00  1.06           N  
ATOM   5201  H   ASN A 336     -30.958  10.849 -20.607  1.00  1.06           H  
ATOM   5202  HA  ASN A 336     -32.505  12.720 -19.021  1.00  1.06           H  
ATOM   5203 1HB  ASN A 336     -31.986  12.958 -21.444  1.00  1.06           H  
ATOM   5204 2HB  ASN A 336     -33.062  11.610 -21.776  1.00  1.06           H  
ATOM   5205 1HD2 ASN A 336     -34.774  14.798 -22.548  1.00  1.06           H  
ATOM   5206 2HD2 ASN A 336     -33.287  14.029 -22.956  1.00  1.06           H  
ATOM   5207  N   CYS A 337     -33.838  10.850 -17.913  1.00  1.03           N  
ATOM   5208  CA  CYS A 337     -34.846  10.046 -17.235  1.00  1.03           C  
ATOM   5209  C   CYS A 337     -36.247  10.418 -17.599  1.00  1.03           C  
ATOM   5210  O   CYS A 337     -37.071   9.547 -17.869  1.00  1.03           O  
ATOM   5211  CB  CYS A 337     -34.780  10.215 -15.723  1.00  1.03           C  
ATOM   5212  SG  CYS A 337     -36.156   9.411 -14.878  1.00  1.03           S  
ATOM   5213  H   CYS A 337     -33.063  11.242 -17.381  1.00  1.03           H  
ATOM   5214  HA  CYS A 337     -34.674   8.999 -17.490  1.00  1.03           H  
ATOM   5215 1HB  CYS A 337     -33.866   9.797 -15.343  1.00  1.03           H  
ATOM   5216 2HB  CYS A 337     -34.793  11.271 -15.463  1.00  1.03           H  
ATOM   5217  HG  CYS A 337     -35.940   9.980 -13.675  1.00  1.03           H  
ATOM   5218  N   TYR A 338     -36.534  11.708 -17.545  1.00  1.00           N  
ATOM   5219  CA  TYR A 338     -37.877  12.181 -17.771  1.00  1.00           C  
ATOM   5220  C   TYR A 338     -38.362  11.719 -19.151  1.00  1.00           C  
ATOM   5221  O   TYR A 338     -39.418  11.091 -19.281  1.00  1.00           O  
ATOM   5222  CB  TYR A 338     -37.893  13.699 -17.630  1.00  1.00           C  
ATOM   5223  CG  TYR A 338     -39.220  14.411 -17.708  1.00  1.00           C  
ATOM   5224  CD1 TYR A 338     -39.917  14.660 -16.526  1.00  1.00           C  
ATOM   5225  CD2 TYR A 338     -39.744  14.820 -18.915  1.00  1.00           C  
ATOM   5226  CE1 TYR A 338     -41.125  15.328 -16.556  1.00  1.00           C  
ATOM   5227  CE2 TYR A 338     -40.959  15.484 -18.946  1.00  1.00           C  
ATOM   5228  CZ  TYR A 338     -41.646  15.740 -17.770  1.00  1.00           C  
ATOM   5229  OH  TYR A 338     -42.849  16.405 -17.807  1.00  1.00           O  
ATOM   5230  H   TYR A 338     -35.797  12.364 -17.341  1.00  1.00           H  
ATOM   5231  HA  TYR A 338     -38.512  11.747 -17.015  1.00  1.00           H  
ATOM   5232 1HB  TYR A 338     -37.468  13.939 -16.666  1.00  1.00           H  
ATOM   5233 2HB  TYR A 338     -37.237  14.131 -18.381  1.00  1.00           H  
ATOM   5234  HD1 TYR A 338     -39.504  14.332 -15.572  1.00  1.00           H  
ATOM   5235  HD2 TYR A 338     -39.201  14.625 -19.841  1.00  1.00           H  
ATOM   5236  HE1 TYR A 338     -41.658  15.523 -15.628  1.00  1.00           H  
ATOM   5237  HE2 TYR A 338     -41.372  15.810 -19.901  1.00  1.00           H  
ATOM   5238  HH  TYR A 338     -43.111  16.539 -18.725  1.00  1.00           H  
ATOM   5239  N   LYS A 339     -37.580  11.983 -20.200  1.00  0.98           N  
ATOM   5240  CA  LYS A 339     -38.028  11.557 -21.515  1.00  0.98           C  
ATOM   5241  C   LYS A 339     -38.196  10.041 -21.574  1.00  0.98           C  
ATOM   5242  O   LYS A 339     -39.207   9.552 -22.088  1.00  0.98           O  
ATOM   5243  CB  LYS A 339     -37.076  12.035 -22.602  1.00  0.98           C  
ATOM   5244  CG  LYS A 339     -37.506  11.697 -24.017  1.00  0.98           C  
ATOM   5245  CD  LYS A 339     -36.554  12.303 -25.044  1.00  0.98           C  
ATOM   5246  CE  LYS A 339     -36.977  11.955 -26.470  1.00  0.98           C  
ATOM   5247  NZ  LYS A 339     -36.069  12.558 -27.487  1.00  0.98           N  
ATOM   5248  H   LYS A 339     -36.692  12.475 -20.101  1.00  0.98           H  
ATOM   5249  HA  LYS A 339     -39.005  12.002 -21.704  1.00  0.98           H  
ATOM   5250 1HB  LYS A 339     -36.953  13.115 -22.528  1.00  0.98           H  
ATOM   5251 2HB  LYS A 339     -36.096  11.577 -22.439  1.00  0.98           H  
ATOM   5252 1HG  LYS A 339     -37.506  10.616 -24.128  1.00  0.98           H  
ATOM   5253 2HG  LYS A 339     -38.514  12.065 -24.195  1.00  0.98           H  
ATOM   5254 1HD  LYS A 339     -36.539  13.389 -24.931  1.00  0.98           H  
ATOM   5255 2HD  LYS A 339     -35.547  11.922 -24.866  1.00  0.98           H  
ATOM   5256 1HE  LYS A 339     -36.965  10.878 -26.590  1.00  0.98           H  
ATOM   5257 2HE  LYS A 339     -37.990  12.319 -26.640  1.00  0.98           H  
ATOM   5258 1HZ  LYS A 339     -36.384  12.303 -28.413  1.00  0.98           H  
ATOM   5259 2HZ  LYS A 339     -36.079  13.564 -27.395  1.00  0.98           H  
ATOM   5260 3HZ  LYS A 339     -35.129  12.217 -27.346  1.00  0.98           H  
ATOM   5261  N   ASP A 340     -37.228   9.285 -21.033  1.00  0.97           N  
ATOM   5262  CA  ASP A 340     -37.344   7.831 -21.094  1.00  0.97           C  
ATOM   5263  C   ASP A 340     -38.564   7.317 -20.363  1.00  0.97           C  
ATOM   5264  O   ASP A 340     -39.236   6.408 -20.839  1.00  0.97           O  
ATOM   5265  CB  ASP A 340     -36.093   7.148 -20.556  1.00  0.97           C  
ATOM   5266  CG  ASP A 340     -34.952   7.295 -21.529  1.00  0.97           C  
ATOM   5267  OD1 ASP A 340     -35.224   7.700 -22.639  1.00  0.97           O  
ATOM   5268  OD2 ASP A 340     -33.828   6.998 -21.203  1.00  0.97           O  
ATOM   5269  H   ASP A 340     -36.413   9.723 -20.596  1.00  0.97           H  
ATOM   5270  HA  ASP A 340     -37.442   7.546 -22.135  1.00  0.97           H  
ATOM   5271 1HB  ASP A 340     -35.814   7.596 -19.596  1.00  0.97           H  
ATOM   5272 2HB  ASP A 340     -36.294   6.092 -20.394  1.00  0.97           H  
ATOM   5273  N   ALA A 341     -38.885   7.906 -19.219  1.00  0.96           N  
ATOM   5274  CA  ALA A 341     -40.044   7.477 -18.455  1.00  0.96           C  
ATOM   5275  C   ALA A 341     -41.327   7.654 -19.268  1.00  0.96           C  
ATOM   5276  O   ALA A 341     -42.228   6.807 -19.214  1.00  0.96           O  
ATOM   5277  CB  ALA A 341     -40.106   8.247 -17.175  1.00  0.96           C  
ATOM   5278  H   ALA A 341     -38.301   8.657 -18.857  1.00  0.96           H  
ATOM   5279  HA  ALA A 341     -39.932   6.428 -18.232  1.00  0.96           H  
ATOM   5280 1HB  ALA A 341     -40.953   7.963 -16.573  1.00  0.96           H  
ATOM   5281 2HB  ALA A 341     -39.185   8.093 -16.608  1.00  0.96           H  
ATOM   5282 3HB  ALA A 341     -40.188   9.268 -17.460  1.00  0.96           H  
ATOM   5283  N   ILE A 342     -41.400   8.733 -20.053  1.00  0.94           N  
ATOM   5284  CA  ILE A 342     -42.563   8.954 -20.903  1.00  0.94           C  
ATOM   5285  C   ILE A 342     -42.594   7.959 -22.051  1.00  0.94           C  
ATOM   5286  O   ILE A 342     -43.638   7.369 -22.340  1.00  0.94           O  
ATOM   5287  CB  ILE A 342     -42.619  10.384 -21.456  1.00  0.94           C  
ATOM   5288  CG1 ILE A 342     -42.809  11.384 -20.326  1.00  0.94           C  
ATOM   5289  CG2 ILE A 342     -43.746  10.481 -22.475  1.00  0.94           C  
ATOM   5290  CD1 ILE A 342     -44.078  11.131 -19.570  1.00  0.94           C  
ATOM   5291  H   ILE A 342     -40.638   9.419 -20.041  1.00  0.94           H  
ATOM   5292  HA  ILE A 342     -43.457   8.797 -20.302  1.00  0.94           H  
ATOM   5293  HB  ILE A 342     -41.667  10.621 -21.939  1.00  0.94           H  
ATOM   5294 1HG1 ILE A 342     -41.966  11.322 -19.640  1.00  0.94           H  
ATOM   5295 2HG1 ILE A 342     -42.843  12.390 -20.741  1.00  0.94           H  
ATOM   5296 1HG2 ILE A 342     -43.783  11.489 -22.883  1.00  0.94           H  
ATOM   5297 2HG2 ILE A 342     -43.560   9.770 -23.276  1.00  0.94           H  
ATOM   5298 3HG2 ILE A 342     -44.697  10.246 -21.995  1.00  0.94           H  
ATOM   5299 1HD1 ILE A 342     -44.201  11.858 -18.789  1.00  0.94           H  
ATOM   5300 2HD1 ILE A 342     -44.926  11.202 -20.251  1.00  0.94           H  
ATOM   5301 3HD1 ILE A 342     -44.039  10.133 -19.140  1.00  0.94           H  
ATOM   5302  N   ILE A 343     -41.439   7.713 -22.670  1.00  0.93           N  
ATOM   5303  CA  ILE A 343     -41.383   6.760 -23.769  1.00  0.93           C  
ATOM   5304  C   ILE A 343     -41.846   5.402 -23.293  1.00  0.93           C  
ATOM   5305  O   ILE A 343     -42.678   4.752 -23.928  1.00  0.93           O  
ATOM   5306  CB  ILE A 343     -39.944   6.619 -24.307  1.00  0.93           C  
ATOM   5307  CG1 ILE A 343     -39.501   7.892 -25.015  1.00  0.93           C  
ATOM   5308  CG2 ILE A 343     -39.816   5.408 -25.194  1.00  0.93           C  
ATOM   5309  CD1 ILE A 343     -38.012   7.916 -25.301  1.00  0.93           C  
ATOM   5310  H   ILE A 343     -40.597   8.220 -22.385  1.00  0.93           H  
ATOM   5311  HA  ILE A 343     -42.042   7.099 -24.568  1.00  0.93           H  
ATOM   5312  HB  ILE A 343     -39.272   6.488 -23.461  1.00  0.93           H  
ATOM   5313 1HG1 ILE A 343     -40.039   7.978 -25.957  1.00  0.93           H  
ATOM   5314 2HG1 ILE A 343     -39.750   8.751 -24.395  1.00  0.93           H  
ATOM   5315 1HG2 ILE A 343     -38.787   5.310 -25.529  1.00  0.93           H  
ATOM   5316 2HG2 ILE A 343     -40.095   4.531 -24.627  1.00  0.93           H  
ATOM   5317 3HG2 ILE A 343     -40.472   5.510 -26.057  1.00  0.93           H  
ATOM   5318 1HD1 ILE A 343     -37.759   8.833 -25.804  1.00  0.93           H  
ATOM   5319 2HD1 ILE A 343     -37.454   7.852 -24.370  1.00  0.93           H  
ATOM   5320 3HD1 ILE A 343     -37.750   7.072 -25.934  1.00  0.93           H  
ATOM   5321  N   LEU A 344     -41.341   4.994 -22.148  1.00  0.93           N  
ATOM   5322  CA  LEU A 344     -41.683   3.718 -21.580  1.00  0.93           C  
ATOM   5323  C   LEU A 344     -43.150   3.573 -21.267  1.00  0.93           C  
ATOM   5324  O   LEU A 344     -43.771   2.579 -21.643  1.00  0.93           O  
ATOM   5325  CB  LEU A 344     -40.880   3.597 -20.311  1.00  0.93           C  
ATOM   5326  CG  LEU A 344     -39.442   3.370 -20.558  1.00  0.93           C  
ATOM   5327  CD1 LEU A 344     -38.586   3.546 -19.304  1.00  0.93           C  
ATOM   5328  CD2 LEU A 344     -39.380   2.057 -21.042  1.00  0.93           C  
ATOM   5329  H   LEU A 344     -40.667   5.584 -21.662  1.00  0.93           H  
ATOM   5330  HA  LEU A 344     -41.398   2.941 -22.286  1.00  0.93           H  
ATOM   5331 1HB  LEU A 344     -40.985   4.526 -19.777  1.00  0.93           H  
ATOM   5332 2HB  LEU A 344     -41.275   2.780 -19.720  1.00  0.93           H  
ATOM   5333  HG  LEU A 344     -39.072   4.049 -21.319  1.00  0.93           H  
ATOM   5334 1HD1 LEU A 344     -37.546   3.328 -19.542  1.00  0.93           H  
ATOM   5335 2HD1 LEU A 344     -38.660   4.567 -18.953  1.00  0.93           H  
ATOM   5336 3HD1 LEU A 344     -38.920   2.883 -18.534  1.00  0.93           H  
ATOM   5337 1HD2 LEU A 344     -38.384   1.834 -21.257  1.00  0.93           H  
ATOM   5338 2HD2 LEU A 344     -39.763   1.368 -20.299  1.00  0.93           H  
ATOM   5339 3HD2 LEU A 344     -39.978   2.001 -21.935  1.00  0.93           H  
ATOM   5340  N   ALA A 345     -43.749   4.580 -20.645  1.00  0.93           N  
ATOM   5341  CA  ALA A 345     -45.162   4.481 -20.337  1.00  0.93           C  
ATOM   5342  C   ALA A 345     -45.992   4.349 -21.613  1.00  0.93           C  
ATOM   5343  O   ALA A 345     -46.954   3.563 -21.669  1.00  0.93           O  
ATOM   5344  CB  ALA A 345     -45.585   5.688 -19.544  1.00  0.93           C  
ATOM   5345  H   ALA A 345     -43.218   5.399 -20.342  1.00  0.93           H  
ATOM   5346  HA  ALA A 345     -45.319   3.587 -19.736  1.00  0.93           H  
ATOM   5347 1HB  ALA A 345     -46.639   5.607 -19.288  1.00  0.93           H  
ATOM   5348 2HB  ALA A 345     -44.984   5.735 -18.634  1.00  0.93           H  
ATOM   5349 3HB  ALA A 345     -45.418   6.589 -20.141  1.00  0.93           H  
ATOM   5350  N   LEU A 346     -45.600   5.082 -22.664  1.00  0.93           N  
ATOM   5351  CA  LEU A 346     -46.323   5.024 -23.926  1.00  0.93           C  
ATOM   5352  C   LEU A 346     -46.186   3.658 -24.594  1.00  0.93           C  
ATOM   5353  O   LEU A 346     -47.164   3.126 -25.128  1.00  0.93           O  
ATOM   5354  CB  LEU A 346     -45.815   6.123 -24.858  1.00  0.93           C  
ATOM   5355  CG  LEU A 346     -46.149   7.553 -24.423  1.00  0.93           C  
ATOM   5356  CD1 LEU A 346     -45.419   8.528 -25.324  1.00  0.93           C  
ATOM   5357  CD2 LEU A 346     -47.645   7.759 -24.479  1.00  0.93           C  
ATOM   5358  H   LEU A 346     -44.801   5.717 -22.577  1.00  0.93           H  
ATOM   5359  HA  LEU A 346     -47.377   5.202 -23.721  1.00  0.93           H  
ATOM   5360 1HB  LEU A 346     -44.729   6.045 -24.920  1.00  0.93           H  
ATOM   5361 2HB  LEU A 346     -46.230   5.962 -25.850  1.00  0.93           H  
ATOM   5362  HG  LEU A 346     -45.809   7.714 -23.405  1.00  0.93           H  
ATOM   5363 1HD1 LEU A 346     -45.642   9.547 -25.012  1.00  0.93           H  
ATOM   5364 2HD1 LEU A 346     -44.345   8.350 -25.247  1.00  0.93           H  
ATOM   5365 3HD1 LEU A 346     -45.740   8.384 -26.354  1.00  0.93           H  
ATOM   5366 1HD2 LEU A 346     -47.881   8.775 -24.163  1.00  0.93           H  
ATOM   5367 2HD2 LEU A 346     -47.997   7.604 -25.499  1.00  0.93           H  
ATOM   5368 3HD2 LEU A 346     -48.134   7.047 -23.812  1.00  0.93           H  
ATOM   5369  N   ILE A 347     -44.990   3.066 -24.534  1.00  0.93           N  
ATOM   5370  CA  ILE A 347     -44.759   1.754 -25.131  1.00  0.93           C  
ATOM   5371  C   ILE A 347     -45.533   0.676 -24.400  1.00  0.93           C  
ATOM   5372  O   ILE A 347     -46.132  -0.212 -25.018  1.00  0.93           O  
ATOM   5373  CB  ILE A 347     -43.283   1.342 -25.125  1.00  0.93           C  
ATOM   5374  CG1 ILE A 347     -42.448   2.229 -26.046  1.00  0.93           C  
ATOM   5375  CG2 ILE A 347     -43.187  -0.102 -25.566  1.00  0.93           C  
ATOM   5376  CD1 ILE A 347     -40.961   2.029 -25.857  1.00  0.93           C  
ATOM   5377  H   ILE A 347     -44.211   3.558 -24.093  1.00  0.93           H  
ATOM   5378  HA  ILE A 347     -45.102   1.782 -26.164  1.00  0.93           H  
ATOM   5379  HB  ILE A 347     -42.880   1.449 -24.115  1.00  0.93           H  
ATOM   5380 1HG1 ILE A 347     -42.700   2.012 -27.083  1.00  0.93           H  
ATOM   5381 2HG1 ILE A 347     -42.688   3.266 -25.847  1.00  0.93           H  
ATOM   5382 1HG2 ILE A 347     -42.153  -0.407 -25.558  1.00  0.93           H  
ATOM   5383 2HG2 ILE A 347     -43.761  -0.731 -24.887  1.00  0.93           H  
ATOM   5384 3HG2 ILE A 347     -43.584  -0.203 -26.575  1.00  0.93           H  
ATOM   5385 1HD1 ILE A 347     -40.417   2.689 -26.530  1.00  0.93           H  
ATOM   5386 2HD1 ILE A 347     -40.693   2.259 -24.825  1.00  0.93           H  
ATOM   5387 3HD1 ILE A 347     -40.704   0.999 -26.078  1.00  0.93           H  
ATOM   5388  N   ASN A 348     -45.505   0.738 -23.071  1.00  0.94           N  
ATOM   5389  CA  ASN A 348     -46.176  -0.247 -22.242  1.00  0.94           C  
ATOM   5390  C   ASN A 348     -47.681  -0.204 -22.498  1.00  0.94           C  
ATOM   5391  O   ASN A 348     -48.342  -1.249 -22.618  1.00  0.94           O  
ATOM   5392  CB  ASN A 348     -45.896   0.085 -20.795  1.00  0.94           C  
ATOM   5393  CG  ASN A 348     -44.462  -0.119 -20.454  1.00  0.94           C  
ATOM   5394  OD1 ASN A 348     -43.746  -0.864 -21.115  1.00  0.94           O  
ATOM   5395  ND2 ASN A 348     -44.003   0.588 -19.452  1.00  0.94           N  
ATOM   5396  H   ASN A 348     -44.984   1.490 -22.617  1.00  0.94           H  
ATOM   5397  HA  ASN A 348     -45.807  -1.238 -22.494  1.00  0.94           H  
ATOM   5398 1HB  ASN A 348     -46.145   1.128 -20.612  1.00  0.94           H  
ATOM   5399 2HB  ASN A 348     -46.515  -0.532 -20.138  1.00  0.94           H  
ATOM   5400 1HD2 ASN A 348     -43.032   0.544 -19.212  1.00  0.94           H  
ATOM   5401 2HD2 ASN A 348     -44.615   1.197 -18.954  1.00  0.94           H  
ATOM   5402  N   SER A 349     -48.216   1.021 -22.625  1.00  0.94           N  
ATOM   5403  CA  SER A 349     -49.636   1.222 -22.861  1.00  0.94           C  
ATOM   5404  C   SER A 349     -49.991   0.759 -24.268  1.00  0.94           C  
ATOM   5405  O   SER A 349     -50.970   0.043 -24.464  1.00  0.94           O  
ATOM   5406  CB  SER A 349     -49.972   2.686 -22.698  1.00  0.94           C  
ATOM   5407  OG  SER A 349     -49.706   3.108 -21.389  1.00  0.94           O  
ATOM   5408  H   SER A 349     -47.627   1.849 -22.505  1.00  0.94           H  
ATOM   5409  HA  SER A 349     -50.204   0.633 -22.138  1.00  0.94           H  
ATOM   5410 1HB  SER A 349     -49.385   3.278 -23.402  1.00  0.94           H  
ATOM   5411 2HB  SER A 349     -51.025   2.841 -22.929  1.00  0.94           H  
ATOM   5412  HG  SER A 349     -48.716   3.172 -21.349  1.00  0.94           H  
ATOM   5413  N   GLY A 350     -49.145   1.113 -25.239  1.00  0.93           N  
ATOM   5414  CA  GLY A 350     -49.336   0.741 -26.631  1.00  0.93           C  
ATOM   5415  C   GLY A 350     -49.395  -0.767 -26.762  1.00  0.93           C  
ATOM   5416  O   GLY A 350     -50.331  -1.309 -27.356  1.00  0.93           O  
ATOM   5417  H   GLY A 350     -48.348   1.708 -25.020  1.00  0.93           H  
ATOM   5418 1HA  GLY A 350     -50.255   1.187 -27.009  1.00  0.93           H  
ATOM   5419 2HA  GLY A 350     -48.508   1.133 -27.222  1.00  0.93           H  
ATOM   5420  N   THR A 351     -48.401  -1.442 -26.186  1.00  0.91           N  
ATOM   5421  CA  THR A 351     -48.307  -2.888 -26.226  1.00  0.91           C  
ATOM   5422  C   THR A 351     -49.555  -3.504 -25.613  1.00  0.91           C  
ATOM   5423  O   THR A 351     -50.120  -4.446 -26.177  1.00  0.91           O  
ATOM   5424  CB  THR A 351     -47.068  -3.380 -25.462  1.00  0.91           C  
ATOM   5425  OG1 THR A 351     -45.895  -2.799 -26.047  1.00  0.91           O  
ATOM   5426  CG2 THR A 351     -46.976  -4.893 -25.557  1.00  0.91           C  
ATOM   5427  H   THR A 351     -47.664  -0.925 -25.711  1.00  0.91           H  
ATOM   5428  HA  THR A 351     -48.235  -3.208 -27.264  1.00  0.91           H  
ATOM   5429  HB  THR A 351     -47.133  -3.076 -24.413  1.00  0.91           H  
ATOM   5430  HG1 THR A 351     -45.870  -1.839 -25.804  1.00  0.91           H  
ATOM   5431 1HG2 THR A 351     -46.094  -5.235 -25.030  1.00  0.91           H  
ATOM   5432 2HG2 THR A 351     -47.863  -5.334 -25.113  1.00  0.91           H  
ATOM   5433 3HG2 THR A 351     -46.906  -5.187 -26.604  1.00  0.91           H  
ATOM   5434  N   SER A 352     -50.002  -2.963 -24.468  1.00  0.88           N  
ATOM   5435  CA  SER A 352     -51.194  -3.473 -23.813  1.00  0.88           C  
ATOM   5436  C   SER A 352     -52.409  -3.304 -24.710  1.00  0.88           C  
ATOM   5437  O   SER A 352     -53.207  -4.232 -24.848  1.00  0.88           O  
ATOM   5438  CB  SER A 352     -51.410  -2.753 -22.495  1.00  0.88           C  
ATOM   5439  OG  SER A 352     -50.347  -3.020 -21.608  1.00  0.88           O  
ATOM   5440  H   SER A 352     -49.490  -2.198 -24.024  1.00  0.88           H  
ATOM   5441  HA  SER A 352     -51.070  -4.532 -23.629  1.00  0.88           H  
ATOM   5442 1HB  SER A 352     -51.489  -1.683 -22.661  1.00  0.88           H  
ATOM   5443 2HB  SER A 352     -52.345  -3.084 -22.053  1.00  0.88           H  
ATOM   5444  HG  SER A 352     -49.574  -2.507 -21.954  1.00  0.88           H  
ATOM   5445  N   PHE A 353     -52.532  -2.151 -25.377  1.00  0.85           N  
ATOM   5446  CA  PHE A 353     -53.671  -1.948 -26.254  1.00  0.85           C  
ATOM   5447  C   PHE A 353     -53.628  -2.943 -27.405  1.00  0.85           C  
ATOM   5448  O   PHE A 353     -54.663  -3.500 -27.772  1.00  0.85           O  
ATOM   5449  CB  PHE A 353     -53.755  -0.505 -26.756  1.00  0.85           C  
ATOM   5450  CG  PHE A 353     -54.241   0.481 -25.679  1.00  0.85           C  
ATOM   5451  CD1 PHE A 353     -53.976   0.249 -24.338  1.00  0.85           C  
ATOM   5452  CD2 PHE A 353     -54.968   1.623 -26.009  1.00  0.85           C  
ATOM   5453  CE1 PHE A 353     -54.404   1.118 -23.361  1.00  0.85           C  
ATOM   5454  CE2 PHE A 353     -55.402   2.502 -25.018  1.00  0.85           C  
ATOM   5455  CZ  PHE A 353     -55.113   2.244 -23.693  1.00  0.85           C  
ATOM   5456  H   PHE A 353     -51.851  -1.404 -25.239  1.00  0.85           H  
ATOM   5457  HA  PHE A 353     -54.570  -2.143 -25.681  1.00  0.85           H  
ATOM   5458 1HB  PHE A 353     -52.767  -0.186 -27.093  1.00  0.85           H  
ATOM   5459 2HB  PHE A 353     -54.429  -0.451 -27.608  1.00  0.85           H  
ATOM   5460  HD1 PHE A 353     -53.415  -0.635 -24.056  1.00  0.85           H  
ATOM   5461  HD2 PHE A 353     -55.195   1.827 -27.055  1.00  0.85           H  
ATOM   5462  HE1 PHE A 353     -54.178   0.904 -22.330  1.00  0.85           H  
ATOM   5463  HE2 PHE A 353     -55.970   3.393 -25.287  1.00  0.85           H  
ATOM   5464  HZ  PHE A 353     -55.450   2.926 -22.917  1.00  0.85           H  
ATOM   5465  N   PHE A 354     -52.435  -3.220 -27.952  1.00  0.82           N  
ATOM   5466  CA  PHE A 354     -52.356  -4.209 -29.019  1.00  0.82           C  
ATOM   5467  C   PHE A 354     -52.732  -5.572 -28.498  1.00  0.82           C  
ATOM   5468  O   PHE A 354     -53.473  -6.293 -29.158  1.00  0.82           O  
ATOM   5469  CB  PHE A 354     -50.967  -4.272 -29.655  1.00  0.82           C  
ATOM   5470  CG  PHE A 354     -50.755  -3.287 -30.744  1.00  0.82           C  
ATOM   5471  CD1 PHE A 354     -50.053  -2.123 -30.544  1.00  0.82           C  
ATOM   5472  CD2 PHE A 354     -51.263  -3.553 -32.007  1.00  0.82           C  
ATOM   5473  CE1 PHE A 354     -49.867  -1.230 -31.582  1.00  0.82           C  
ATOM   5474  CE2 PHE A 354     -51.078  -2.672 -33.046  1.00  0.82           C  
ATOM   5475  CZ  PHE A 354     -50.378  -1.507 -32.835  1.00  0.82           C  
ATOM   5476  H   PHE A 354     -51.601  -2.724 -27.635  1.00  0.82           H  
ATOM   5477  HA  PHE A 354     -53.065  -3.935 -29.797  1.00  0.82           H  
ATOM   5478 1HB  PHE A 354     -50.216  -4.093 -28.882  1.00  0.82           H  
ATOM   5479 2HB  PHE A 354     -50.791  -5.270 -30.053  1.00  0.82           H  
ATOM   5480  HD1 PHE A 354     -49.646  -1.910 -29.561  1.00  0.82           H  
ATOM   5481  HD2 PHE A 354     -51.811  -4.480 -32.171  1.00  0.82           H  
ATOM   5482  HE1 PHE A 354     -49.313  -0.308 -31.409  1.00  0.82           H  
ATOM   5483  HE2 PHE A 354     -51.483  -2.896 -34.033  1.00  0.82           H  
ATOM   5484  HZ  PHE A 354     -50.227  -0.806 -33.655  1.00  0.82           H  
ATOM   5485  N   ALA A 355     -52.287  -5.919 -27.294  1.00  0.80           N  
ATOM   5486  CA  ALA A 355     -52.639  -7.211 -26.733  1.00  0.80           C  
ATOM   5487  C   ALA A 355     -54.142  -7.312 -26.598  1.00  0.80           C  
ATOM   5488  O   ALA A 355     -54.739  -8.342 -26.925  1.00  0.80           O  
ATOM   5489  CB  ALA A 355     -51.971  -7.397 -25.400  1.00  0.80           C  
ATOM   5490  H   ALA A 355     -51.671  -5.295 -26.775  1.00  0.80           H  
ATOM   5491  HA  ALA A 355     -52.317  -7.982 -27.412  1.00  0.80           H  
ATOM   5492 1HB  ALA A 355     -52.240  -8.359 -25.000  1.00  0.80           H  
ATOM   5493 2HB  ALA A 355     -50.902  -7.335 -25.514  1.00  0.80           H  
ATOM   5494 3HB  ALA A 355     -52.303  -6.620 -24.722  1.00  0.80           H  
ATOM   5495  N   GLY A 356     -54.756  -6.195 -26.211  1.00  0.78           N  
ATOM   5496  CA  GLY A 356     -56.189  -6.067 -26.087  1.00  0.78           C  
ATOM   5497  C   GLY A 356     -56.849  -6.354 -27.424  1.00  0.78           C  
ATOM   5498  O   GLY A 356     -57.685  -7.251 -27.537  1.00  0.78           O  
ATOM   5499  H   GLY A 356     -54.182  -5.395 -25.950  1.00  0.78           H  
ATOM   5500 1HA  GLY A 356     -56.552  -6.741 -25.326  1.00  0.78           H  
ATOM   5501 2HA  GLY A 356     -56.422  -5.055 -25.773  1.00  0.78           H  
ATOM   5502  N   PHE A 357     -56.423  -5.646 -28.464  1.00  0.77           N  
ATOM   5503  CA  PHE A 357     -57.002  -5.834 -29.783  1.00  0.77           C  
ATOM   5504  C   PHE A 357     -56.801  -7.272 -30.286  1.00  0.77           C  
ATOM   5505  O   PHE A 357     -57.713  -7.843 -30.895  1.00  0.77           O  
ATOM   5506  CB  PHE A 357     -56.397  -4.843 -30.789  1.00  0.77           C  
ATOM   5507  CG  PHE A 357     -56.892  -3.408 -30.700  1.00  0.77           C  
ATOM   5508  CD1 PHE A 357     -56.032  -2.373 -30.347  1.00  0.77           C  
ATOM   5509  CD2 PHE A 357     -58.206  -3.089 -31.005  1.00  0.77           C  
ATOM   5510  CE1 PHE A 357     -56.475  -1.062 -30.297  1.00  0.77           C  
ATOM   5511  CE2 PHE A 357     -58.652  -1.771 -30.959  1.00  0.77           C  
ATOM   5512  CZ  PHE A 357     -57.786  -0.762 -30.607  1.00  0.77           C  
ATOM   5513  H   PHE A 357     -55.705  -4.936 -28.315  1.00  0.77           H  
ATOM   5514  HA  PHE A 357     -58.073  -5.642 -29.715  1.00  0.77           H  
ATOM   5515 1HB  PHE A 357     -55.313  -4.835 -30.670  1.00  0.77           H  
ATOM   5516 2HB  PHE A 357     -56.607  -5.185 -31.781  1.00  0.77           H  
ATOM   5517  HD1 PHE A 357     -54.997  -2.603 -30.110  1.00  0.77           H  
ATOM   5518  HD2 PHE A 357     -58.889  -3.886 -31.286  1.00  0.77           H  
ATOM   5519  HE1 PHE A 357     -55.783  -0.268 -30.019  1.00  0.77           H  
ATOM   5520  HE2 PHE A 357     -59.683  -1.532 -31.201  1.00  0.77           H  
ATOM   5521  HZ  PHE A 357     -58.134   0.269 -30.574  1.00  0.77           H  
ATOM   5522  N   VAL A 358     -55.639  -7.885 -30.010  1.00  0.76           N  
ATOM   5523  CA  VAL A 358     -55.391  -9.261 -30.450  1.00  0.76           C  
ATOM   5524  C   VAL A 358     -56.323 -10.246 -29.794  1.00  0.76           C  
ATOM   5525  O   VAL A 358     -57.004 -11.020 -30.475  1.00  0.76           O  
ATOM   5526  CB  VAL A 358     -53.955  -9.707 -30.107  1.00  0.76           C  
ATOM   5527  CG1 VAL A 358     -53.781 -11.202 -30.358  1.00  0.76           C  
ATOM   5528  CG2 VAL A 358     -52.993  -8.988 -30.971  1.00  0.76           C  
ATOM   5529  H   VAL A 358     -54.911  -7.378 -29.509  1.00  0.76           H  
ATOM   5530  HA  VAL A 358     -55.531  -9.309 -31.529  1.00  0.76           H  
ATOM   5531  HB  VAL A 358     -53.751  -9.495 -29.061  1.00  0.76           H  
ATOM   5532 1HG1 VAL A 358     -52.760 -11.493 -30.116  1.00  0.76           H  
ATOM   5533 2HG1 VAL A 358     -54.470 -11.759 -29.730  1.00  0.76           H  
ATOM   5534 3HG1 VAL A 358     -53.985 -11.417 -31.405  1.00  0.76           H  
ATOM   5535 1HG2 VAL A 358     -51.994  -9.306 -30.735  1.00  0.76           H  
ATOM   5536 2HG2 VAL A 358     -53.210  -9.236 -31.977  1.00  0.76           H  
ATOM   5537 3HG2 VAL A 358     -53.071  -7.926 -30.838  1.00  0.76           H  
ATOM   5538  N   VAL A 359     -56.403 -10.190 -28.470  1.00  0.76           N  
ATOM   5539  CA  VAL A 359     -57.244 -11.126 -27.763  1.00  0.76           C  
ATOM   5540  C   VAL A 359     -58.690 -10.952 -28.147  1.00  0.76           C  
ATOM   5541  O   VAL A 359     -59.379 -11.933 -28.406  1.00  0.76           O  
ATOM   5542  CB  VAL A 359     -57.062 -10.995 -26.250  1.00  0.76           C  
ATOM   5543  CG1 VAL A 359     -58.119 -11.826 -25.539  1.00  0.76           C  
ATOM   5544  CG2 VAL A 359     -55.639 -11.482 -25.869  1.00  0.76           C  
ATOM   5545  H   VAL A 359     -55.851  -9.505 -27.951  1.00  0.76           H  
ATOM   5546  HA  VAL A 359     -56.936 -12.133 -28.043  1.00  0.76           H  
ATOM   5547  HB  VAL A 359     -57.189  -9.951 -25.956  1.00  0.76           H  
ATOM   5548 1HG1 VAL A 359     -57.985 -11.726 -24.481  1.00  0.76           H  
ATOM   5549 2HG1 VAL A 359     -59.102 -11.461 -25.820  1.00  0.76           H  
ATOM   5550 3HG1 VAL A 359     -58.023 -12.873 -25.822  1.00  0.76           H  
ATOM   5551 1HG2 VAL A 359     -55.484 -11.406 -24.798  1.00  0.76           H  
ATOM   5552 2HG2 VAL A 359     -55.521 -12.520 -26.171  1.00  0.76           H  
ATOM   5553 3HG2 VAL A 359     -54.899 -10.868 -26.385  1.00  0.76           H  
ATOM   5554  N   PHE A 360     -59.157  -9.717 -28.230  1.00  0.76           N  
ATOM   5555  CA  PHE A 360     -60.531  -9.491 -28.622  1.00  0.76           C  
ATOM   5556  C   PHE A 360     -60.850  -9.877 -30.041  1.00  0.76           C  
ATOM   5557  O   PHE A 360     -61.916 -10.435 -30.283  1.00  0.76           O  
ATOM   5558  CB  PHE A 360     -60.913  -8.074 -28.396  1.00  0.76           C  
ATOM   5559  CG  PHE A 360     -61.383  -7.823 -27.056  1.00  0.76           C  
ATOM   5560  CD1 PHE A 360     -60.532  -7.510 -26.033  1.00  0.76           C  
ATOM   5561  CD2 PHE A 360     -62.735  -7.830 -26.823  1.00  0.76           C  
ATOM   5562  CE1 PHE A 360     -61.021  -7.205 -24.828  1.00  0.76           C  
ATOM   5563  CE2 PHE A 360     -63.216  -7.520 -25.614  1.00  0.76           C  
ATOM   5564  CZ  PHE A 360     -62.345  -7.196 -24.618  1.00  0.76           C  
ATOM   5565  H   PHE A 360     -58.556  -8.918 -28.015  1.00  0.76           H  
ATOM   5566  HA  PHE A 360     -61.156 -10.092 -27.971  1.00  0.76           H  
ATOM   5567 1HB  PHE A 360     -60.055  -7.430 -28.588  1.00  0.76           H  
ATOM   5568 2HB  PHE A 360     -61.677  -7.795 -29.084  1.00  0.76           H  
ATOM   5569  HD1 PHE A 360     -59.478  -7.495 -26.193  1.00  0.76           H  
ATOM   5570  HD2 PHE A 360     -63.415  -8.070 -27.635  1.00  0.76           H  
ATOM   5571  HE1 PHE A 360     -60.353  -6.951 -24.033  1.00  0.76           H  
ATOM   5572  HE2 PHE A 360     -64.279  -7.518 -25.447  1.00  0.76           H  
ATOM   5573  HZ  PHE A 360     -62.699  -6.933 -23.666  1.00  0.76           H  
ATOM   5574  N   SER A 361     -59.948  -9.631 -30.988  1.00  0.77           N  
ATOM   5575  CA  SER A 361     -60.231 -10.006 -32.362  1.00  0.77           C  
ATOM   5576  C   SER A 361     -60.465 -11.515 -32.382  1.00  0.77           C  
ATOM   5577  O   SER A 361     -61.390 -12.025 -33.024  1.00  0.77           O  
ATOM   5578  CB  SER A 361     -59.054  -9.642 -33.238  1.00  0.77           C  
ATOM   5579  OG  SER A 361     -58.865  -8.268 -33.275  1.00  0.77           O  
ATOM   5580  H   SER A 361     -59.069  -9.155 -30.776  1.00  0.77           H  
ATOM   5581  HA  SER A 361     -61.130  -9.491 -32.703  1.00  0.77           H  
ATOM   5582 1HB  SER A 361     -58.153 -10.123 -32.854  1.00  0.77           H  
ATOM   5583 2HB  SER A 361     -59.217 -10.012 -34.232  1.00  0.77           H  
ATOM   5584  HG  SER A 361     -58.612  -8.016 -32.361  1.00  0.77           H  
ATOM   5585  N   ILE A 362     -59.646 -12.220 -31.617  1.00  0.78           N  
ATOM   5586  CA  ILE A 362     -59.747 -13.649 -31.476  1.00  0.78           C  
ATOM   5587  C   ILE A 362     -61.010 -14.096 -30.725  1.00  0.78           C  
ATOM   5588  O   ILE A 362     -61.675 -15.032 -31.166  1.00  0.78           O  
ATOM   5589  CB  ILE A 362     -58.459 -14.171 -30.882  1.00  0.78           C  
ATOM   5590  CG1 ILE A 362     -57.369 -13.958 -31.948  1.00  0.78           C  
ATOM   5591  CG2 ILE A 362     -58.589 -15.555 -30.516  1.00  0.78           C  
ATOM   5592  CD1 ILE A 362     -56.017 -14.192 -31.471  1.00  0.78           C  
ATOM   5593  H   ILE A 362     -58.892 -11.739 -31.118  1.00  0.78           H  
ATOM   5594  HA  ILE A 362     -59.804 -14.073 -32.476  1.00  0.78           H  
ATOM   5595  HB  ILE A 362     -58.189 -13.579 -30.009  1.00  0.78           H  
ATOM   5596 1HG1 ILE A 362     -57.559 -14.620 -32.790  1.00  0.78           H  
ATOM   5597 2HG1 ILE A 362     -57.426 -12.925 -32.297  1.00  0.78           H  
ATOM   5598 1HG2 ILE A 362     -57.648 -15.928 -30.119  1.00  0.78           H  
ATOM   5599 2HG2 ILE A 362     -59.376 -15.680 -29.769  1.00  0.78           H  
ATOM   5600 3HG2 ILE A 362     -58.846 -16.057 -31.411  1.00  0.78           H  
ATOM   5601 1HD1 ILE A 362     -55.304 -14.014 -32.277  1.00  0.78           H  
ATOM   5602 2HD1 ILE A 362     -55.805 -13.527 -30.639  1.00  0.78           H  
ATOM   5603 3HD1 ILE A 362     -55.965 -15.216 -31.153  1.00  0.78           H  
ATOM   5604  N   LEU A 363     -61.370 -13.428 -29.620  1.00  0.80           N  
ATOM   5605  CA  LEU A 363     -62.596 -13.770 -28.890  1.00  0.80           C  
ATOM   5606  C   LEU A 363     -63.819 -13.561 -29.786  1.00  0.80           C  
ATOM   5607  O   LEU A 363     -64.766 -14.352 -29.751  1.00  0.80           O  
ATOM   5608  CB  LEU A 363     -62.762 -12.882 -27.650  1.00  0.80           C  
ATOM   5609  CG  LEU A 363     -61.792 -13.080 -26.483  1.00  0.80           C  
ATOM   5610  CD1 LEU A 363     -62.000 -11.942 -25.462  1.00  0.80           C  
ATOM   5611  CD2 LEU A 363     -62.062 -14.402 -25.855  1.00  0.80           C  
ATOM   5612  H   LEU A 363     -60.772 -12.681 -29.276  1.00  0.80           H  
ATOM   5613  HA  LEU A 363     -62.546 -14.815 -28.590  1.00  0.80           H  
ATOM   5614 1HB  LEU A 363     -62.691 -11.849 -27.967  1.00  0.80           H  
ATOM   5615 2HB  LEU A 363     -63.751 -13.048 -27.257  1.00  0.80           H  
ATOM   5616  HG  LEU A 363     -60.777 -13.059 -26.834  1.00  0.80           H  
ATOM   5617 1HD1 LEU A 363     -61.324 -12.075 -24.620  1.00  0.80           H  
ATOM   5618 2HD1 LEU A 363     -61.802 -10.983 -25.931  1.00  0.80           H  
ATOM   5619 3HD1 LEU A 363     -63.025 -11.960 -25.110  1.00  0.80           H  
ATOM   5620 1HD2 LEU A 363     -61.389 -14.564 -25.022  1.00  0.80           H  
ATOM   5621 2HD2 LEU A 363     -63.088 -14.407 -25.505  1.00  0.80           H  
ATOM   5622 3HD2 LEU A 363     -61.917 -15.189 -26.597  1.00  0.80           H  
ATOM   5623  N   GLY A 364     -63.778 -12.501 -30.606  1.00  0.83           N  
ATOM   5624  CA  GLY A 364     -64.827 -12.158 -31.561  1.00  0.83           C  
ATOM   5625  C   GLY A 364     -65.008 -13.333 -32.501  1.00  0.83           C  
ATOM   5626  O   GLY A 364     -66.116 -13.857 -32.660  1.00  0.83           O  
ATOM   5627  H   GLY A 364     -62.971 -11.887 -30.559  1.00  0.83           H  
ATOM   5628 1HA  GLY A 364     -65.758 -11.930 -31.042  1.00  0.83           H  
ATOM   5629 2HA  GLY A 364     -64.529 -11.279 -32.128  1.00  0.83           H  
ATOM   5630  N   PHE A 365     -63.896 -13.764 -33.088  1.00  0.88           N  
ATOM   5631  CA  PHE A 365     -63.861 -14.924 -33.960  1.00  0.88           C  
ATOM   5632  C   PHE A 365     -64.429 -16.150 -33.299  1.00  0.88           C  
ATOM   5633  O   PHE A 365     -65.299 -16.811 -33.855  1.00  0.88           O  
ATOM   5634  CB  PHE A 365     -62.443 -15.157 -34.454  1.00  0.88           C  
ATOM   5635  CG  PHE A 365     -62.158 -16.494 -35.087  1.00  0.88           C  
ATOM   5636  CD1 PHE A 365     -62.611 -16.832 -36.339  1.00  0.88           C  
ATOM   5637  CD2 PHE A 365     -61.353 -17.405 -34.400  1.00  0.88           C  
ATOM   5638  CE1 PHE A 365     -62.274 -18.052 -36.908  1.00  0.88           C  
ATOM   5639  CE2 PHE A 365     -61.018 -18.618 -34.961  1.00  0.88           C  
ATOM   5640  CZ  PHE A 365     -61.475 -18.942 -36.219  1.00  0.88           C  
ATOM   5641  H   PHE A 365     -63.020 -13.261 -32.920  1.00  0.88           H  
ATOM   5642  HA  PHE A 365     -64.492 -14.704 -34.812  1.00  0.88           H  
ATOM   5643 1HB  PHE A 365     -62.202 -14.384 -35.191  1.00  0.88           H  
ATOM   5644 2HB  PHE A 365     -61.754 -15.025 -33.637  1.00  0.88           H  
ATOM   5645  HD1 PHE A 365     -63.234 -16.129 -36.890  1.00  0.88           H  
ATOM   5646  HD2 PHE A 365     -60.983 -17.134 -33.408  1.00  0.88           H  
ATOM   5647  HE1 PHE A 365     -62.644 -18.309 -37.902  1.00  0.88           H  
ATOM   5648  HE2 PHE A 365     -60.390 -19.313 -34.418  1.00  0.88           H  
ATOM   5649  HZ  PHE A 365     -61.210 -19.898 -36.668  1.00  0.88           H  
ATOM   5650  N   MET A 366     -63.956 -16.462 -32.101  1.00  0.95           N  
ATOM   5651  CA  MET A 366     -64.462 -17.641 -31.437  1.00  0.95           C  
ATOM   5652  C   MET A 366     -65.959 -17.562 -31.242  1.00  0.95           C  
ATOM   5653  O   MET A 366     -66.662 -18.550 -31.466  1.00  0.95           O  
ATOM   5654  CB  MET A 366     -63.818 -17.784 -30.100  1.00  0.95           C  
ATOM   5655  CG  MET A 366     -62.407 -18.119 -30.139  1.00  0.95           C  
ATOM   5656  SD  MET A 366     -61.723 -18.079 -28.528  1.00  0.95           S  
ATOM   5657  CE  MET A 366     -62.537 -19.528 -27.944  1.00  0.95           C  
ATOM   5658  H   MET A 366     -63.235 -15.892 -31.667  1.00  0.95           H  
ATOM   5659  HA  MET A 366     -64.239 -18.510 -32.055  1.00  0.95           H  
ATOM   5660 1HB  MET A 366     -63.890 -16.836 -29.596  1.00  0.95           H  
ATOM   5661 2HB  MET A 366     -64.350 -18.521 -29.502  1.00  0.95           H  
ATOM   5662 1HG  MET A 366     -62.272 -19.117 -30.556  1.00  0.95           H  
ATOM   5663 2HG  MET A 366     -61.882 -17.413 -30.766  1.00  0.95           H  
ATOM   5664 1HE  MET A 366     -62.264 -19.719 -26.916  1.00  0.95           H  
ATOM   5665 2HE  MET A 366     -63.604 -19.393 -28.015  1.00  0.95           H  
ATOM   5666 3HE  MET A 366     -62.251 -20.365 -28.562  1.00  0.95           H  
ATOM   5667  N   ALA A 367     -66.462 -16.392 -30.842  1.00  1.04           N  
ATOM   5668  CA  ALA A 367     -67.884 -16.242 -30.627  1.00  1.04           C  
ATOM   5669  C   ALA A 367     -68.642 -16.515 -31.920  1.00  1.04           C  
ATOM   5670  O   ALA A 367     -69.679 -17.191 -31.913  1.00  1.04           O  
ATOM   5671  CB  ALA A 367     -68.179 -14.845 -30.107  1.00  1.04           C  
ATOM   5672  H   ALA A 367     -65.842 -15.602 -30.665  1.00  1.04           H  
ATOM   5673  HA  ALA A 367     -68.195 -16.974 -29.891  1.00  1.04           H  
ATOM   5674 1HB  ALA A 367     -69.231 -14.732 -29.927  1.00  1.04           H  
ATOM   5675 2HB  ALA A 367     -67.635 -14.680 -29.180  1.00  1.04           H  
ATOM   5676 3HB  ALA A 367     -67.860 -14.114 -30.841  1.00  1.04           H  
ATOM   5677  N   ALA A 368     -68.110 -16.013 -33.046  1.00  1.15           N  
ATOM   5678  CA  ALA A 368     -68.737 -16.228 -34.345  1.00  1.15           C  
ATOM   5679  C   ALA A 368     -68.726 -17.705 -34.725  1.00  1.15           C  
ATOM   5680  O   ALA A 368     -69.722 -18.237 -35.222  1.00  1.15           O  
ATOM   5681  CB  ALA A 368     -68.027 -15.407 -35.403  1.00  1.15           C  
ATOM   5682  H   ALA A 368     -67.257 -15.450 -32.991  1.00  1.15           H  
ATOM   5683  HA  ALA A 368     -69.774 -15.903 -34.279  1.00  1.15           H  
ATOM   5684 1HB  ALA A 368     -68.514 -15.547 -36.363  1.00  1.15           H  
ATOM   5685 2HB  ALA A 368     -68.078 -14.367 -35.113  1.00  1.15           H  
ATOM   5686 3HB  ALA A 368     -66.982 -15.720 -35.477  1.00  1.15           H  
ATOM   5687  N   GLU A 369     -67.609 -18.376 -34.441  1.00  1.26           N  
ATOM   5688  CA  GLU A 369     -67.450 -19.797 -34.727  1.00  1.26           C  
ATOM   5689  C   GLU A 369     -68.372 -20.659 -33.893  1.00  1.26           C  
ATOM   5690  O   GLU A 369     -68.800 -21.716 -34.352  1.00  1.26           O  
ATOM   5691  CB  GLU A 369     -66.000 -20.241 -34.529  1.00  1.26           C  
ATOM   5692  CG  GLU A 369     -65.034 -19.757 -35.601  1.00  1.26           C  
ATOM   5693  CD  GLU A 369     -65.289 -20.419 -36.940  1.00  1.26           C  
ATOM   5694  OE1 GLU A 369     -65.335 -21.631 -36.961  1.00  1.26           O  
ATOM   5695  OE2 GLU A 369     -65.461 -19.735 -37.924  1.00  1.26           O  
ATOM   5696  H   GLU A 369     -66.825 -17.867 -34.035  1.00  1.26           H  
ATOM   5697  HA  GLU A 369     -67.706 -19.956 -35.772  1.00  1.26           H  
ATOM   5698 1HB  GLU A 369     -65.640 -19.872 -33.572  1.00  1.26           H  
ATOM   5699 2HB  GLU A 369     -65.954 -21.329 -34.494  1.00  1.26           H  
ATOM   5700 1HG  GLU A 369     -65.141 -18.678 -35.713  1.00  1.26           H  
ATOM   5701 2HG  GLU A 369     -64.023 -19.961 -35.275  1.00  1.26           H  
ATOM   5702  N   GLN A 370     -68.637 -20.238 -32.660  1.00  1.36           N  
ATOM   5703  CA  GLN A 370     -69.498 -20.982 -31.760  1.00  1.36           C  
ATOM   5704  C   GLN A 370     -70.992 -20.595 -31.871  1.00  1.36           C  
ATOM   5705  O   GLN A 370     -71.887 -21.410 -31.592  1.00  1.36           O  
ATOM   5706  CB  GLN A 370     -69.008 -20.790 -30.325  1.00  1.36           C  
ATOM   5707  CG  GLN A 370     -67.691 -21.377 -29.993  1.00  1.36           C  
ATOM   5708  CD  GLN A 370     -67.273 -21.076 -28.557  1.00  1.36           C  
ATOM   5709  OE1 GLN A 370     -68.098 -21.016 -27.639  1.00  1.36           O  
ATOM   5710  NE2 GLN A 370     -65.978 -20.893 -28.352  1.00  1.36           N  
ATOM   5711  H   GLN A 370     -68.193 -19.380 -32.329  1.00  1.36           H  
ATOM   5712  HA  GLN A 370     -69.392 -22.027 -32.012  1.00  1.36           H  
ATOM   5713 1HB  GLN A 370     -68.869 -19.748 -30.177  1.00  1.36           H  
ATOM   5714 2HB  GLN A 370     -69.726 -21.155 -29.616  1.00  1.36           H  
ATOM   5715 1HG  GLN A 370     -67.771 -22.436 -30.101  1.00  1.36           H  
ATOM   5716 2HG  GLN A 370     -66.936 -20.980 -30.670  1.00  1.36           H  
ATOM   5717 1HE2 GLN A 370     -65.647 -20.700 -27.426  1.00  1.36           H  
ATOM   5718 2HE2 GLN A 370     -65.348 -20.963 -29.127  1.00  1.36           H  
ATOM   5719  N   GLY A 371     -71.280 -19.360 -32.290  1.00  1.43           N  
ATOM   5720  CA  GLY A 371     -72.663 -18.890 -32.309  1.00  1.43           C  
ATOM   5721  C   GLY A 371     -73.089 -18.483 -30.896  1.00  1.43           C  
ATOM   5722  O   GLY A 371     -74.234 -18.691 -30.487  1.00  1.43           O  
ATOM   5723  H   GLY A 371     -70.539 -18.708 -32.533  1.00  1.43           H  
ATOM   5724 1HA  GLY A 371     -72.744 -18.036 -32.983  1.00  1.43           H  
ATOM   5725 2HA  GLY A 371     -73.318 -19.671 -32.690  1.00  1.43           H  
ATOM   5726  N   VAL A 372     -72.135 -17.943 -30.138  1.00  1.47           N  
ATOM   5727  CA  VAL A 372     -72.370 -17.575 -28.743  1.00  1.47           C  
ATOM   5728  C   VAL A 372     -72.007 -16.128 -28.466  1.00  1.47           C  
ATOM   5729  O   VAL A 372     -71.413 -15.447 -29.295  1.00  1.47           O  
ATOM   5730  CB  VAL A 372     -71.500 -18.431 -27.823  1.00  1.47           C  
ATOM   5731  CG1 VAL A 372     -71.798 -19.895 -28.021  1.00  1.47           C  
ATOM   5732  CG2 VAL A 372     -70.109 -18.094 -28.097  1.00  1.47           C  
ATOM   5733  H   VAL A 372     -71.222 -17.776 -30.566  1.00  1.47           H  
ATOM   5734  HA  VAL A 372     -73.424 -17.732 -28.509  1.00  1.47           H  
ATOM   5735  HB  VAL A 372     -71.720 -18.202 -26.784  1.00  1.47           H  
ATOM   5736 1HG1 VAL A 372     -71.174 -20.501 -27.359  1.00  1.47           H  
ATOM   5737 2HG1 VAL A 372     -72.822 -20.067 -27.800  1.00  1.47           H  
ATOM   5738 3HG1 VAL A 372     -71.610 -20.173 -29.037  1.00  1.47           H  
ATOM   5739 1HG2 VAL A 372     -69.454 -18.682 -27.454  1.00  1.47           H  
ATOM   5740 2HG2 VAL A 372     -69.915 -18.298 -29.114  1.00  1.47           H  
ATOM   5741 3HG2 VAL A 372     -69.956 -17.035 -27.914  1.00  1.47           H  
ATOM   5742  N   HIS A 373     -72.410 -15.640 -27.309  1.00  1.48           N  
ATOM   5743  CA  HIS A 373     -72.057 -14.298 -26.877  1.00  1.48           C  
ATOM   5744  C   HIS A 373     -70.578 -14.259 -26.449  1.00  1.48           C  
ATOM   5745  O   HIS A 373     -70.082 -15.203 -25.817  1.00  1.48           O  
ATOM   5746  CB  HIS A 373     -72.999 -13.847 -25.757  1.00  1.48           C  
ATOM   5747  CG  HIS A 373     -72.988 -12.383 -25.500  1.00  1.48           C  
ATOM   5748  ND1 HIS A 373     -72.022 -11.746 -24.759  1.00  1.48           N  
ATOM   5749  CD2 HIS A 373     -73.847 -11.420 -25.916  1.00  1.48           C  
ATOM   5750  CE1 HIS A 373     -72.293 -10.440 -24.737  1.00  1.48           C  
ATOM   5751  NE2 HIS A 373     -73.394 -10.228 -25.427  1.00  1.48           N  
ATOM   5752  H   HIS A 373     -72.944 -16.232 -26.689  1.00  1.48           H  
ATOM   5753  HA  HIS A 373     -72.175 -13.604 -27.709  1.00  1.48           H  
ATOM   5754 1HB  HIS A 373     -74.020 -14.138 -26.004  1.00  1.48           H  
ATOM   5755 2HB  HIS A 373     -72.730 -14.356 -24.831  1.00  1.48           H  
ATOM   5756  HD2 HIS A 373     -74.735 -11.570 -26.530  1.00  1.48           H  
ATOM   5757  HE1 HIS A 373     -71.727  -9.679 -24.243  1.00  1.48           H  
ATOM   5758  HE2 HIS A 373     -73.838  -9.330 -25.576  1.00  1.48           H  
ATOM   5759  N   ILE A 374     -69.889 -13.151 -26.725  1.00  1.46           N  
ATOM   5760  CA  ILE A 374     -68.491 -13.013 -26.307  1.00  1.46           C  
ATOM   5761  C   ILE A 374     -68.296 -13.189 -24.795  1.00  1.46           C  
ATOM   5762  O   ILE A 374     -67.229 -13.627 -24.363  1.00  1.46           O  
ATOM   5763  CB  ILE A 374     -67.905 -11.641 -26.722  1.00  1.46           C  
ATOM   5764  CG1 ILE A 374     -66.365 -11.667 -26.563  1.00  1.46           C  
ATOM   5765  CG2 ILE A 374     -68.512 -10.532 -25.901  1.00  1.46           C  
ATOM   5766  CD1 ILE A 374     -65.649 -10.470 -27.177  1.00  1.46           C  
ATOM   5767  H   ILE A 374     -70.335 -12.402 -27.238  1.00  1.46           H  
ATOM   5768  HA  ILE A 374     -67.914 -13.787 -26.812  1.00  1.46           H  
ATOM   5769  HB  ILE A 374     -68.122 -11.464 -27.773  1.00  1.46           H  
ATOM   5770 1HG1 ILE A 374     -66.123 -11.699 -25.499  1.00  1.46           H  
ATOM   5771 2HG1 ILE A 374     -65.989 -12.575 -27.031  1.00  1.46           H  
ATOM   5772 1HG2 ILE A 374     -68.096  -9.589 -26.213  1.00  1.46           H  
ATOM   5773 2HG2 ILE A 374     -69.587 -10.516 -26.043  1.00  1.46           H  
ATOM   5774 3HG2 ILE A 374     -68.285 -10.688 -24.864  1.00  1.46           H  
ATOM   5775 1HD1 ILE A 374     -64.578 -10.562 -27.023  1.00  1.46           H  
ATOM   5776 2HD1 ILE A 374     -65.858 -10.432 -28.244  1.00  1.46           H  
ATOM   5777 3HD1 ILE A 374     -66.000  -9.555 -26.702  1.00  1.46           H  
ATOM   5778  N   SER A 375     -69.320 -12.886 -23.981  1.00  1.43           N  
ATOM   5779  CA  SER A 375     -69.204 -13.049 -22.535  1.00  1.43           C  
ATOM   5780  C   SER A 375     -69.118 -14.516 -22.093  1.00  1.43           C  
ATOM   5781  O   SER A 375     -68.727 -14.797 -20.961  1.00  1.43           O  
ATOM   5782  CB  SER A 375     -70.364 -12.368 -21.844  1.00  1.43           C  
ATOM   5783  OG  SER A 375     -71.572 -12.976 -22.177  1.00  1.43           O  
ATOM   5784  H   SER A 375     -70.197 -12.525 -24.362  1.00  1.43           H  
ATOM   5785  HA  SER A 375     -68.286 -12.552 -22.219  1.00  1.43           H  
ATOM   5786 1HB  SER A 375     -70.217 -12.411 -20.768  1.00  1.43           H  
ATOM   5787 2HB  SER A 375     -70.398 -11.332 -22.125  1.00  1.43           H  
ATOM   5788  HG  SER A 375     -71.773 -12.648 -23.076  1.00  1.43           H  
ATOM   5789  N   LYS A 376     -69.504 -15.446 -22.976  1.00  1.41           N  
ATOM   5790  CA  LYS A 376     -69.428 -16.878 -22.706  1.00  1.41           C  
ATOM   5791  C   LYS A 376     -68.047 -17.376 -23.106  1.00  1.41           C  
ATOM   5792  O   LYS A 376     -67.481 -18.272 -22.477  1.00  1.41           O  
ATOM   5793  CB  LYS A 376     -70.548 -17.638 -23.430  1.00  1.41           C  
ATOM   5794  CG  LYS A 376     -70.571 -19.154 -23.184  1.00  1.41           C  
ATOM   5795  CD  LYS A 376     -71.870 -19.810 -23.714  1.00  1.41           C  
ATOM   5796  CE  LYS A 376     -71.878 -21.323 -23.444  1.00  1.41           C  
ATOM   5797  NZ  LYS A 376     -73.219 -21.962 -23.719  1.00  1.41           N  
ATOM   5798  H   LYS A 376     -69.824 -15.156 -23.894  1.00  1.41           H  
ATOM   5799  HA  LYS A 376     -69.543 -17.039 -21.635  1.00  1.41           H  
ATOM   5800 1HB  LYS A 376     -71.514 -17.229 -23.136  1.00  1.41           H  
ATOM   5801 2HB  LYS A 376     -70.444 -17.481 -24.507  1.00  1.41           H  
ATOM   5802 1HG  LYS A 376     -69.718 -19.605 -23.697  1.00  1.41           H  
ATOM   5803 2HG  LYS A 376     -70.478 -19.353 -22.117  1.00  1.41           H  
ATOM   5804 1HD  LYS A 376     -72.737 -19.357 -23.235  1.00  1.41           H  
ATOM   5805 2HD  LYS A 376     -71.945 -19.652 -24.789  1.00  1.41           H  
ATOM   5806 1HE  LYS A 376     -71.129 -21.795 -24.083  1.00  1.41           H  
ATOM   5807 2HE  LYS A 376     -71.613 -21.497 -22.401  1.00  1.41           H  
ATOM   5808 1HZ  LYS A 376     -73.159 -22.948 -23.523  1.00  1.41           H  
ATOM   5809 2HZ  LYS A 376     -73.912 -21.544 -23.118  1.00  1.41           H  
ATOM   5810 3HZ  LYS A 376     -73.534 -21.849 -24.699  1.00  1.41           H  
ATOM   5811  N   VAL A 377     -67.520 -16.793 -24.180  1.00  1.40           N  
ATOM   5812  CA  VAL A 377     -66.213 -17.170 -24.708  1.00  1.40           C  
ATOM   5813  C   VAL A 377     -65.059 -16.678 -23.827  1.00  1.40           C  
ATOM   5814  O   VAL A 377     -64.102 -17.409 -23.559  1.00  1.40           O  
ATOM   5815  CB  VAL A 377     -66.005 -16.545 -26.084  1.00  1.40           C  
ATOM   5816  CG1 VAL A 377     -64.642 -16.826 -26.555  1.00  1.40           C  
ATOM   5817  CG2 VAL A 377     -67.003 -17.060 -27.035  1.00  1.40           C  
ATOM   5818  H   VAL A 377     -68.075 -16.078 -24.651  1.00  1.40           H  
ATOM   5819  HA  VAL A 377     -66.170 -18.256 -24.783  1.00  1.40           H  
ATOM   5820  HB  VAL A 377     -66.101 -15.462 -25.998  1.00  1.40           H  
ATOM   5821 1HG1 VAL A 377     -64.490 -16.350 -27.513  1.00  1.40           H  
ATOM   5822 2HG1 VAL A 377     -63.934 -16.451 -25.846  1.00  1.40           H  
ATOM   5823 3HG1 VAL A 377     -64.524 -17.888 -26.642  1.00  1.40           H  
ATOM   5824 1HG2 VAL A 377     -66.838 -16.598 -27.988  1.00  1.40           H  
ATOM   5825 2HG2 VAL A 377     -66.909 -18.140 -27.130  1.00  1.40           H  
ATOM   5826 3HG2 VAL A 377     -67.989 -16.804 -26.660  1.00  1.40           H  
ATOM   5827  N   ALA A 378     -65.132 -15.407 -23.434  1.00  1.39           N  
ATOM   5828  CA  ALA A 378     -64.110 -14.777 -22.611  1.00  1.39           C  
ATOM   5829  C   ALA A 378     -64.033 -15.439 -21.243  1.00  1.39           C  
ATOM   5830  O   ALA A 378     -65.052 -15.827 -20.680  1.00  1.39           O  
ATOM   5831  CB  ALA A 378     -64.401 -13.291 -22.465  1.00  1.39           C  
ATOM   5832  H   ALA A 378     -65.942 -14.854 -23.711  1.00  1.39           H  
ATOM   5833  HA  ALA A 378     -63.147 -14.909 -23.101  1.00  1.39           H  
ATOM   5834 1HB  ALA A 378     -63.619 -12.822 -21.869  1.00  1.39           H  
ATOM   5835 2HB  ALA A 378     -64.437 -12.833 -23.448  1.00  1.39           H  
ATOM   5836 3HB  ALA A 378     -65.365 -13.159 -21.973  1.00  1.39           H  
ATOM   5837  N   GLU A 379     -62.830 -15.498 -20.684  1.00  1.39           N  
ATOM   5838  CA  GLU A 379     -62.601 -16.060 -19.353  1.00  1.39           C  
ATOM   5839  C   GLU A 379     -61.405 -15.378 -18.704  1.00  1.39           C  
ATOM   5840  O   GLU A 379     -60.594 -14.762 -19.376  1.00  1.39           O  
ATOM   5841  CB  GLU A 379     -62.411 -17.586 -19.428  1.00  1.39           C  
ATOM   5842  CG  GLU A 379     -62.201 -18.330 -18.061  1.00  1.39           C  
ATOM   5843  CD  GLU A 379     -63.307 -18.121 -17.013  1.00  1.39           C  
ATOM   5844  OE1 GLU A 379     -63.262 -17.106 -16.311  1.00  1.39           O  
ATOM   5845  OE2 GLU A 379     -64.166 -18.972 -16.895  1.00  1.39           O  
ATOM   5846  H   GLU A 379     -62.035 -15.166 -21.207  1.00  1.39           H  
ATOM   5847  HA  GLU A 379     -63.477 -15.860 -18.737  1.00  1.39           H  
ATOM   5848 1HB  GLU A 379     -63.281 -18.033 -19.916  1.00  1.39           H  
ATOM   5849 2HB  GLU A 379     -61.543 -17.808 -20.053  1.00  1.39           H  
ATOM   5850 1HG  GLU A 379     -62.154 -19.394 -18.282  1.00  1.39           H  
ATOM   5851 2HG  GLU A 379     -61.237 -18.059 -17.642  1.00  1.39           H  
ATOM   5852  N   SER A 380     -61.370 -15.400 -17.387  1.00  1.36           N  
ATOM   5853  CA  SER A 380     -60.298 -14.815 -16.607  1.00  1.36           C  
ATOM   5854  C   SER A 380     -59.075 -15.710 -16.388  1.00  1.36           C  
ATOM   5855  O   SER A 380     -59.129 -16.930 -16.545  1.00  1.36           O  
ATOM   5856  CB  SER A 380     -60.887 -14.414 -15.277  1.00  1.36           C  
ATOM   5857  OG  SER A 380     -61.360 -15.539 -14.558  1.00  1.36           O  
ATOM   5858  H   SER A 380     -62.104 -15.913 -16.898  1.00  1.36           H  
ATOM   5859  HA  SER A 380     -59.963 -13.918 -17.128  1.00  1.36           H  
ATOM   5860 1HB  SER A 380     -60.142 -13.888 -14.687  1.00  1.36           H  
ATOM   5861 2HB  SER A 380     -61.702 -13.740 -15.441  1.00  1.36           H  
ATOM   5862  HG  SER A 380     -62.012 -16.007 -15.166  1.00  1.36           H  
ATOM   5863  N   GLY A 381     -57.974 -15.104 -15.954  1.00  1.33           N  
ATOM   5864  CA  GLY A 381     -56.806 -15.883 -15.574  1.00  1.33           C  
ATOM   5865  C   GLY A 381     -55.950 -16.365 -16.751  1.00  1.33           C  
ATOM   5866  O   GLY A 381     -56.087 -15.901 -17.884  1.00  1.33           O  
ATOM   5867  H   GLY A 381     -57.957 -14.097 -15.868  1.00  1.33           H  
ATOM   5868 1HA  GLY A 381     -56.195 -15.268 -14.909  1.00  1.33           H  
ATOM   5869 2HA  GLY A 381     -57.153 -16.735 -14.992  1.00  1.33           H  
ATOM   5870  N   PRO A 382     -55.041 -17.308 -16.487  1.00  1.29           N  
ATOM   5871  CA  PRO A 382     -54.091 -17.894 -17.404  1.00  1.29           C  
ATOM   5872  C   PRO A 382     -54.550 -18.611 -18.670  1.00  1.29           C  
ATOM   5873  O   PRO A 382     -53.756 -18.658 -19.592  1.00  1.29           O  
ATOM   5874  CB  PRO A 382     -53.384 -18.919 -16.531  1.00  1.29           C  
ATOM   5875  CG  PRO A 382     -53.546 -18.432 -15.149  1.00  1.29           C  
ATOM   5876  CD  PRO A 382     -54.907 -17.823 -15.110  1.00  1.29           C  
ATOM   5877  HA  PRO A 382     -53.394 -17.106 -17.697  1.00  1.29           H  
ATOM   5878 1HB  PRO A 382     -53.817 -19.898 -16.699  1.00  1.29           H  
ATOM   5879 2HB  PRO A 382     -52.341 -19.000 -16.844  1.00  1.29           H  
ATOM   5880 1HG  PRO A 382     -53.417 -19.262 -14.451  1.00  1.29           H  
ATOM   5881 2HG  PRO A 382     -52.761 -17.705 -14.930  1.00  1.29           H  
ATOM   5882 1HD  PRO A 382     -55.670 -18.590 -14.901  1.00  1.29           H  
ATOM   5883 2HD  PRO A 382     -54.896 -17.022 -14.362  1.00  1.29           H  
ATOM   5884  N   GLY A 383     -55.782 -19.135 -18.859  1.00  1.24           N  
ATOM   5885  CA  GLY A 383     -57.073 -19.148 -18.152  1.00  1.24           C  
ATOM   5886  C   GLY A 383     -57.960 -18.443 -19.181  1.00  1.24           C  
ATOM   5887  O   GLY A 383     -59.051 -18.894 -19.519  1.00  1.24           O  
ATOM   5888  H   GLY A 383     -55.872 -19.594 -19.752  1.00  1.24           H  
ATOM   5889 1HA  GLY A 383     -57.408 -20.175 -17.997  1.00  1.24           H  
ATOM   5890 2HA  GLY A 383     -57.082 -18.648 -17.201  1.00  1.24           H  
ATOM   5891  N   LEU A 384     -57.334 -17.448 -19.813  1.00  1.18           N  
ATOM   5892  CA  LEU A 384     -57.767 -16.779 -21.031  1.00  1.18           C  
ATOM   5893  C   LEU A 384     -56.773 -17.162 -22.129  1.00  1.18           C  
ATOM   5894  O   LEU A 384     -57.116 -17.847 -23.103  1.00  1.18           O  
ATOM   5895  CB  LEU A 384     -57.743 -15.253 -20.831  1.00  1.18           C  
ATOM   5896  CG  LEU A 384     -58.139 -14.316 -22.037  1.00  1.18           C  
ATOM   5897  CD1 LEU A 384     -59.584 -14.570 -22.510  1.00  1.18           C  
ATOM   5898  CD2 LEU A 384     -58.000 -12.866 -21.558  1.00  1.18           C  
ATOM   5899  H   LEU A 384     -56.494 -17.102 -19.361  1.00  1.18           H  
ATOM   5900  HA  LEU A 384     -58.770 -17.112 -21.296  1.00  1.18           H  
ATOM   5901 1HB  LEU A 384     -58.373 -15.015 -19.999  1.00  1.18           H  
ATOM   5902 2HB  LEU A 384     -56.732 -14.966 -20.533  1.00  1.18           H  
ATOM   5903  HG  LEU A 384     -57.467 -14.497 -22.877  1.00  1.18           H  
ATOM   5904 1HD1 LEU A 384     -59.811 -13.897 -23.334  1.00  1.18           H  
ATOM   5905 2HD1 LEU A 384     -59.688 -15.598 -22.839  1.00  1.18           H  
ATOM   5906 3HD1 LEU A 384     -60.264 -14.381 -21.703  1.00  1.18           H  
ATOM   5907 1HD2 LEU A 384     -58.259 -12.185 -22.347  1.00  1.18           H  
ATOM   5908 2HD2 LEU A 384     -58.670 -12.716 -20.726  1.00  1.18           H  
ATOM   5909 3HD2 LEU A 384     -56.970 -12.679 -21.234  1.00  1.18           H  
ATOM   5910  N   ALA A 385     -55.500 -16.799 -21.898  1.00  1.12           N  
ATOM   5911  CA  ALA A 385     -54.394 -17.028 -22.831  1.00  1.12           C  
ATOM   5912  C   ALA A 385     -54.171 -18.497 -23.148  1.00  1.12           C  
ATOM   5913  O   ALA A 385     -53.908 -18.854 -24.285  1.00  1.12           O  
ATOM   5914  CB  ALA A 385     -53.126 -16.457 -22.245  1.00  1.12           C  
ATOM   5915  H   ALA A 385     -55.295 -16.289 -21.049  1.00  1.12           H  
ATOM   5916  HA  ALA A 385     -54.629 -16.516 -23.764  1.00  1.12           H  
ATOM   5917 1HB  ALA A 385     -52.308 -16.589 -22.927  1.00  1.12           H  
ATOM   5918 2HB  ALA A 385     -53.281 -15.403 -22.060  1.00  1.12           H  
ATOM   5919 3HB  ALA A 385     -52.894 -16.967 -21.307  1.00  1.12           H  
ATOM   5920  N   PHE A 386     -54.326 -19.360 -22.167  1.00  1.08           N  
ATOM   5921  CA  PHE A 386     -54.157 -20.781 -22.395  1.00  1.08           C  
ATOM   5922  C   PHE A 386     -55.466 -21.530 -22.612  1.00  1.08           C  
ATOM   5923  O   PHE A 386     -55.459 -22.757 -22.663  1.00  1.08           O  
ATOM   5924  CB  PHE A 386     -53.390 -21.407 -21.239  1.00  1.08           C  
ATOM   5925  CG  PHE A 386     -51.959 -20.979 -21.179  1.00  1.08           C  
ATOM   5926  CD1 PHE A 386     -51.234 -20.770 -22.349  1.00  1.08           C  
ATOM   5927  CD2 PHE A 386     -51.326 -20.808 -19.973  1.00  1.08           C  
ATOM   5928  CE1 PHE A 386     -49.910 -20.398 -22.294  1.00  1.08           C  
ATOM   5929  CE2 PHE A 386     -50.011 -20.439 -19.924  1.00  1.08           C  
ATOM   5930  CZ  PHE A 386     -49.303 -20.233 -21.079  1.00  1.08           C  
ATOM   5931  H   PHE A 386     -54.479 -19.020 -21.228  1.00  1.08           H  
ATOM   5932  HA  PHE A 386     -53.553 -20.905 -23.295  1.00  1.08           H  
ATOM   5933 1HB  PHE A 386     -53.866 -21.130 -20.302  1.00  1.08           H  
ATOM   5934 2HB  PHE A 386     -53.432 -22.474 -21.311  1.00  1.08           H  
ATOM   5935  HD1 PHE A 386     -51.729 -20.908 -23.308  1.00  1.08           H  
ATOM   5936  HD2 PHE A 386     -51.887 -20.969 -19.053  1.00  1.08           H  
ATOM   5937  HE1 PHE A 386     -49.347 -20.240 -23.204  1.00  1.08           H  
ATOM   5938  HE2 PHE A 386     -49.521 -20.308 -18.974  1.00  1.08           H  
ATOM   5939  HZ  PHE A 386     -48.262 -19.940 -21.020  1.00  1.08           H  
ATOM   5940  N   ILE A 387     -56.591 -20.809 -22.699  1.00  1.04           N  
ATOM   5941  CA  ILE A 387     -57.880 -21.448 -22.944  1.00  1.04           C  
ATOM   5942  C   ILE A 387     -58.539 -20.938 -24.222  1.00  1.04           C  
ATOM   5943  O   ILE A 387     -58.767 -21.680 -25.185  1.00  1.04           O  
ATOM   5944  CB  ILE A 387     -58.844 -21.256 -21.763  1.00  1.04           C  
ATOM   5945  CG1 ILE A 387     -58.266 -21.846 -20.493  1.00  1.04           C  
ATOM   5946  CG2 ILE A 387     -60.172 -21.922 -22.069  1.00  1.04           C  
ATOM   5947  CD1 ILE A 387     -58.063 -23.301 -20.597  1.00  1.04           C  
ATOM   5948  H   ILE A 387     -56.558 -19.794 -22.676  1.00  1.04           H  
ATOM   5949  HA  ILE A 387     -57.713 -22.507 -23.046  1.00  1.04           H  
ATOM   5950  HB  ILE A 387     -59.005 -20.197 -21.598  1.00  1.04           H  
ATOM   5951 1HG1 ILE A 387     -57.314 -21.381 -20.272  1.00  1.04           H  
ATOM   5952 2HG1 ILE A 387     -58.951 -21.646 -19.668  1.00  1.04           H  
ATOM   5953 1HG2 ILE A 387     -60.853 -21.774 -21.228  1.00  1.04           H  
ATOM   5954 2HG2 ILE A 387     -60.607 -21.485 -22.963  1.00  1.04           H  
ATOM   5955 3HG2 ILE A 387     -60.012 -22.987 -22.228  1.00  1.04           H  
ATOM   5956 1HD1 ILE A 387     -57.676 -23.673 -19.686  1.00  1.04           H  
ATOM   5957 2HD1 ILE A 387     -59.014 -23.747 -20.799  1.00  1.04           H  
ATOM   5958 3HD1 ILE A 387     -57.381 -23.538 -21.392  1.00  1.04           H  
ATOM   5959  N   ALA A 388     -58.864 -19.653 -24.234  1.00  1.00           N  
ATOM   5960  CA  ALA A 388     -59.571 -19.107 -25.362  1.00  1.00           C  
ATOM   5961  C   ALA A 388     -58.666 -19.079 -26.578  1.00  1.00           C  
ATOM   5962  O   ALA A 388     -59.053 -19.506 -27.669  1.00  1.00           O  
ATOM   5963  CB  ALA A 388     -60.074 -17.712 -25.025  1.00  1.00           C  
ATOM   5964  H   ALA A 388     -58.603 -19.045 -23.465  1.00  1.00           H  
ATOM   5965  HA  ALA A 388     -60.417 -19.754 -25.581  1.00  1.00           H  
ATOM   5966 1HB  ALA A 388     -60.621 -17.303 -25.865  1.00  1.00           H  
ATOM   5967 2HB  ALA A 388     -60.734 -17.759 -24.155  1.00  1.00           H  
ATOM   5968 3HB  ALA A 388     -59.224 -17.070 -24.801  1.00  1.00           H  
ATOM   5969  N   TYR A 389     -57.429 -18.633 -26.372  1.00  0.97           N  
ATOM   5970  CA  TYR A 389     -56.540 -18.508 -27.511  1.00  0.97           C  
ATOM   5971  C   TYR A 389     -56.273 -19.862 -28.218  1.00  0.97           C  
ATOM   5972  O   TYR A 389     -56.491 -19.927 -29.423  1.00  0.97           O  
ATOM   5973  CB  TYR A 389     -55.274 -17.715 -27.160  1.00  0.97           C  
ATOM   5974  CG  TYR A 389     -54.332 -17.592 -28.297  1.00  0.97           C  
ATOM   5975  CD1 TYR A 389     -54.448 -16.526 -29.171  1.00  0.97           C  
ATOM   5976  CD2 TYR A 389     -53.376 -18.547 -28.500  1.00  0.97           C  
ATOM   5977  CE1 TYR A 389     -53.590 -16.417 -30.245  1.00  0.97           C  
ATOM   5978  CE2 TYR A 389     -52.540 -18.436 -29.558  1.00  0.97           C  
ATOM   5979  CZ  TYR A 389     -52.647 -17.370 -30.441  1.00  0.97           C  
ATOM   5980  OH  TYR A 389     -51.804 -17.264 -31.527  1.00  0.97           O  
ATOM   5981  H   TYR A 389     -57.150 -18.344 -25.432  1.00  0.97           H  
ATOM   5982  HA  TYR A 389     -57.056 -17.891 -28.246  1.00  0.97           H  
ATOM   5983 1HB  TYR A 389     -55.574 -16.706 -26.877  1.00  0.97           H  
ATOM   5984 2HB  TYR A 389     -54.765 -18.096 -26.336  1.00  0.97           H  
ATOM   5985  HD1 TYR A 389     -55.215 -15.771 -29.002  1.00  0.97           H  
ATOM   5986  HD2 TYR A 389     -53.285 -19.388 -27.824  1.00  0.97           H  
ATOM   5987  HE1 TYR A 389     -53.662 -15.585 -30.934  1.00  0.97           H  
ATOM   5988  HE2 TYR A 389     -51.779 -19.196 -29.720  1.00  0.97           H  
ATOM   5989  HH  TYR A 389     -51.192 -18.027 -31.557  1.00  0.97           H  
ATOM   5990  N   PRO A 390     -55.778 -20.949 -27.563  1.00  0.95           N  
ATOM   5991  CA  PRO A 390     -55.576 -22.259 -28.163  1.00  0.95           C  
ATOM   5992  C   PRO A 390     -56.809 -22.785 -28.886  1.00  0.95           C  
ATOM   5993  O   PRO A 390     -56.682 -23.471 -29.909  1.00  0.95           O  
ATOM   5994  CB  PRO A 390     -55.235 -23.122 -26.961  1.00  0.95           C  
ATOM   5995  CG  PRO A 390     -54.589 -22.202 -26.028  1.00  0.95           C  
ATOM   5996  CD  PRO A 390     -55.335 -20.896 -26.184  1.00  0.95           C  
ATOM   5997  HA  PRO A 390     -54.718 -22.205 -28.850  1.00  0.95           H  
ATOM   5998 1HB  PRO A 390     -56.146 -23.571 -26.567  1.00  0.95           H  
ATOM   5999 2HB  PRO A 390     -54.577 -23.931 -27.241  1.00  0.95           H  
ATOM   6000 1HG  PRO A 390     -54.650 -22.625 -25.030  1.00  0.95           H  
ATOM   6001 2HG  PRO A 390     -53.532 -22.096 -26.254  1.00  0.95           H  
ATOM   6002 1HD  PRO A 390     -56.154 -20.823 -25.502  1.00  0.95           H  
ATOM   6003 2HD  PRO A 390     -54.618 -20.154 -26.053  1.00  0.95           H  
ATOM   6004  N   ARG A 391     -58.028 -22.478 -28.403  1.00  0.93           N  
ATOM   6005  CA  ARG A 391     -59.147 -22.986 -29.185  1.00  0.93           C  
ATOM   6006  C   ARG A 391     -59.247 -22.194 -30.474  1.00  0.93           C  
ATOM   6007  O   ARG A 391     -59.431 -22.750 -31.562  1.00  0.93           O  
ATOM   6008  CB  ARG A 391     -60.481 -22.906 -28.487  1.00  0.93           C  
ATOM   6009  CG  ARG A 391     -61.595 -23.466 -29.398  1.00  0.93           C  
ATOM   6010  CD  ARG A 391     -61.316 -24.923 -29.703  1.00  0.93           C  
ATOM   6011  NE  ARG A 391     -62.194 -25.514 -30.721  1.00  0.93           N  
ATOM   6012  CZ  ARG A 391     -61.941 -26.722 -31.286  1.00  0.93           C  
ATOM   6013  NH1 ARG A 391     -60.878 -27.391 -30.890  1.00  0.93           N  
ATOM   6014  NH2 ARG A 391     -62.728 -27.235 -32.220  1.00  0.93           N  
ATOM   6015  H   ARG A 391     -58.191 -21.953 -27.536  1.00  0.93           H  
ATOM   6016  HA  ARG A 391     -58.957 -24.030 -29.428  1.00  0.93           H  
ATOM   6017 1HB  ARG A 391     -60.472 -23.471 -27.564  1.00  0.93           H  
ATOM   6018 2HB  ARG A 391     -60.681 -21.877 -28.233  1.00  0.93           H  
ATOM   6019 1HG  ARG A 391     -62.560 -23.391 -28.899  1.00  0.93           H  
ATOM   6020 2HG  ARG A 391     -61.621 -22.907 -30.337  1.00  0.93           H  
ATOM   6021 1HD  ARG A 391     -60.288 -25.026 -30.053  1.00  0.93           H  
ATOM   6022 2HD  ARG A 391     -61.435 -25.507 -28.787  1.00  0.93           H  
ATOM   6023  HE  ARG A 391     -63.010 -25.002 -31.022  1.00  0.93           H  
ATOM   6024 1HH1 ARG A 391     -60.272 -27.005 -30.179  1.00  0.93           H  
ATOM   6025 2HH1 ARG A 391     -60.637 -28.309 -31.289  1.00  0.93           H  
ATOM   6026 1HH2 ARG A 391     -63.533 -26.729 -32.550  1.00  0.93           H  
ATOM   6027 2HH2 ARG A 391     -62.510 -28.141 -32.615  1.00  0.93           H  
ATOM   6028  N   ALA A 392     -59.104 -20.879 -30.371  1.00  0.93           N  
ATOM   6029  CA  ALA A 392     -59.201 -20.076 -31.566  1.00  0.93           C  
ATOM   6030  C   ALA A 392     -58.153 -20.479 -32.559  1.00  0.93           C  
ATOM   6031  O   ALA A 392     -58.412 -20.576 -33.753  1.00  0.93           O  
ATOM   6032  CB  ALA A 392     -58.989 -18.644 -31.253  1.00  0.93           C  
ATOM   6033  H   ALA A 392     -58.939 -20.434 -29.462  1.00  0.93           H  
ATOM   6034  HA  ALA A 392     -60.189 -20.227 -31.999  1.00  0.93           H  
ATOM   6035 1HB  ALA A 392     -59.081 -18.091 -32.176  1.00  0.93           H  
ATOM   6036 2HB  ALA A 392     -59.708 -18.315 -30.551  1.00  0.93           H  
ATOM   6037 3HB  ALA A 392     -57.997 -18.503 -30.836  1.00  0.93           H  
ATOM   6038  N   VAL A 393     -56.962 -20.756 -32.051  1.00  0.95           N  
ATOM   6039  CA  VAL A 393     -55.865 -21.165 -32.886  1.00  0.95           C  
ATOM   6040  C   VAL A 393     -56.093 -22.464 -33.568  1.00  0.95           C  
ATOM   6041  O   VAL A 393     -55.830 -22.573 -34.755  1.00  0.95           O  
ATOM   6042  CB  VAL A 393     -54.579 -21.207 -32.132  1.00  0.95           C  
ATOM   6043  CG1 VAL A 393     -53.599 -21.848 -32.932  1.00  0.95           C  
ATOM   6044  CG2 VAL A 393     -54.148 -19.879 -31.939  1.00  0.95           C  
ATOM   6045  H   VAL A 393     -56.813 -20.646 -31.052  1.00  0.95           H  
ATOM   6046  HA  VAL A 393     -55.736 -20.411 -33.651  1.00  0.95           H  
ATOM   6047  HB  VAL A 393     -54.686 -21.734 -31.190  1.00  0.95           H  
ATOM   6048 1HG1 VAL A 393     -52.675 -21.828 -32.420  1.00  0.95           H  
ATOM   6049 2HG1 VAL A 393     -53.889 -22.867 -33.115  1.00  0.95           H  
ATOM   6050 3HG1 VAL A 393     -53.514 -21.322 -33.857  1.00  0.95           H  
ATOM   6051 1HG2 VAL A 393     -53.209 -19.956 -31.467  1.00  0.95           H  
ATOM   6052 2HG2 VAL A 393     -54.035 -19.382 -32.898  1.00  0.95           H  
ATOM   6053 3HG2 VAL A 393     -54.865 -19.334 -31.328  1.00  0.95           H  
ATOM   6054  N   THR A 394     -56.630 -23.440 -32.854  1.00  0.99           N  
ATOM   6055  CA  THR A 394     -56.951 -24.724 -33.439  1.00  0.99           C  
ATOM   6056  C   THR A 394     -57.745 -24.552 -34.731  1.00  0.99           C  
ATOM   6057  O   THR A 394     -57.556 -25.298 -35.692  1.00  0.99           O  
ATOM   6058  CB  THR A 394     -57.763 -25.585 -32.479  1.00  0.99           C  
ATOM   6059  OG1 THR A 394     -56.997 -25.838 -31.281  1.00  0.99           O  
ATOM   6060  CG2 THR A 394     -58.126 -26.876 -33.176  1.00  0.99           C  
ATOM   6061  H   THR A 394     -56.808 -23.298 -31.860  1.00  0.99           H  
ATOM   6062  HA  THR A 394     -56.025 -25.246 -33.670  1.00  0.99           H  
ATOM   6063  HB  THR A 394     -58.678 -25.064 -32.205  1.00  0.99           H  
ATOM   6064  HG1 THR A 394     -56.756 -24.979 -30.860  1.00  0.99           H  
ATOM   6065 1HG2 THR A 394     -58.714 -27.500 -32.526  1.00  0.99           H  
ATOM   6066 2HG2 THR A 394     -58.707 -26.649 -34.071  1.00  0.99           H  
ATOM   6067 3HG2 THR A 394     -57.218 -27.401 -33.460  1.00  0.99           H  
ATOM   6068  N   LEU A 395     -58.654 -23.578 -34.732  1.00  1.04           N  
ATOM   6069  CA  LEU A 395     -59.536 -23.318 -35.857  1.00  1.04           C  
ATOM   6070  C   LEU A 395     -58.880 -22.486 -37.004  1.00  1.04           C  
ATOM   6071  O   LEU A 395     -59.518 -22.248 -38.033  1.00  1.04           O  
ATOM   6072  CB  LEU A 395     -60.756 -22.570 -35.306  1.00  1.04           C  
ATOM   6073  CG  LEU A 395     -61.593 -23.348 -34.254  1.00  1.04           C  
ATOM   6074  CD1 LEU A 395     -62.678 -22.435 -33.699  1.00  1.04           C  
ATOM   6075  CD2 LEU A 395     -62.184 -24.588 -34.879  1.00  1.04           C  
ATOM   6076  H   LEU A 395     -58.761 -23.021 -33.879  1.00  1.04           H  
ATOM   6077  HA  LEU A 395     -59.852 -24.275 -36.264  1.00  1.04           H  
ATOM   6078 1HB  LEU A 395     -60.412 -21.660 -34.834  1.00  1.04           H  
ATOM   6079 2HB  LEU A 395     -61.416 -22.306 -36.132  1.00  1.04           H  
ATOM   6080  HG  LEU A 395     -60.944 -23.640 -33.424  1.00  1.04           H  
ATOM   6081 1HD1 LEU A 395     -63.254 -22.965 -32.947  1.00  1.04           H  
ATOM   6082 2HD1 LEU A 395     -62.215 -21.555 -33.248  1.00  1.04           H  
ATOM   6083 3HD1 LEU A 395     -63.336 -22.125 -34.510  1.00  1.04           H  
ATOM   6084 1HD2 LEU A 395     -62.760 -25.124 -34.134  1.00  1.04           H  
ATOM   6085 2HD2 LEU A 395     -62.837 -24.303 -35.707  1.00  1.04           H  
ATOM   6086 3HD2 LEU A 395     -61.380 -25.226 -35.250  1.00  1.04           H  
ATOM   6087  N   MET A 396     -57.633 -22.019 -36.824  1.00  1.08           N  
ATOM   6088  CA  MET A 396     -56.929 -21.210 -37.833  1.00  1.08           C  
ATOM   6089  C   MET A 396     -56.203 -22.136 -38.850  1.00  1.08           C  
ATOM   6090  O   MET A 396     -55.681 -23.187 -38.460  1.00  1.08           O  
ATOM   6091  CB  MET A 396     -55.936 -20.259 -37.153  1.00  1.08           C  
ATOM   6092  CG  MET A 396     -56.588 -19.230 -36.264  1.00  1.08           C  
ATOM   6093  SD  MET A 396     -55.410 -18.100 -35.463  1.00  1.08           S  
ATOM   6094  CE  MET A 396     -56.415 -17.307 -34.199  1.00  1.08           C  
ATOM   6095  H   MET A 396     -57.140 -22.248 -35.967  1.00  1.08           H  
ATOM   6096  HA  MET A 396     -57.682 -20.611 -38.332  1.00  1.08           H  
ATOM   6097 1HB  MET A 396     -55.250 -20.836 -36.530  1.00  1.08           H  
ATOM   6098 2HB  MET A 396     -55.342 -19.735 -37.891  1.00  1.08           H  
ATOM   6099 1HG  MET A 396     -57.288 -18.661 -36.846  1.00  1.08           H  
ATOM   6100 2HG  MET A 396     -57.128 -19.737 -35.506  1.00  1.08           H  
ATOM   6101 1HE  MET A 396     -55.803 -16.599 -33.643  1.00  1.08           H  
ATOM   6102 2HE  MET A 396     -57.246 -16.783 -34.660  1.00  1.08           H  
ATOM   6103 3HE  MET A 396     -56.798 -18.062 -33.517  1.00  1.08           H  
ATOM   6104  N   PRO A 397     -56.069 -21.738 -40.138  1.00  1.10           N  
ATOM   6105  CA  PRO A 397     -55.423 -22.490 -41.222  1.00  1.10           C  
ATOM   6106  C   PRO A 397     -54.043 -23.094 -40.929  1.00  1.10           C  
ATOM   6107  O   PRO A 397     -53.716 -24.167 -41.439  1.00  1.10           O  
ATOM   6108  CB  PRO A 397     -55.277 -21.408 -42.301  1.00  1.10           C  
ATOM   6109  CG  PRO A 397     -56.444 -20.484 -42.074  1.00  1.10           C  
ATOM   6110  CD  PRO A 397     -56.606 -20.415 -40.576  1.00  1.10           C  
ATOM   6111  HA  PRO A 397     -56.116 -23.276 -41.561  1.00  1.10           H  
ATOM   6112 1HB  PRO A 397     -54.305 -20.909 -42.197  1.00  1.10           H  
ATOM   6113 2HB  PRO A 397     -55.286 -21.878 -43.298  1.00  1.10           H  
ATOM   6114 1HG  PRO A 397     -56.243 -19.498 -42.523  1.00  1.10           H  
ATOM   6115 2HG  PRO A 397     -57.343 -20.879 -42.571  1.00  1.10           H  
ATOM   6116 1HD  PRO A 397     -56.024 -19.579 -40.153  1.00  1.10           H  
ATOM   6117 2HD  PRO A 397     -57.681 -20.324 -40.394  1.00  1.10           H  
ATOM   6118  N   VAL A 398     -53.245 -22.406 -40.119  1.00  1.10           N  
ATOM   6119  CA  VAL A 398     -51.901 -22.863 -39.773  1.00  1.10           C  
ATOM   6120  C   VAL A 398     -51.764 -22.899 -38.266  1.00  1.10           C  
ATOM   6121  O   VAL A 398     -50.746 -22.472 -37.709  1.00  1.10           O  
ATOM   6122  CB  VAL A 398     -50.799 -21.976 -40.367  1.00  1.10           C  
ATOM   6123  CG1 VAL A 398     -50.806 -22.067 -41.878  1.00  1.10           C  
ATOM   6124  CG2 VAL A 398     -50.943 -20.595 -39.902  1.00  1.10           C  
ATOM   6125  H   VAL A 398     -53.572 -21.543 -39.726  1.00  1.10           H  
ATOM   6126  HA  VAL A 398     -51.764 -23.875 -40.153  1.00  1.10           H  
ATOM   6127  HB  VAL A 398     -49.843 -22.364 -40.033  1.00  1.10           H  
ATOM   6128 1HG1 VAL A 398     -49.991 -21.464 -42.281  1.00  1.10           H  
ATOM   6129 2HG1 VAL A 398     -50.673 -23.106 -42.181  1.00  1.10           H  
ATOM   6130 3HG1 VAL A 398     -51.752 -21.696 -42.264  1.00  1.10           H  
ATOM   6131 1HG2 VAL A 398     -50.134 -19.983 -40.302  1.00  1.10           H  
ATOM   6132 2HG2 VAL A 398     -51.900 -20.200 -40.233  1.00  1.10           H  
ATOM   6133 3HG2 VAL A 398     -50.891 -20.593 -38.819  1.00  1.10           H  
ATOM   6134  N   ALA A 399     -52.801 -23.401 -37.608  1.00  1.06           N  
ATOM   6135  CA  ALA A 399     -52.896 -23.407 -36.159  1.00  1.06           C  
ATOM   6136  C   ALA A 399     -51.579 -23.623 -35.379  1.00  1.06           C  
ATOM   6137  O   ALA A 399     -51.292 -22.787 -34.524  1.00  1.06           O  
ATOM   6138  CB  ALA A 399     -53.909 -24.470 -35.735  1.00  1.06           C  
ATOM   6139  H   ALA A 399     -53.622 -23.713 -38.135  1.00  1.06           H  
ATOM   6140  HA  ALA A 399     -53.290 -22.435 -35.869  1.00  1.06           H  
ATOM   6141 1HB  ALA A 399     -54.045 -24.425 -34.676  1.00  1.06           H  
ATOM   6142 2HB  ALA A 399     -54.859 -24.261 -36.232  1.00  1.06           H  
ATOM   6143 3HB  ALA A 399     -53.633 -25.452 -35.979  1.00  1.06           H  
ATOM   6144  N   PRO A 400     -50.728 -24.657 -35.613  1.00  1.01           N  
ATOM   6145  CA  PRO A 400     -49.525 -24.886 -34.827  1.00  1.01           C  
ATOM   6146  C   PRO A 400     -48.532 -23.728 -34.864  1.00  1.01           C  
ATOM   6147  O   PRO A 400     -47.722 -23.566 -33.950  1.00  1.01           O  
ATOM   6148  CB  PRO A 400     -48.924 -26.139 -35.477  1.00  1.01           C  
ATOM   6149  CG  PRO A 400     -50.081 -26.802 -36.183  1.00  1.01           C  
ATOM   6150  CD  PRO A 400     -50.890 -25.646 -36.713  1.00  1.01           C  
ATOM   6151  HA  PRO A 400     -49.817 -25.082 -33.791  1.00  1.01           H  
ATOM   6152 1HB  PRO A 400     -48.113 -25.851 -36.160  1.00  1.01           H  
ATOM   6153 2HB  PRO A 400     -48.473 -26.790 -34.700  1.00  1.01           H  
ATOM   6154 1HG  PRO A 400     -49.713 -27.473 -36.973  1.00  1.01           H  
ATOM   6155 2HG  PRO A 400     -50.639 -27.433 -35.472  1.00  1.01           H  
ATOM   6156 1HD  PRO A 400     -50.410 -25.268 -37.624  1.00  1.01           H  
ATOM   6157 2HD  PRO A 400     -51.882 -25.974 -36.904  1.00  1.01           H  
ATOM   6158  N   LEU A 401     -48.601 -22.883 -35.896  1.00  0.94           N  
ATOM   6159  CA  LEU A 401     -47.656 -21.785 -35.978  1.00  0.94           C  
ATOM   6160  C   LEU A 401     -48.194 -20.630 -35.184  1.00  0.94           C  
ATOM   6161  O   LEU A 401     -47.449 -19.893 -34.537  1.00  0.94           O  
ATOM   6162  CB  LEU A 401     -47.443 -21.346 -37.422  1.00  0.94           C  
ATOM   6163  CG  LEU A 401     -46.863 -22.404 -38.342  1.00  0.94           C  
ATOM   6164  CD1 LEU A 401     -46.762 -21.839 -39.759  1.00  0.94           C  
ATOM   6165  CD2 LEU A 401     -45.508 -22.846 -37.806  1.00  0.94           C  
ATOM   6166  H   LEU A 401     -49.305 -22.982 -36.623  1.00  0.94           H  
ATOM   6167  HA  LEU A 401     -46.703 -22.095 -35.554  1.00  0.94           H  
ATOM   6168 1HB  LEU A 401     -48.411 -21.044 -37.831  1.00  0.94           H  
ATOM   6169 2HB  LEU A 401     -46.782 -20.482 -37.432  1.00  0.94           H  
ATOM   6170  HG  LEU A 401     -47.538 -23.262 -38.373  1.00  0.94           H  
ATOM   6171 1HD1 LEU A 401     -46.363 -22.600 -40.426  1.00  0.94           H  
ATOM   6172 2HD1 LEU A 401     -47.738 -21.533 -40.108  1.00  0.94           H  
ATOM   6173 3HD1 LEU A 401     -46.099 -20.976 -39.756  1.00  0.94           H  
ATOM   6174 1HD2 LEU A 401     -45.091 -23.614 -38.459  1.00  0.94           H  
ATOM   6175 2HD2 LEU A 401     -44.832 -21.992 -37.775  1.00  0.94           H  
ATOM   6176 3HD2 LEU A 401     -45.629 -23.252 -36.799  1.00  0.94           H  
ATOM   6177  N   TRP A 402     -49.511 -20.471 -35.191  1.00  0.88           N  
ATOM   6178  CA  TRP A 402     -50.049 -19.359 -34.425  1.00  0.88           C  
ATOM   6179  C   TRP A 402     -49.925 -19.708 -32.954  1.00  0.88           C  
ATOM   6180  O   TRP A 402     -49.693 -18.845 -32.095  1.00  0.88           O  
ATOM   6181  CB  TRP A 402     -51.498 -19.058 -34.764  1.00  0.88           C  
ATOM   6182  CG  TRP A 402     -51.690 -18.537 -36.107  1.00  0.88           C  
ATOM   6183  CD1 TRP A 402     -52.440 -19.057 -37.098  1.00  0.88           C  
ATOM   6184  CD2 TRP A 402     -51.039 -17.398 -36.648  1.00  0.88           C  
ATOM   6185  NE1 TRP A 402     -52.331 -18.277 -38.224  1.00  0.88           N  
ATOM   6186  CE2 TRP A 402     -51.458 -17.268 -37.964  1.00  0.88           C  
ATOM   6187  CE3 TRP A 402     -50.145 -16.508 -36.135  1.00  0.88           C  
ATOM   6188  CZ2 TRP A 402     -50.994 -16.254 -38.776  1.00  0.88           C  
ATOM   6189  CZ3 TRP A 402     -49.679 -15.502 -36.921  1.00  0.88           C  
ATOM   6190  CH2 TRP A 402     -50.088 -15.367 -38.218  1.00  0.88           C  
ATOM   6191  H   TRP A 402     -50.098 -21.110 -35.738  1.00  0.88           H  
ATOM   6192  HA  TRP A 402     -49.453 -18.468 -34.624  1.00  0.88           H  
ATOM   6193 1HB  TRP A 402     -52.056 -19.968 -34.700  1.00  0.88           H  
ATOM   6194 2HB  TRP A 402     -51.916 -18.356 -34.046  1.00  0.88           H  
ATOM   6195  HD1 TRP A 402     -53.045 -19.953 -37.009  1.00  0.88           H  
ATOM   6196  HE1 TRP A 402     -52.803 -18.445 -39.098  1.00  0.88           H  
ATOM   6197  HE3 TRP A 402     -49.807 -16.609 -35.108  1.00  0.88           H  
ATOM   6198  HZ2 TRP A 402     -51.304 -16.143 -39.811  1.00  0.88           H  
ATOM   6199  HZ3 TRP A 402     -48.966 -14.825 -36.472  1.00  0.88           H  
ATOM   6200  HH2 TRP A 402     -49.691 -14.553 -38.822  1.00  0.88           H  
ATOM   6201  N   ALA A 403     -50.053 -21.002 -32.663  1.00  0.84           N  
ATOM   6202  CA  ALA A 403     -49.922 -21.478 -31.309  1.00  0.84           C  
ATOM   6203  C   ALA A 403     -48.515 -21.205 -30.814  1.00  0.84           C  
ATOM   6204  O   ALA A 403     -48.325 -20.505 -29.816  1.00  0.84           O  
ATOM   6205  CB  ALA A 403     -50.206 -22.973 -31.250  1.00  0.84           C  
ATOM   6206  H   ALA A 403     -50.273 -21.665 -33.407  1.00  0.84           H  
ATOM   6207  HA  ALA A 403     -50.625 -20.940 -30.678  1.00  0.84           H  
ATOM   6208 1HB  ALA A 403     -50.104 -23.317 -30.241  1.00  0.84           H  
ATOM   6209 2HB  ALA A 403     -51.198 -23.196 -31.595  1.00  0.84           H  
ATOM   6210 3HB  ALA A 403     -49.495 -23.492 -31.882  1.00  0.84           H  
ATOM   6211  N   ALA A 404     -47.519 -21.672 -31.577  1.00  0.81           N  
ATOM   6212  CA  ALA A 404     -46.131 -21.501 -31.191  1.00  0.81           C  
ATOM   6213  C   ALA A 404     -45.723 -20.034 -31.082  1.00  0.81           C  
ATOM   6214  O   ALA A 404     -45.032 -19.660 -30.135  1.00  0.81           O  
ATOM   6215  CB  ALA A 404     -45.238 -22.214 -32.188  1.00  0.81           C  
ATOM   6216  H   ALA A 404     -47.716 -22.215 -32.419  1.00  0.81           H  
ATOM   6217  HA  ALA A 404     -46.006 -21.959 -30.212  1.00  0.81           H  
ATOM   6218 1HB  ALA A 404     -44.204 -22.122 -31.878  1.00  0.81           H  
ATOM   6219 2HB  ALA A 404     -45.516 -23.272 -32.230  1.00  0.81           H  
ATOM   6220 3HB  ALA A 404     -45.369 -21.765 -33.173  1.00  0.81           H  
ATOM   6221  N   LEU A 405     -46.179 -19.167 -31.994  1.00  0.80           N  
ATOM   6222  CA  LEU A 405     -45.796 -17.758 -31.886  1.00  0.80           C  
ATOM   6223  C   LEU A 405     -46.303 -17.114 -30.617  1.00  0.80           C  
ATOM   6224  O   LEU A 405     -45.585 -16.346 -29.976  1.00  0.80           O  
ATOM   6225  CB  LEU A 405     -46.318 -16.955 -33.072  1.00  0.80           C  
ATOM   6226  CG  LEU A 405     -45.630 -17.185 -34.386  1.00  0.80           C  
ATOM   6227  CD1 LEU A 405     -46.414 -16.476 -35.474  1.00  0.80           C  
ATOM   6228  CD2 LEU A 405     -44.207 -16.646 -34.281  1.00  0.80           C  
ATOM   6229  H   LEU A 405     -46.751 -19.479 -32.780  1.00  0.80           H  
ATOM   6230  HA  LEU A 405     -44.708 -17.705 -31.887  1.00  0.80           H  
ATOM   6231 1HB  LEU A 405     -47.373 -17.206 -33.210  1.00  0.80           H  
ATOM   6232 2HB  LEU A 405     -46.245 -15.902 -32.837  1.00  0.80           H  
ATOM   6233  HG  LEU A 405     -45.599 -18.247 -34.616  1.00  0.80           H  
ATOM   6234 1HD1 LEU A 405     -45.930 -16.629 -36.438  1.00  0.80           H  
ATOM   6235 2HD1 LEU A 405     -47.409 -16.896 -35.502  1.00  0.80           H  
ATOM   6236 3HD1 LEU A 405     -46.468 -15.409 -35.259  1.00  0.80           H  
ATOM   6237 1HD2 LEU A 405     -43.691 -16.799 -35.229  1.00  0.80           H  
ATOM   6238 2HD2 LEU A 405     -44.236 -15.582 -34.050  1.00  0.80           H  
ATOM   6239 3HD2 LEU A 405     -43.676 -17.175 -33.488  1.00  0.80           H  
ATOM   6240  N   PHE A 406     -47.532 -17.431 -30.243  1.00  0.79           N  
ATOM   6241  CA  PHE A 406     -48.133 -16.899 -29.036  1.00  0.79           C  
ATOM   6242  C   PHE A 406     -47.411 -17.396 -27.801  1.00  0.79           C  
ATOM   6243  O   PHE A 406     -47.109 -16.630 -26.890  1.00  0.79           O  
ATOM   6244  CB  PHE A 406     -49.570 -17.303 -28.983  1.00  0.79           C  
ATOM   6245  CG  PHE A 406     -50.389 -16.761 -27.840  1.00  0.79           C  
ATOM   6246  CD1 PHE A 406     -50.883 -15.476 -27.870  1.00  0.79           C  
ATOM   6247  CD2 PHE A 406     -50.717 -17.554 -26.782  1.00  0.79           C  
ATOM   6248  CE1 PHE A 406     -51.682 -14.997 -26.862  1.00  0.79           C  
ATOM   6249  CE2 PHE A 406     -51.514 -17.096 -25.783  1.00  0.79           C  
ATOM   6250  CZ  PHE A 406     -52.000 -15.810 -25.818  1.00  0.79           C  
ATOM   6251  H   PHE A 406     -48.093 -18.066 -30.820  1.00  0.79           H  
ATOM   6252  HA  PHE A 406     -48.069 -15.811 -29.071  1.00  0.79           H  
ATOM   6253 1HB  PHE A 406     -50.010 -16.968 -29.894  1.00  0.79           H  
ATOM   6254 2HB  PHE A 406     -49.633 -18.393 -28.968  1.00  0.79           H  
ATOM   6255  HD1 PHE A 406     -50.641 -14.846 -28.705  1.00  0.79           H  
ATOM   6256  HD2 PHE A 406     -50.349 -18.562 -26.762  1.00  0.79           H  
ATOM   6257  HE1 PHE A 406     -52.066 -13.978 -26.904  1.00  0.79           H  
ATOM   6258  HE2 PHE A 406     -51.767 -17.755 -24.958  1.00  0.79           H  
ATOM   6259  HZ  PHE A 406     -52.638 -15.447 -25.020  1.00  0.79           H  
ATOM   6260  N   PHE A 407     -47.158 -18.697 -27.743  1.00  0.79           N  
ATOM   6261  CA  PHE A 407     -46.516 -19.260 -26.570  1.00  0.79           C  
ATOM   6262  C   PHE A 407     -45.102 -18.682 -26.437  1.00  0.79           C  
ATOM   6263  O   PHE A 407     -44.668 -18.324 -25.341  1.00  0.79           O  
ATOM   6264  CB  PHE A 407     -46.503 -20.759 -26.699  1.00  0.79           C  
ATOM   6265  CG  PHE A 407     -47.887 -21.325 -26.704  1.00  0.79           C  
ATOM   6266  CD1 PHE A 407     -48.184 -22.430 -27.465  1.00  0.79           C  
ATOM   6267  CD2 PHE A 407     -48.901 -20.740 -25.974  1.00  0.79           C  
ATOM   6268  CE1 PHE A 407     -49.459 -22.943 -27.489  1.00  0.79           C  
ATOM   6269  CE2 PHE A 407     -50.189 -21.255 -26.004  1.00  0.79           C  
ATOM   6270  CZ  PHE A 407     -50.460 -22.362 -26.767  1.00  0.79           C  
ATOM   6271  H   PHE A 407     -47.425 -19.306 -28.521  1.00  0.79           H  
ATOM   6272  HA  PHE A 407     -47.090 -18.982 -25.686  1.00  0.79           H  
ATOM   6273 1HB  PHE A 407     -46.008 -21.048 -27.622  1.00  0.79           H  
ATOM   6274 2HB  PHE A 407     -45.962 -21.194 -25.865  1.00  0.79           H  
ATOM   6275  HD1 PHE A 407     -47.398 -22.894 -28.050  1.00  0.79           H  
ATOM   6276  HD2 PHE A 407     -48.678 -19.858 -25.378  1.00  0.79           H  
ATOM   6277  HE1 PHE A 407     -49.665 -23.806 -28.081  1.00  0.79           H  
ATOM   6278  HE2 PHE A 407     -50.982 -20.782 -25.431  1.00  0.79           H  
ATOM   6279  HZ  PHE A 407     -51.458 -22.780 -26.799  1.00  0.79           H  
ATOM   6280  N   PHE A 408     -44.418 -18.537 -27.580  1.00  0.80           N  
ATOM   6281  CA  PHE A 408     -43.096 -17.928 -27.671  1.00  0.80           C  
ATOM   6282  C   PHE A 408     -43.174 -16.512 -27.131  1.00  0.80           C  
ATOM   6283  O   PHE A 408     -42.389 -16.129 -26.265  1.00  0.80           O  
ATOM   6284  CB  PHE A 408     -42.611 -17.986 -29.115  1.00  0.80           C  
ATOM   6285  CG  PHE A 408     -41.344 -17.290 -29.453  1.00  0.80           C  
ATOM   6286  CD1 PHE A 408     -40.117 -17.805 -29.074  1.00  0.80           C  
ATOM   6287  CD2 PHE A 408     -41.382 -16.137 -30.235  1.00  0.80           C  
ATOM   6288  CE1 PHE A 408     -38.942 -17.169 -29.450  1.00  0.80           C  
ATOM   6289  CE2 PHE A 408     -40.217 -15.507 -30.621  1.00  0.80           C  
ATOM   6290  CZ  PHE A 408     -38.990 -16.024 -30.224  1.00  0.80           C  
ATOM   6291  H   PHE A 408     -44.828 -18.869 -28.452  1.00  0.80           H  
ATOM   6292  HA  PHE A 408     -42.407 -18.497 -27.048  1.00  0.80           H  
ATOM   6293 1HB  PHE A 408     -42.501 -19.033 -29.400  1.00  0.80           H  
ATOM   6294 2HB  PHE A 408     -43.383 -17.581 -29.751  1.00  0.80           H  
ATOM   6295  HD1 PHE A 408     -40.082 -18.716 -28.475  1.00  0.80           H  
ATOM   6296  HD2 PHE A 408     -42.354 -15.744 -30.546  1.00  0.80           H  
ATOM   6297  HE1 PHE A 408     -37.980 -17.578 -29.140  1.00  0.80           H  
ATOM   6298  HE2 PHE A 408     -40.256 -14.606 -31.233  1.00  0.80           H  
ATOM   6299  HZ  PHE A 408     -38.068 -15.526 -30.523  1.00  0.80           H  
ATOM   6300  N   MET A 409     -44.139 -15.740 -27.622  1.00  0.81           N  
ATOM   6301  CA  MET A 409     -44.371 -14.391 -27.149  1.00  0.81           C  
ATOM   6302  C   MET A 409     -44.558 -14.328 -25.655  1.00  0.81           C  
ATOM   6303  O   MET A 409     -43.945 -13.492 -24.988  1.00  0.81           O  
ATOM   6304  CB  MET A 409     -45.617 -13.842 -27.780  1.00  0.81           C  
ATOM   6305  CG  MET A 409     -46.017 -12.559 -27.267  1.00  0.81           C  
ATOM   6306  SD  MET A 409     -47.552 -12.084 -27.892  1.00  0.81           S  
ATOM   6307  CE  MET A 409     -48.560 -13.162 -26.915  1.00  0.81           C  
ATOM   6308  H   MET A 409     -44.748 -16.100 -28.353  1.00  0.81           H  
ATOM   6309  HA  MET A 409     -43.512 -13.777 -27.415  1.00  0.81           H  
ATOM   6310 1HB  MET A 409     -45.435 -13.733 -28.830  1.00  0.81           H  
ATOM   6311 2HB  MET A 409     -46.435 -14.514 -27.662  1.00  0.81           H  
ATOM   6312 1HG  MET A 409     -46.084 -12.607 -26.185  1.00  0.81           H  
ATOM   6313 2HG  MET A 409     -45.313 -11.856 -27.510  1.00  0.81           H  
ATOM   6314 1HE  MET A 409     -49.602 -12.992 -27.154  1.00  0.81           H  
ATOM   6315 2HE  MET A 409     -48.290 -14.199 -27.118  1.00  0.81           H  
ATOM   6316 3HE  MET A 409     -48.393 -12.954 -25.865  1.00  0.81           H  
ATOM   6317  N   LEU A 410     -45.401 -15.205 -25.114  1.00  0.83           N  
ATOM   6318  CA  LEU A 410     -45.622 -15.168 -23.687  1.00  0.83           C  
ATOM   6319  C   LEU A 410     -44.319 -15.480 -22.975  1.00  0.83           C  
ATOM   6320  O   LEU A 410     -43.983 -14.842 -21.978  1.00  0.83           O  
ATOM   6321  CB  LEU A 410     -46.709 -16.154 -23.261  1.00  0.83           C  
ATOM   6322  CG  LEU A 410     -48.136 -15.827 -23.733  1.00  0.83           C  
ATOM   6323  CD1 LEU A 410     -49.045 -16.956 -23.293  1.00  0.83           C  
ATOM   6324  CD2 LEU A 410     -48.576 -14.477 -23.195  1.00  0.83           C  
ATOM   6325  H   LEU A 410     -45.899 -15.874 -25.702  1.00  0.83           H  
ATOM   6326  HA  LEU A 410     -45.937 -14.166 -23.410  1.00  0.83           H  
ATOM   6327 1HB  LEU A 410     -46.448 -17.134 -23.664  1.00  0.83           H  
ATOM   6328 2HB  LEU A 410     -46.717 -16.221 -22.176  1.00  0.83           H  
ATOM   6329  HG  LEU A 410     -48.165 -15.784 -24.819  1.00  0.83           H  
ATOM   6330 1HD1 LEU A 410     -50.037 -16.753 -23.613  1.00  0.83           H  
ATOM   6331 2HD1 LEU A 410     -48.700 -17.887 -23.733  1.00  0.83           H  
ATOM   6332 3HD1 LEU A 410     -49.033 -17.042 -22.215  1.00  0.83           H  
ATOM   6333 1HD2 LEU A 410     -49.578 -14.267 -23.546  1.00  0.83           H  
ATOM   6334 2HD2 LEU A 410     -48.567 -14.481 -22.124  1.00  0.83           H  
ATOM   6335 3HD2 LEU A 410     -47.902 -13.711 -23.552  1.00  0.83           H  
ATOM   6336  N   LEU A 411     -43.518 -16.404 -23.504  1.00  0.84           N  
ATOM   6337  CA  LEU A 411     -42.269 -16.631 -22.819  1.00  0.84           C  
ATOM   6338  C   LEU A 411     -41.419 -15.398 -22.816  1.00  0.84           C  
ATOM   6339  O   LEU A 411     -40.895 -15.008 -21.784  1.00  0.84           O  
ATOM   6340  CB  LEU A 411     -41.431 -17.721 -23.467  1.00  0.84           C  
ATOM   6341  CG  LEU A 411     -41.885 -19.077 -23.297  1.00  0.84           C  
ATOM   6342  CD1 LEU A 411     -41.052 -19.962 -24.162  1.00  0.84           C  
ATOM   6343  CD2 LEU A 411     -41.742 -19.421 -21.844  1.00  0.84           C  
ATOM   6344  H   LEU A 411     -43.787 -16.946 -24.327  1.00  0.84           H  
ATOM   6345  HA  LEU A 411     -42.496 -16.919 -21.811  1.00  0.84           H  
ATOM   6346 1HB  LEU A 411     -41.380 -17.531 -24.531  1.00  0.84           H  
ATOM   6347 2HB  LEU A 411     -40.421 -17.656 -23.067  1.00  0.84           H  
ATOM   6348  HG  LEU A 411     -42.927 -19.175 -23.609  1.00  0.84           H  
ATOM   6349 1HD1 LEU A 411     -41.372 -20.971 -24.056  1.00  0.84           H  
ATOM   6350 2HD1 LEU A 411     -41.170 -19.649 -25.189  1.00  0.84           H  
ATOM   6351 3HD1 LEU A 411     -40.007 -19.876 -23.871  1.00  0.84           H  
ATOM   6352 1HD2 LEU A 411     -42.050 -20.400 -21.681  1.00  0.84           H  
ATOM   6353 2HD2 LEU A 411     -40.701 -19.317 -21.535  1.00  0.84           H  
ATOM   6354 3HD2 LEU A 411     -42.361 -18.760 -21.260  1.00  0.84           H  
ATOM   6355  N   LEU A 412     -41.341 -14.722 -23.942  1.00  0.85           N  
ATOM   6356  CA  LEU A 412     -40.478 -13.569 -24.010  1.00  0.85           C  
ATOM   6357  C   LEU A 412     -40.960 -12.469 -23.069  1.00  0.85           C  
ATOM   6358  O   LEU A 412     -40.172 -11.837 -22.360  1.00  0.85           O  
ATOM   6359  CB  LEU A 412     -40.456 -13.068 -25.438  1.00  0.85           C  
ATOM   6360  CG  LEU A 412     -39.820 -14.005 -26.468  1.00  0.85           C  
ATOM   6361  CD1 LEU A 412     -40.014 -13.401 -27.744  1.00  0.85           C  
ATOM   6362  CD2 LEU A 412     -38.358 -14.240 -26.219  1.00  0.85           C  
ATOM   6363  H   LEU A 412     -41.835 -15.062 -24.770  1.00  0.85           H  
ATOM   6364  HA  LEU A 412     -39.478 -13.867 -23.719  1.00  0.85           H  
ATOM   6365 1HB  LEU A 412     -41.481 -12.917 -25.747  1.00  0.85           H  
ATOM   6366 2HB  LEU A 412     -39.949 -12.110 -25.479  1.00  0.85           H  
ATOM   6367  HG  LEU A 412     -40.325 -14.954 -26.448  1.00  0.85           H  
ATOM   6368 1HD1 LEU A 412     -39.596 -14.014 -28.488  1.00  0.85           H  
ATOM   6369 2HD1 LEU A 412     -41.078 -13.248 -27.937  1.00  0.85           H  
ATOM   6370 3HD1 LEU A 412     -39.500 -12.473 -27.707  1.00  0.85           H  
ATOM   6371 1HD2 LEU A 412     -37.970 -14.909 -26.987  1.00  0.85           H  
ATOM   6372 2HD2 LEU A 412     -37.821 -13.307 -26.267  1.00  0.85           H  
ATOM   6373 3HD2 LEU A 412     -38.225 -14.695 -25.239  1.00  0.85           H  
ATOM   6374  N   LEU A 413     -42.269 -12.283 -22.990  1.00  0.87           N  
ATOM   6375  CA  LEU A 413     -42.808 -11.263 -22.115  1.00  0.87           C  
ATOM   6376  C   LEU A 413     -42.528 -11.533 -20.643  1.00  0.87           C  
ATOM   6377  O   LEU A 413     -42.096 -10.637 -19.901  1.00  0.87           O  
ATOM   6378  CB  LEU A 413     -44.306 -11.199 -22.316  1.00  0.87           C  
ATOM   6379  CG  LEU A 413     -44.814 -10.570 -23.583  1.00  0.87           C  
ATOM   6380  CD1 LEU A 413     -46.325 -10.816 -23.701  1.00  0.87           C  
ATOM   6381  CD2 LEU A 413     -44.503  -9.085 -23.516  1.00  0.87           C  
ATOM   6382  H   LEU A 413     -42.895 -12.837 -23.576  1.00  0.87           H  
ATOM   6383  HA  LEU A 413     -42.360 -10.307 -22.386  1.00  0.87           H  
ATOM   6384 1HB  LEU A 413     -44.669 -12.218 -22.326  1.00  0.87           H  
ATOM   6385 2HB  LEU A 413     -44.715 -10.712 -21.499  1.00  0.87           H  
ATOM   6386  HG  LEU A 413     -44.337 -11.019 -24.437  1.00  0.87           H  
ATOM   6387 1HD1 LEU A 413     -46.706 -10.358 -24.614  1.00  0.87           H  
ATOM   6388 2HD1 LEU A 413     -46.506 -11.877 -23.731  1.00  0.87           H  
ATOM   6389 3HD1 LEU A 413     -46.832 -10.383 -22.837  1.00  0.87           H  
ATOM   6390 1HD2 LEU A 413     -44.868  -8.581 -24.402  1.00  0.87           H  
ATOM   6391 2HD2 LEU A 413     -44.990  -8.681 -22.645  1.00  0.87           H  
ATOM   6392 3HD2 LEU A 413     -43.426  -8.937 -23.431  1.00  0.87           H  
ATOM   6393  N   GLY A 414     -42.754 -12.773 -20.220  1.00  0.89           N  
ATOM   6394  CA  GLY A 414     -42.516 -13.135 -18.839  1.00  0.89           C  
ATOM   6395  C   GLY A 414     -41.018 -13.137 -18.550  1.00  0.89           C  
ATOM   6396  O   GLY A 414     -40.601 -12.724 -17.468  1.00  0.89           O  
ATOM   6397  H   GLY A 414     -43.106 -13.477 -20.873  1.00  0.89           H  
ATOM   6398 1HA  GLY A 414     -43.007 -12.407 -18.194  1.00  0.89           H  
ATOM   6399 2HA  GLY A 414     -42.970 -14.097 -18.614  1.00  0.89           H  
ATOM   6400  N   LEU A 415     -40.200 -13.560 -19.533  1.00  0.91           N  
ATOM   6401  CA  LEU A 415     -38.757 -13.604 -19.359  1.00  0.91           C  
ATOM   6402  C   LEU A 415     -38.226 -12.236 -19.078  1.00  0.91           C  
ATOM   6403  O   LEU A 415     -37.486 -12.088 -18.122  1.00  0.91           O  
ATOM   6404  CB  LEU A 415     -38.064 -14.214 -20.584  1.00  0.91           C  
ATOM   6405  CG  LEU A 415     -38.173 -15.748 -20.728  1.00  0.91           C  
ATOM   6406  CD1 LEU A 415     -37.730 -16.165 -22.114  1.00  0.91           C  
ATOM   6407  CD2 LEU A 415     -37.272 -16.409 -19.677  1.00  0.91           C  
ATOM   6408  H   LEU A 415     -40.588 -13.890 -20.410  1.00  0.91           H  
ATOM   6409  HA  LEU A 415     -38.531 -14.233 -18.502  1.00  0.91           H  
ATOM   6410 1HB  LEU A 415     -38.487 -13.762 -21.474  1.00  0.91           H  
ATOM   6411 2HB  LEU A 415     -37.043 -13.964 -20.543  1.00  0.91           H  
ATOM   6412  HG  LEU A 415     -39.184 -16.059 -20.568  1.00  0.91           H  
ATOM   6413 1HD1 LEU A 415     -37.809 -17.244 -22.205  1.00  0.91           H  
ATOM   6414 2HD1 LEU A 415     -38.368 -15.698 -22.853  1.00  0.91           H  
ATOM   6415 3HD1 LEU A 415     -36.699 -15.857 -22.276  1.00  0.91           H  
ATOM   6416 1HD2 LEU A 415     -37.343 -17.494 -19.761  1.00  0.91           H  
ATOM   6417 2HD2 LEU A 415     -36.241 -16.102 -19.837  1.00  0.91           H  
ATOM   6418 3HD2 LEU A 415     -37.586 -16.100 -18.685  1.00  0.91           H  
ATOM   6419  N   ASP A 416     -38.661 -11.213 -19.808  1.00  0.93           N  
ATOM   6420  CA  ASP A 416     -38.188  -9.880 -19.461  1.00  0.93           C  
ATOM   6421  C   ASP A 416     -38.665  -9.393 -18.121  1.00  0.93           C  
ATOM   6422  O   ASP A 416     -37.888  -8.783 -17.372  1.00  0.93           O  
ATOM   6423  CB  ASP A 416     -38.585  -8.851 -20.482  1.00  0.93           C  
ATOM   6424  CG  ASP A 416     -37.772  -8.835 -21.665  1.00  0.93           C  
ATOM   6425  OD1 ASP A 416     -36.660  -9.301 -21.613  1.00  0.93           O  
ATOM   6426  OD2 ASP A 416     -38.241  -8.360 -22.648  1.00  0.93           O  
ATOM   6427  H   ASP A 416     -39.287 -11.366 -20.602  1.00  0.93           H  
ATOM   6428  HA  ASP A 416     -37.110  -9.907 -19.430  1.00  0.93           H  
ATOM   6429 1HB  ASP A 416     -39.635  -9.002 -20.763  1.00  0.93           H  
ATOM   6430 2HB  ASP A 416     -38.498  -7.894 -20.007  1.00  0.93           H  
ATOM   6431  N   SER A 417     -39.923  -9.678 -17.773  1.00  0.94           N  
ATOM   6432  CA  SER A 417     -40.389  -9.184 -16.498  1.00  0.94           C  
ATOM   6433  C   SER A 417     -39.560  -9.823 -15.396  1.00  0.94           C  
ATOM   6434  O   SER A 417     -39.171  -9.168 -14.423  1.00  0.94           O  
ATOM   6435  CB  SER A 417     -41.869  -9.332 -16.339  1.00  0.94           C  
ATOM   6436  OG  SER A 417     -42.305  -8.624 -15.195  1.00  0.94           O  
ATOM   6437  H   SER A 417     -40.556 -10.174 -18.407  1.00  0.94           H  
ATOM   6438  HA  SER A 417     -40.218  -8.164 -16.441  1.00  0.94           H  
ATOM   6439 1HB  SER A 417     -42.345  -8.928 -17.212  1.00  0.94           H  
ATOM   6440 2HB  SER A 417     -42.129 -10.385 -16.258  1.00  0.94           H  
ATOM   6441  HG  SER A 417     -42.222  -7.650 -15.457  1.00  0.94           H  
ATOM   6442  N   GLN A 418     -39.220 -11.092 -15.587  1.00  0.95           N  
ATOM   6443  CA  GLN A 418     -38.430 -11.814 -14.624  1.00  0.95           C  
ATOM   6444  C   GLN A 418     -36.942 -11.506 -14.703  1.00  0.95           C  
ATOM   6445  O   GLN A 418     -36.266 -11.523 -13.680  1.00  0.95           O  
ATOM   6446  CB  GLN A 418     -38.618 -13.296 -14.753  1.00  0.95           C  
ATOM   6447  CG  GLN A 418     -37.953 -13.960 -13.668  1.00  0.95           C  
ATOM   6448  CD  GLN A 418     -38.235 -15.319 -13.608  1.00  0.95           C  
ATOM   6449  OE1 GLN A 418     -38.953 -15.876 -14.428  1.00  0.95           O  
ATOM   6450  NE2 GLN A 418     -37.684 -15.922 -12.617  1.00  0.95           N  
ATOM   6451  H   GLN A 418     -39.567 -11.586 -16.408  1.00  0.95           H  
ATOM   6452  HA  GLN A 418     -38.776 -11.528 -13.631  1.00  0.95           H  
ATOM   6453 1HB  GLN A 418     -39.676 -13.542 -14.737  1.00  0.95           H  
ATOM   6454 2HB  GLN A 418     -38.203 -13.641 -15.705  1.00  0.95           H  
ATOM   6455 1HG  GLN A 418     -36.883 -13.834 -13.797  1.00  0.95           H  
ATOM   6456 2HG  GLN A 418     -38.275 -13.507 -12.729  1.00  0.95           H  
ATOM   6457 1HE2 GLN A 418     -37.836 -16.901 -12.479  1.00  0.95           H  
ATOM   6458 2HE2 GLN A 418     -37.104 -15.414 -11.986  1.00  0.95           H  
ATOM   6459  N   PHE A 419     -36.395 -11.228 -15.892  1.00  0.95           N  
ATOM   6460  CA  PHE A 419     -34.964 -10.954 -15.987  1.00  0.95           C  
ATOM   6461  C   PHE A 419     -34.685  -9.775 -15.096  1.00  0.95           C  
ATOM   6462  O   PHE A 419     -33.724  -9.769 -14.329  1.00  0.95           O  
ATOM   6463  CB  PHE A 419     -34.541 -10.503 -17.397  1.00  0.95           C  
ATOM   6464  CG  PHE A 419     -34.521 -11.543 -18.505  1.00  0.95           C  
ATOM   6465  CD1 PHE A 419     -34.727 -11.147 -19.814  1.00  0.95           C  
ATOM   6466  CD2 PHE A 419     -34.308 -12.865 -18.271  1.00  0.95           C  
ATOM   6467  CE1 PHE A 419     -34.718 -12.033 -20.844  1.00  0.95           C  
ATOM   6468  CE2 PHE A 419     -34.293 -13.779 -19.336  1.00  0.95           C  
ATOM   6469  CZ  PHE A 419     -34.491 -13.350 -20.610  1.00  0.95           C  
ATOM   6470  H   PHE A 419     -36.960 -11.227 -16.728  1.00  0.95           H  
ATOM   6471  HA  PHE A 419     -34.390 -11.817 -15.651  1.00  0.95           H  
ATOM   6472 1HB  PHE A 419     -35.212  -9.707 -17.718  1.00  0.95           H  
ATOM   6473 2HB  PHE A 419     -33.545 -10.064 -17.339  1.00  0.95           H  
ATOM   6474  HD1 PHE A 419     -34.905 -10.102 -20.022  1.00  0.95           H  
ATOM   6475  HD2 PHE A 419     -34.149 -13.187 -17.248  1.00  0.95           H  
ATOM   6476  HE1 PHE A 419     -34.898 -11.674 -21.857  1.00  0.95           H  
ATOM   6477  HE2 PHE A 419     -34.124 -14.833 -19.166  1.00  0.95           H  
ATOM   6478  HZ  PHE A 419     -34.483 -14.059 -21.435  1.00  0.95           H  
ATOM   6479  N   VAL A 420     -35.584  -8.795 -15.168  1.00  0.94           N  
ATOM   6480  CA  VAL A 420     -35.483  -7.590 -14.385  1.00  0.94           C  
ATOM   6481  C   VAL A 420     -35.861  -7.800 -12.933  1.00  0.94           C  
ATOM   6482  O   VAL A 420     -35.188  -7.286 -12.045  1.00  0.94           O  
ATOM   6483  CB  VAL A 420     -36.311  -6.494 -14.997  1.00  0.94           C  
ATOM   6484  CG1 VAL A 420     -36.293  -5.335 -14.038  1.00  0.94           C  
ATOM   6485  CG2 VAL A 420     -35.728  -6.170 -16.381  1.00  0.94           C  
ATOM   6486  H   VAL A 420     -36.363  -8.885 -15.826  1.00  0.94           H  
ATOM   6487  HA  VAL A 420     -34.444  -7.263 -14.418  1.00  0.94           H  
ATOM   6488  HB  VAL A 420     -37.334  -6.820 -15.114  1.00  0.94           H  
ATOM   6489 1HG1 VAL A 420     -36.876  -4.534 -14.410  1.00  0.94           H  
ATOM   6490 2HG1 VAL A 420     -36.715  -5.672 -13.108  1.00  0.94           H  
ATOM   6491 3HG1 VAL A 420     -35.282  -5.002 -13.873  1.00  0.94           H  
ATOM   6492 1HG2 VAL A 420     -36.274  -5.382 -16.861  1.00  0.94           H  
ATOM   6493 2HG2 VAL A 420     -34.697  -5.873 -16.276  1.00  0.94           H  
ATOM   6494 3HG2 VAL A 420     -35.778  -7.065 -17.004  1.00  0.94           H  
ATOM   6495  N   GLY A 421     -36.934  -8.534 -12.664  1.00  0.93           N  
ATOM   6496  CA  GLY A 421     -37.290  -8.807 -11.285  1.00  0.93           C  
ATOM   6497  C   GLY A 421     -36.096  -9.458 -10.573  1.00  0.93           C  
ATOM   6498  O   GLY A 421     -35.669  -9.008  -9.503  1.00  0.93           O  
ATOM   6499  H   GLY A 421     -37.521  -8.910 -13.408  1.00  0.93           H  
ATOM   6500 1HA  GLY A 421     -37.567  -7.879 -10.787  1.00  0.93           H  
ATOM   6501 2HA  GLY A 421     -38.153  -9.468 -11.259  1.00  0.93           H  
ATOM   6502  N   VAL A 422     -35.544 -10.513 -11.178  1.00  0.93           N  
ATOM   6503  CA  VAL A 422     -34.406 -11.225 -10.621  1.00  0.93           C  
ATOM   6504  C   VAL A 422     -33.194 -10.307 -10.524  1.00  0.93           C  
ATOM   6505  O   VAL A 422     -32.583 -10.224  -9.457  1.00  0.93           O  
ATOM   6506  CB  VAL A 422     -34.136 -12.506 -11.454  1.00  0.93           C  
ATOM   6507  CG1 VAL A 422     -32.850 -13.173 -11.083  1.00  0.93           C  
ATOM   6508  CG2 VAL A 422     -35.274 -13.472 -11.202  1.00  0.93           C  
ATOM   6509  H   VAL A 422     -35.931 -10.833 -12.060  1.00  0.93           H  
ATOM   6510  HA  VAL A 422     -34.662 -11.545  -9.614  1.00  0.93           H  
ATOM   6511  HB  VAL A 422     -34.090 -12.245 -12.515  1.00  0.93           H  
ATOM   6512 1HG1 VAL A 422     -32.712 -14.068 -11.690  1.00  0.93           H  
ATOM   6513 2HG1 VAL A 422     -32.057 -12.488 -11.285  1.00  0.93           H  
ATOM   6514 3HG1 VAL A 422     -32.860 -13.447 -10.030  1.00  0.93           H  
ATOM   6515 1HG2 VAL A 422     -35.129 -14.365 -11.773  1.00  0.93           H  
ATOM   6516 2HG2 VAL A 422     -35.308 -13.724 -10.144  1.00  0.93           H  
ATOM   6517 3HG2 VAL A 422     -36.200 -12.994 -11.495  1.00  0.93           H  
ATOM   6518  N   GLU A 423     -32.879  -9.535 -11.573  1.00  0.93           N  
ATOM   6519  CA  GLU A 423     -31.756  -8.610 -11.462  1.00  0.93           C  
ATOM   6520  C   GLU A 423     -31.969  -7.652 -10.288  1.00  0.93           C  
ATOM   6521  O   GLU A 423     -31.025  -7.342  -9.564  1.00  0.93           O  
ATOM   6522  CB  GLU A 423     -31.562  -7.789 -12.744  1.00  0.93           C  
ATOM   6523  CG  GLU A 423     -30.320  -6.877 -12.713  1.00  0.93           C  
ATOM   6524  CD  GLU A 423     -30.097  -6.114 -13.990  1.00  0.93           C  
ATOM   6525  OE1 GLU A 423     -30.969  -5.378 -14.370  1.00  0.93           O  
ATOM   6526  OE2 GLU A 423     -29.055  -6.270 -14.576  1.00  0.93           O  
ATOM   6527  H   GLU A 423     -33.381  -9.603 -12.459  1.00  0.93           H  
ATOM   6528  HA  GLU A 423     -30.850  -9.186 -11.277  1.00  0.93           H  
ATOM   6529 1HB  GLU A 423     -31.474  -8.457 -13.599  1.00  0.93           H  
ATOM   6530 2HB  GLU A 423     -32.439  -7.162 -12.907  1.00  0.93           H  
ATOM   6531 1HG  GLU A 423     -30.438  -6.165 -11.895  1.00  0.93           H  
ATOM   6532 2HG  GLU A 423     -29.445  -7.489 -12.501  1.00  0.93           H  
ATOM   6533  N   GLY A 424     -33.205  -7.173 -10.109  1.00  0.94           N  
ATOM   6534  CA  GLY A 424     -33.589  -6.244  -9.052  1.00  0.94           C  
ATOM   6535  C   GLY A 424     -33.311  -6.811  -7.665  1.00  0.94           C  
ATOM   6536  O   GLY A 424     -32.625  -6.182  -6.852  1.00  0.94           O  
ATOM   6537  H   GLY A 424     -33.929  -7.456 -10.761  1.00  0.94           H  
ATOM   6538 1HA  GLY A 424     -33.050  -5.311  -9.182  1.00  0.94           H  
ATOM   6539 2HA  GLY A 424     -34.652  -6.024  -9.151  1.00  0.94           H  
ATOM   6540  N   PHE A 425     -33.844  -8.006  -7.400  1.00  0.96           N  
ATOM   6541  CA  PHE A 425     -33.670  -8.702  -6.123  1.00  0.96           C  
ATOM   6542  C   PHE A 425     -32.180  -8.875  -5.838  1.00  0.96           C  
ATOM   6543  O   PHE A 425     -31.694  -8.557  -4.746  1.00  0.96           O  
ATOM   6544  CB  PHE A 425     -34.388 -10.056  -6.180  1.00  0.96           C  
ATOM   6545  CG  PHE A 425     -34.311 -10.920  -4.953  1.00  0.96           C  
ATOM   6546  CD1 PHE A 425     -35.091 -10.630  -3.847  1.00  0.96           C  
ATOM   6547  CD2 PHE A 425     -33.507 -12.052  -4.922  1.00  0.96           C  
ATOM   6548  CE1 PHE A 425     -35.060 -11.435  -2.727  1.00  0.96           C  
ATOM   6549  CE2 PHE A 425     -33.479 -12.867  -3.805  1.00  0.96           C  
ATOM   6550  CZ  PHE A 425     -34.254 -12.556  -2.705  1.00  0.96           C  
ATOM   6551  H   PHE A 425     -34.400  -8.450  -8.134  1.00  0.96           H  
ATOM   6552  HA  PHE A 425     -34.111  -8.098  -5.330  1.00  0.96           H  
ATOM   6553 1HB  PHE A 425     -35.440  -9.885  -6.400  1.00  0.96           H  
ATOM   6554 2HB  PHE A 425     -33.983 -10.629  -7.019  1.00  0.96           H  
ATOM   6555  HD1 PHE A 425     -35.738  -9.753  -3.870  1.00  0.96           H  
ATOM   6556  HD2 PHE A 425     -32.898 -12.293  -5.793  1.00  0.96           H  
ATOM   6557  HE1 PHE A 425     -35.682 -11.188  -1.866  1.00  0.96           H  
ATOM   6558  HE2 PHE A 425     -32.847 -13.754  -3.789  1.00  0.96           H  
ATOM   6559  HZ  PHE A 425     -34.233 -13.198  -1.825  1.00  0.96           H  
ATOM   6560  N   ILE A 426     -31.458  -9.352  -6.845  1.00  0.99           N  
ATOM   6561  CA  ILE A 426     -30.030  -9.581  -6.749  1.00  0.99           C  
ATOM   6562  C   ILE A 426     -29.276  -8.283  -6.514  1.00  0.99           C  
ATOM   6563  O   ILE A 426     -28.375  -8.250  -5.684  1.00  0.99           O  
ATOM   6564  CB  ILE A 426     -29.545 -10.269  -8.011  1.00  0.99           C  
ATOM   6565  CG1 ILE A 426     -30.139 -11.633  -8.014  1.00  0.99           C  
ATOM   6566  CG2 ILE A 426     -28.021 -10.332  -8.035  1.00  0.99           C  
ATOM   6567  CD1 ILE A 426     -30.037 -12.285  -9.259  1.00  0.99           C  
ATOM   6568  H   ILE A 426     -31.921  -9.581  -7.726  1.00  0.99           H  
ATOM   6569  HA  ILE A 426     -29.845 -10.244  -5.909  1.00  0.99           H  
ATOM   6570  HB  ILE A 426     -29.912  -9.733  -8.886  1.00  0.99           H  
ATOM   6571 1HG1 ILE A 426     -29.623 -12.222  -7.293  1.00  0.99           H  
ATOM   6572 2HG1 ILE A 426     -31.193 -11.569  -7.737  1.00  0.99           H  
ATOM   6573 1HG2 ILE A 426     -27.690 -10.833  -8.932  1.00  0.99           H  
ATOM   6574 2HG2 ILE A 426     -27.631  -9.321  -8.021  1.00  0.99           H  
ATOM   6575 3HG2 ILE A 426     -27.661 -10.875  -7.160  1.00  0.99           H  
ATOM   6576 1HD1 ILE A 426     -30.476 -13.279  -9.202  1.00  0.99           H  
ATOM   6577 2HD1 ILE A 426     -30.548 -11.687  -9.977  1.00  0.99           H  
ATOM   6578 3HD1 ILE A 426     -29.040 -12.353  -9.515  1.00  0.99           H  
ATOM   6579  N   THR A 427     -29.633  -7.218  -7.233  1.00  1.04           N  
ATOM   6580  CA  THR A 427     -28.989  -5.923  -7.073  1.00  1.04           C  
ATOM   6581  C   THR A 427     -29.158  -5.481  -5.633  1.00  1.04           C  
ATOM   6582  O   THR A 427     -28.203  -5.025  -5.003  1.00  1.04           O  
ATOM   6583  CB  THR A 427     -29.585  -4.869  -8.026  1.00  1.04           C  
ATOM   6584  OG1 THR A 427     -29.380  -5.287  -9.380  1.00  1.04           O  
ATOM   6585  CG2 THR A 427     -28.943  -3.509  -7.801  1.00  1.04           C  
ATOM   6586  H   THR A 427     -30.371  -7.304  -7.922  1.00  1.04           H  
ATOM   6587  HA  THR A 427     -27.927  -6.024  -7.283  1.00  1.04           H  
ATOM   6588  HB  THR A 427     -30.654  -4.790  -7.844  1.00  1.04           H  
ATOM   6589  HG1 THR A 427     -29.832  -6.155  -9.501  1.00  1.04           H  
ATOM   6590 1HG2 THR A 427     -29.381  -2.775  -8.480  1.00  1.04           H  
ATOM   6591 2HG2 THR A 427     -29.109  -3.200  -6.773  1.00  1.04           H  
ATOM   6592 3HG2 THR A 427     -27.872  -3.571  -7.980  1.00  1.04           H  
ATOM   6593  N   GLY A 428     -30.369  -5.651  -5.096  1.00  1.10           N  
ATOM   6594  CA  GLY A 428     -30.640  -5.316  -3.712  1.00  1.10           C  
ATOM   6595  C   GLY A 428     -29.621  -6.026  -2.830  1.00  1.10           C  
ATOM   6596  O   GLY A 428     -28.920  -5.390  -2.041  1.00  1.10           O  
ATOM   6597  H   GLY A 428     -31.124  -6.020  -5.675  1.00  1.10           H  
ATOM   6598 1HA  GLY A 428     -30.582  -4.238  -3.569  1.00  1.10           H  
ATOM   6599 2HA  GLY A 428     -31.649  -5.636  -3.455  1.00  1.10           H  
ATOM   6600  N   LEU A 429     -29.504  -7.342  -2.998  1.00  1.21           N  
ATOM   6601  CA  LEU A 429     -28.573  -8.134  -2.206  1.00  1.21           C  
ATOM   6602  C   LEU A 429     -27.104  -7.732  -2.414  1.00  1.21           C  
ATOM   6603  O   LEU A 429     -26.345  -7.677  -1.450  1.00  1.21           O  
ATOM   6604  CB  LEU A 429     -28.762  -9.610  -2.553  1.00  1.21           C  
ATOM   6605  CG  LEU A 429     -30.090 -10.193  -2.091  1.00  1.21           C  
ATOM   6606  CD1 LEU A 429     -30.262 -11.567  -2.653  1.00  1.21           C  
ATOM   6607  CD2 LEU A 429     -30.122 -10.207  -0.571  1.00  1.21           C  
ATOM   6608  H   LEU A 429     -30.109  -7.805  -3.682  1.00  1.21           H  
ATOM   6609  HA  LEU A 429     -28.824  -7.994  -1.158  1.00  1.21           H  
ATOM   6610 1HB  LEU A 429     -28.705  -9.726  -3.631  1.00  1.21           H  
ATOM   6611 2HB  LEU A 429     -27.956 -10.187  -2.100  1.00  1.21           H  
ATOM   6612  HG  LEU A 429     -30.902  -9.583  -2.468  1.00  1.21           H  
ATOM   6613 1HD1 LEU A 429     -31.213 -11.969  -2.328  1.00  1.21           H  
ATOM   6614 2HD1 LEU A 429     -30.245 -11.501  -3.737  1.00  1.21           H  
ATOM   6615 3HD1 LEU A 429     -29.459 -12.213  -2.311  1.00  1.21           H  
ATOM   6616 1HD2 LEU A 429     -31.077 -10.613  -0.234  1.00  1.21           H  
ATOM   6617 2HD2 LEU A 429     -29.308 -10.825  -0.190  1.00  1.21           H  
ATOM   6618 3HD2 LEU A 429     -30.009  -9.191  -0.202  1.00  1.21           H  
ATOM   6619  N   LEU A 430     -26.708  -7.402  -3.646  1.00  1.36           N  
ATOM   6620  CA  LEU A 430     -25.323  -7.002  -3.926  1.00  1.36           C  
ATOM   6621  C   LEU A 430     -24.970  -5.678  -3.245  1.00  1.36           C  
ATOM   6622  O   LEU A 430     -23.833  -5.475  -2.818  1.00  1.36           O  
ATOM   6623  CB  LEU A 430     -25.091  -6.889  -5.436  1.00  1.36           C  
ATOM   6624  CG  LEU A 430     -25.131  -8.230  -6.220  1.00  1.36           C  
ATOM   6625  CD1 LEU A 430     -25.071  -7.932  -7.708  1.00  1.36           C  
ATOM   6626  CD2 LEU A 430     -23.974  -9.135  -5.781  1.00  1.36           C  
ATOM   6627  H   LEU A 430     -27.373  -7.464  -4.411  1.00  1.36           H  
ATOM   6628  HA  LEU A 430     -24.662  -7.772  -3.530  1.00  1.36           H  
ATOM   6629 1HB  LEU A 430     -25.863  -6.238  -5.848  1.00  1.36           H  
ATOM   6630 2HB  LEU A 430     -24.123  -6.424  -5.605  1.00  1.36           H  
ATOM   6631  HG  LEU A 430     -26.059  -8.737  -6.015  1.00  1.36           H  
ATOM   6632 1HD1 LEU A 430     -25.126  -8.858  -8.260  1.00  1.36           H  
ATOM   6633 2HD1 LEU A 430     -25.915  -7.299  -7.983  1.00  1.36           H  
ATOM   6634 3HD1 LEU A 430     -24.141  -7.420  -7.942  1.00  1.36           H  
ATOM   6635 1HD2 LEU A 430     -24.018 -10.078  -6.329  1.00  1.36           H  
ATOM   6636 2HD2 LEU A 430     -23.024  -8.643  -5.983  1.00  1.36           H  
ATOM   6637 3HD2 LEU A 430     -24.058  -9.334  -4.710  1.00  1.36           H  
ATOM   6638  N   ASP A 431     -25.944  -4.771  -3.138  1.00  1.61           N  
ATOM   6639  CA  ASP A 431     -25.706  -3.503  -2.464  1.00  1.61           C  
ATOM   6640  C   ASP A 431     -25.807  -3.669  -0.944  1.00  1.61           C  
ATOM   6641  O   ASP A 431     -25.075  -3.023  -0.192  1.00  1.61           O  
ATOM   6642  CB  ASP A 431     -26.666  -2.416  -2.956  1.00  1.61           C  
ATOM   6643  CG  ASP A 431     -26.405  -1.927  -4.403  1.00  1.61           C  
ATOM   6644  OD1 ASP A 431     -25.265  -1.643  -4.727  1.00  1.61           O  
ATOM   6645  OD2 ASP A 431     -27.344  -1.750  -5.143  1.00  1.61           O  
ATOM   6646  H   ASP A 431     -26.859  -4.965  -3.550  1.00  1.61           H  
ATOM   6647  HA  ASP A 431     -24.693  -3.179  -2.696  1.00  1.61           H  
ATOM   6648 1HB  ASP A 431     -27.677  -2.828  -2.930  1.00  1.61           H  
ATOM   6649 2HB  ASP A 431     -26.649  -1.596  -2.278  1.00  1.61           H  
ATOM   6650  N   LEU A 432     -26.682  -4.573  -0.499  1.00  1.99           N  
ATOM   6651  CA  LEU A 432     -26.860  -4.889   0.916  1.00  1.99           C  
ATOM   6652  C   LEU A 432     -25.581  -5.499   1.472  1.00  1.99           C  
ATOM   6653  O   LEU A 432     -25.150  -5.178   2.583  1.00  1.99           O  
ATOM   6654  CB  LEU A 432     -28.006  -5.890   1.092  1.00  1.99           C  
ATOM   6655  CG  LEU A 432     -28.343  -6.328   2.505  1.00  1.99           C  
ATOM   6656  CD1 LEU A 432     -28.759  -5.130   3.330  1.00  1.99           C  
ATOM   6657  CD2 LEU A 432     -29.445  -7.378   2.427  1.00  1.99           C  
ATOM   6658  H   LEU A 432     -27.284  -5.048  -1.169  1.00  1.99           H  
ATOM   6659  HA  LEU A 432     -27.084  -3.972   1.458  1.00  1.99           H  
ATOM   6660 1HB  LEU A 432     -28.903  -5.473   0.643  1.00  1.99           H  
ATOM   6661 2HB  LEU A 432     -27.748  -6.783   0.544  1.00  1.99           H  
ATOM   6662  HG  LEU A 432     -27.460  -6.762   2.974  1.00  1.99           H  
ATOM   6663 1HD1 LEU A 432     -28.992  -5.453   4.345  1.00  1.99           H  
ATOM   6664 2HD1 LEU A 432     -27.944  -4.407   3.358  1.00  1.99           H  
ATOM   6665 3HD1 LEU A 432     -29.632  -4.674   2.894  1.00  1.99           H  
ATOM   6666 1HD2 LEU A 432     -29.696  -7.719   3.431  1.00  1.99           H  
ATOM   6667 2HD2 LEU A 432     -30.329  -6.947   1.954  1.00  1.99           H  
ATOM   6668 3HD2 LEU A 432     -29.088  -8.221   1.835  1.00  1.99           H  
ATOM   6669  N   LEU A 433     -24.988  -6.394   0.681  1.00  2.51           N  
ATOM   6670  CA  LEU A 433     -23.798  -7.148   1.030  1.00  2.51           C  
ATOM   6671  C   LEU A 433     -22.653  -6.829   0.034  1.00  2.51           C  
ATOM   6672  O   LEU A 433     -22.348  -7.663  -0.821  1.00  2.51           O  
ATOM   6673  CB  LEU A 433     -24.178  -8.625   0.955  1.00  2.51           C  
ATOM   6674  CG  LEU A 433     -25.359  -8.993   1.872  1.00  2.51           C  
ATOM   6675  CD1 LEU A 433     -25.827 -10.386   1.587  1.00  2.51           C  
ATOM   6676  CD2 LEU A 433     -24.942  -8.839   3.306  1.00  2.51           C  
ATOM   6677  H   LEU A 433     -25.423  -6.605  -0.215  1.00  2.51           H  
ATOM   6678  HA  LEU A 433     -23.513  -6.917   2.047  1.00  2.51           H  
ATOM   6679 1HB  LEU A 433     -24.445  -8.872  -0.072  1.00  2.51           H  
ATOM   6680 2HB  LEU A 433     -23.317  -9.221   1.250  1.00  2.51           H  
ATOM   6681  HG  LEU A 433     -26.185  -8.334   1.661  1.00  2.51           H  
ATOM   6682 1HD1 LEU A 433     -26.677 -10.621   2.225  1.00  2.51           H  
ATOM   6683 2HD1 LEU A 433     -26.129 -10.456   0.539  1.00  2.51           H  
ATOM   6684 3HD1 LEU A 433     -25.027 -11.083   1.787  1.00  2.51           H  
ATOM   6685 1HD2 LEU A 433     -25.780  -9.081   3.957  1.00  2.51           H  
ATOM   6686 2HD2 LEU A 433     -24.116  -9.513   3.512  1.00  2.51           H  
ATOM   6687 3HD2 LEU A 433     -24.627  -7.809   3.490  1.00  2.51           H  
ATOM   6688  N   PRO A 434     -22.008  -5.637   0.151  1.00  3.18           N  
ATOM   6689  CA  PRO A 434     -21.018  -5.029  -0.736  1.00  3.18           C  
ATOM   6690  C   PRO A 434     -19.643  -5.682  -0.675  1.00  3.18           C  
ATOM   6691  O   PRO A 434     -19.474  -6.760  -0.115  1.00  3.18           O  
ATOM   6692  CB  PRO A 434     -20.969  -3.583  -0.232  1.00  3.18           C  
ATOM   6693  CG  PRO A 434     -21.251  -3.693   1.224  1.00  3.18           C  
ATOM   6694  CD  PRO A 434     -22.296  -4.760   1.321  1.00  3.18           C  
ATOM   6695  HA  PRO A 434     -21.411  -5.062  -1.765  1.00  3.18           H  
ATOM   6696 1HB  PRO A 434     -20.017  -3.111  -0.453  1.00  3.18           H  
ATOM   6697 2HB  PRO A 434     -21.743  -2.994  -0.754  1.00  3.18           H  
ATOM   6698 1HG  PRO A 434     -20.341  -3.959   1.777  1.00  3.18           H  
ATOM   6699 2HG  PRO A 434     -21.596  -2.727   1.619  1.00  3.18           H  
ATOM   6700 1HD  PRO A 434     -22.196  -5.263   2.270  1.00  3.18           H  
ATOM   6701 2HD  PRO A 434     -23.252  -4.266   1.202  1.00  3.18           H  
ATOM   6702  N   ALA A 435     -18.647  -4.991  -1.234  1.00  3.92           N  
ATOM   6703  CA  ALA A 435     -17.266  -5.460  -1.429  1.00  3.92           C  
ATOM   6704  C   ALA A 435     -16.575  -6.111  -0.215  1.00  3.92           C  
ATOM   6705  O   ALA A 435     -15.566  -6.795  -0.392  1.00  3.92           O  
ATOM   6706  CB  ALA A 435     -16.422  -4.283  -1.881  1.00  3.92           C  
ATOM   6707  H   ALA A 435     -18.872  -4.089  -1.626  1.00  3.92           H  
ATOM   6708  HA  ALA A 435     -17.293  -6.200  -2.223  1.00  3.92           H  
ATOM   6709 1HB  ALA A 435     -15.411  -4.605  -2.096  1.00  3.92           H  
ATOM   6710 2HB  ALA A 435     -16.859  -3.857  -2.771  1.00  3.92           H  
ATOM   6711 3HB  ALA A 435     -16.386  -3.534  -1.103  1.00  3.92           H  
ATOM   6712  N   SER A 436     -17.063  -5.894   1.006  1.00  4.59           N  
ATOM   6713  CA  SER A 436     -16.443  -6.481   2.195  1.00  4.59           C  
ATOM   6714  C   SER A 436     -16.816  -7.964   2.330  1.00  4.59           C  
ATOM   6715  O   SER A 436     -16.268  -8.687   3.167  1.00  4.59           O  
ATOM   6716  CB  SER A 436     -16.866  -5.750   3.457  1.00  4.59           C  
ATOM   6717  OG  SER A 436     -18.206  -5.983   3.759  1.00  4.59           O  
ATOM   6718  H   SER A 436     -17.898  -5.338   1.106  1.00  4.59           H  
ATOM   6719  HA  SER A 436     -15.361  -6.410   2.089  1.00  4.59           H  
ATOM   6720 1HB  SER A 436     -16.242  -6.068   4.291  1.00  4.59           H  
ATOM   6721 2HB  SER A 436     -16.719  -4.706   3.330  1.00  4.59           H  
ATOM   6722  HG  SER A 436     -18.251  -6.912   4.019  1.00  4.59           H  
ATOM   6723  N   TYR A 437     -17.769  -8.401   1.509  1.00  5.01           N  
ATOM   6724  CA  TYR A 437     -18.288  -9.757   1.508  1.00  5.01           C  
ATOM   6725  C   TYR A 437     -17.804 -10.571   0.309  1.00  5.01           C  
ATOM   6726  O   TYR A 437     -17.361 -10.037  -0.714  1.00  5.01           O  
ATOM   6727  CB  TYR A 437     -19.816  -9.755   1.504  1.00  5.01           C  
ATOM   6728  CG  TYR A 437     -20.484  -9.241   2.746  1.00  5.01           C  
ATOM   6729  CD1 TYR A 437     -20.715  -7.889   2.919  1.00  5.01           C  
ATOM   6730  CD2 TYR A 437     -20.890 -10.141   3.715  1.00  5.01           C  
ATOM   6731  CE1 TYR A 437     -21.342  -7.437   4.065  1.00  5.01           C  
ATOM   6732  CE2 TYR A 437     -21.515  -9.692   4.859  1.00  5.01           C  
ATOM   6733  CZ  TYR A 437     -21.741  -8.345   5.036  1.00  5.01           C  
ATOM   6734  OH  TYR A 437     -22.363  -7.894   6.180  1.00  5.01           O  
ATOM   6735  H   TYR A 437     -18.183  -7.741   0.852  1.00  5.01           H  
ATOM   6736  HA  TYR A 437     -17.939 -10.260   2.409  1.00  5.01           H  
ATOM   6737 1HB  TYR A 437     -20.172  -9.156   0.659  1.00  5.01           H  
ATOM   6738 2HB  TYR A 437     -20.157 -10.774   1.359  1.00  5.01           H  
ATOM   6739  HD1 TYR A 437     -20.400  -7.179   2.156  1.00  5.01           H  
ATOM   6740  HD2 TYR A 437     -20.715 -11.208   3.575  1.00  5.01           H  
ATOM   6741  HE1 TYR A 437     -21.521  -6.373   4.207  1.00  5.01           H  
ATOM   6742  HE2 TYR A 437     -21.832 -10.403   5.623  1.00  5.01           H  
ATOM   6743  HH  TYR A 437     -22.587  -6.964   6.076  1.00  5.01           H  
ATOM   6744  N   TYR A 438     -17.969 -11.886   0.422  1.00  5.01           N  
ATOM   6745  CA  TYR A 438     -17.618 -12.874  -0.603  1.00  5.01           C  
ATOM   6746  C   TYR A 438     -18.241 -12.649  -1.978  1.00  5.01           C  
ATOM   6747  O   TYR A 438     -17.839 -13.286  -2.940  1.00  5.01           O  
ATOM   6748  CB  TYR A 438     -17.996 -14.273  -0.140  1.00  5.01           C  
ATOM   6749  CG  TYR A 438     -19.488 -14.545  -0.095  1.00  5.01           C  
ATOM   6750  CD1 TYR A 438     -20.157 -14.987  -1.238  1.00  5.01           C  
ATOM   6751  CD2 TYR A 438     -20.179 -14.383   1.092  1.00  5.01           C  
ATOM   6752  CE1 TYR A 438     -21.507 -15.270  -1.182  1.00  5.01           C  
ATOM   6753  CE2 TYR A 438     -21.525 -14.669   1.148  1.00  5.01           C  
ATOM   6754  CZ  TYR A 438     -22.188 -15.115   0.022  1.00  5.01           C  
ATOM   6755  OH  TYR A 438     -23.531 -15.410   0.091  1.00  5.01           O  
ATOM   6756  H   TYR A 438     -18.344 -12.235   1.294  1.00  5.01           H  
ATOM   6757  HA  TYR A 438     -16.536 -12.839  -0.737  1.00  5.01           H  
ATOM   6758 1HB  TYR A 438     -17.540 -15.007  -0.807  1.00  5.01           H  
ATOM   6759 2HB  TYR A 438     -17.592 -14.445   0.856  1.00  5.01           H  
ATOM   6760  HD1 TYR A 438     -19.611 -15.114  -2.174  1.00  5.01           H  
ATOM   6761  HD2 TYR A 438     -19.657 -14.040   1.984  1.00  5.01           H  
ATOM   6762  HE1 TYR A 438     -22.030 -15.619  -2.073  1.00  5.01           H  
ATOM   6763  HE2 TYR A 438     -22.067 -14.549   2.086  1.00  5.01           H  
ATOM   6764  HH  TYR A 438     -23.856 -15.607  -0.788  1.00  5.01           H  
ATOM   6765  N   PHE A 439     -19.229 -11.770  -2.072  1.00  4.61           N  
ATOM   6766  CA  PHE A 439     -19.918 -11.489  -3.319  1.00  4.61           C  
ATOM   6767  C   PHE A 439     -19.028 -10.773  -4.328  1.00  4.61           C  
ATOM   6768  O   PHE A 439     -19.305 -10.794  -5.531  1.00  4.61           O  
ATOM   6769  CB  PHE A 439     -21.109 -10.579  -3.037  1.00  4.61           C  
ATOM   6770  CG  PHE A 439     -22.183 -11.234  -2.290  1.00  4.61           C  
ATOM   6771  CD1 PHE A 439     -22.127 -11.246  -0.939  1.00  4.61           C  
ATOM   6772  CD2 PHE A 439     -23.241 -11.811  -2.914  1.00  4.61           C  
ATOM   6773  CE1 PHE A 439     -23.093 -11.829  -0.194  1.00  4.61           C  
ATOM   6774  CE2 PHE A 439     -24.243 -12.410  -2.185  1.00  4.61           C  
ATOM   6775  CZ  PHE A 439     -24.168 -12.420  -0.816  1.00  4.61           C  
ATOM   6776  H   PHE A 439     -19.504 -11.265  -1.243  1.00  4.61           H  
ATOM   6777  HA  PHE A 439     -20.259 -12.430  -3.748  1.00  4.61           H  
ATOM   6778 1HB  PHE A 439     -20.778  -9.706  -2.462  1.00  4.61           H  
ATOM   6779 2HB  PHE A 439     -21.521 -10.214  -3.975  1.00  4.61           H  
ATOM   6780  HD1 PHE A 439     -21.293 -10.781  -0.480  1.00  4.61           H  
ATOM   6781  HD2 PHE A 439     -23.284 -11.784  -3.996  1.00  4.61           H  
ATOM   6782  HE1 PHE A 439     -23.014 -11.829   0.891  1.00  4.61           H  
ATOM   6783  HE2 PHE A 439     -25.090 -12.871  -2.692  1.00  4.61           H  
ATOM   6784  HZ  PHE A 439     -24.952 -12.893  -0.227  1.00  4.61           H  
ATOM   6785  N   ARG A 440     -17.971 -10.101  -3.871  1.00  3.95           N  
ATOM   6786  CA  ARG A 440     -17.172  -9.377  -4.849  1.00  3.95           C  
ATOM   6787  C   ARG A 440     -16.556 -10.385  -5.822  1.00  3.95           C  
ATOM   6788  O   ARG A 440     -15.874 -11.324  -5.415  1.00  3.95           O  
ATOM   6789  CB  ARG A 440     -16.081  -8.555  -4.192  1.00  3.95           C  
ATOM   6790  CG  ARG A 440     -15.390  -7.589  -5.142  1.00  3.95           C  
ATOM   6791  CD  ARG A 440     -14.346  -6.769  -4.479  1.00  3.95           C  
ATOM   6792  NE  ARG A 440     -13.708  -5.855  -5.419  1.00  3.95           N  
ATOM   6793  CZ  ARG A 440     -12.884  -4.844  -5.078  1.00  3.95           C  
ATOM   6794  NH1 ARG A 440     -12.605  -4.614  -3.816  1.00  3.95           N  
ATOM   6795  NH2 ARG A 440     -12.352  -4.077  -6.016  1.00  3.95           N  
ATOM   6796  H   ARG A 440     -17.734 -10.101  -2.873  1.00  3.95           H  
ATOM   6797  HA  ARG A 440     -17.821  -8.703  -5.407  1.00  3.95           H  
ATOM   6798 1HB  ARG A 440     -16.488  -8.003  -3.356  1.00  3.95           H  
ATOM   6799 2HB  ARG A 440     -15.318  -9.225  -3.795  1.00  3.95           H  
ATOM   6800 1HG  ARG A 440     -14.963  -8.122  -5.959  1.00  3.95           H  
ATOM   6801 2HG  ARG A 440     -16.139  -6.901  -5.532  1.00  3.95           H  
ATOM   6802 1HD  ARG A 440     -14.789  -6.188  -3.681  1.00  3.95           H  
ATOM   6803 2HD  ARG A 440     -13.580  -7.426  -4.069  1.00  3.95           H  
ATOM   6804  HE  ARG A 440     -13.891  -6.001  -6.405  1.00  3.95           H  
ATOM   6805 1HH1 ARG A 440     -12.995  -5.204  -3.093  1.00  3.95           H  
ATOM   6806 2HH1 ARG A 440     -11.991  -3.854  -3.565  1.00  3.95           H  
ATOM   6807 1HH2 ARG A 440     -12.547  -4.251  -6.992  1.00  3.95           H  
ATOM   6808 2HH2 ARG A 440     -11.736  -3.321  -5.755  1.00  3.95           H  
ATOM   6809  N   PHE A 441     -16.809 -10.180  -7.115  1.00  3.24           N  
ATOM   6810  CA  PHE A 441     -16.375 -11.056  -8.216  1.00  3.24           C  
ATOM   6811  C   PHE A 441     -17.031 -12.454  -8.201  1.00  3.24           C  
ATOM   6812  O   PHE A 441     -16.669 -13.313  -9.005  1.00  3.24           O  
ATOM   6813  CB  PHE A 441     -14.857 -11.286  -8.212  1.00  3.24           C  
ATOM   6814  CG  PHE A 441     -13.998 -10.054  -8.142  1.00  3.24           C  
ATOM   6815  CD1 PHE A 441     -13.168  -9.853  -7.048  1.00  3.24           C  
ATOM   6816  CD2 PHE A 441     -14.020  -9.098  -9.142  1.00  3.24           C  
ATOM   6817  CE1 PHE A 441     -12.368  -8.733  -6.962  1.00  3.24           C  
ATOM   6818  CE2 PHE A 441     -13.224  -7.971  -9.055  1.00  3.24           C  
ATOM   6819  CZ  PHE A 441     -12.395  -7.793  -7.964  1.00  3.24           C  
ATOM   6820  H   PHE A 441     -17.375  -9.378  -7.352  1.00  3.24           H  
ATOM   6821  HA  PHE A 441     -16.645 -10.569  -9.154  1.00  3.24           H  
ATOM   6822 1HB  PHE A 441     -14.584 -11.936  -7.386  1.00  3.24           H  
ATOM   6823 2HB  PHE A 441     -14.587 -11.818  -9.122  1.00  3.24           H  
ATOM   6824  HD1 PHE A 441     -13.151 -10.601  -6.252  1.00  3.24           H  
ATOM   6825  HD2 PHE A 441     -14.673  -9.242 -10.005  1.00  3.24           H  
ATOM   6826  HE1 PHE A 441     -11.718  -8.594  -6.099  1.00  3.24           H  
ATOM   6827  HE2 PHE A 441     -13.247  -7.225  -9.849  1.00  3.24           H  
ATOM   6828  HZ  PHE A 441     -11.764  -6.908  -7.898  1.00  3.24           H  
ATOM   6829  N   GLN A 442     -18.003 -12.675  -7.312  1.00  2.61           N  
ATOM   6830  CA  GLN A 442     -18.704 -13.954  -7.187  1.00  2.61           C  
ATOM   6831  C   GLN A 442     -20.189 -13.775  -7.456  1.00  2.61           C  
ATOM   6832  O   GLN A 442     -21.030 -14.573  -7.020  1.00  2.61           O  
ATOM   6833  CB  GLN A 442     -18.486 -14.559  -5.807  1.00  2.61           C  
ATOM   6834  CG  GLN A 442     -17.019 -14.860  -5.465  1.00  2.61           C  
ATOM   6835  CD  GLN A 442     -16.385 -15.926  -6.352  1.00  2.61           C  
ATOM   6836  OE1 GLN A 442     -16.896 -17.040  -6.473  1.00  2.61           O  
ATOM   6837  NE2 GLN A 442     -15.258 -15.598  -6.973  1.00  2.61           N  
ATOM   6838  H   GLN A 442     -18.278 -11.928  -6.676  1.00  2.61           H  
ATOM   6839  HA  GLN A 442     -18.308 -14.644  -7.931  1.00  2.61           H  
ATOM   6840 1HB  GLN A 442     -18.865 -13.874  -5.069  1.00  2.61           H  
ATOM   6841 2HB  GLN A 442     -19.055 -15.472  -5.717  1.00  2.61           H  
ATOM   6842 1HG  GLN A 442     -16.444 -13.936  -5.559  1.00  2.61           H  
ATOM   6843 2HG  GLN A 442     -16.974 -15.212  -4.435  1.00  2.61           H  
ATOM   6844 1HE2 GLN A 442     -14.802 -16.260  -7.569  1.00  2.61           H  
ATOM   6845 2HE2 GLN A 442     -14.865 -14.685  -6.852  1.00  2.61           H  
ATOM   6846  N   ARG A 443     -20.496 -12.742  -8.227  1.00  2.10           N  
ATOM   6847  CA  ARG A 443     -21.857 -12.406  -8.613  1.00  2.10           C  
ATOM   6848  C   ARG A 443     -22.570 -13.606  -9.217  1.00  2.10           C  
ATOM   6849  O   ARG A 443     -23.748 -13.819  -8.959  1.00  2.10           O  
ATOM   6850  CB  ARG A 443     -21.864 -11.271  -9.618  1.00  2.10           C  
ATOM   6851  CG  ARG A 443     -23.241 -10.789 -10.027  1.00  2.10           C  
ATOM   6852  CD  ARG A 443     -23.160  -9.704 -11.045  1.00  2.10           C  
ATOM   6853  NE  ARG A 443     -22.702 -10.208 -12.339  1.00  2.10           N  
ATOM   6854  CZ  ARG A 443     -21.967  -9.517 -13.237  1.00  2.10           C  
ATOM   6855  NH1 ARG A 443     -21.556  -8.296 -12.980  1.00  2.10           N  
ATOM   6856  NH2 ARG A 443     -21.660 -10.087 -14.384  1.00  2.10           N  
ATOM   6857  H   ARG A 443     -19.738 -12.154  -8.544  1.00  2.10           H  
ATOM   6858  HA  ARG A 443     -22.399 -12.085  -7.723  1.00  2.10           H  
ATOM   6859 1HB  ARG A 443     -21.326 -10.419  -9.202  1.00  2.10           H  
ATOM   6860 2HB  ARG A 443     -21.341 -11.583 -10.523  1.00  2.10           H  
ATOM   6861 1HG  ARG A 443     -23.786 -11.619 -10.468  1.00  2.10           H  
ATOM   6862 2HG  ARG A 443     -23.770 -10.432  -9.155  1.00  2.10           H  
ATOM   6863 1HD  ARG A 443     -24.147  -9.263 -11.181  1.00  2.10           H  
ATOM   6864 2HD  ARG A 443     -22.462  -8.940 -10.707  1.00  2.10           H  
ATOM   6865  HE  ARG A 443     -22.987 -11.146 -12.606  1.00  2.10           H  
ATOM   6866 1HH1 ARG A 443     -21.785  -7.854 -12.106  1.00  2.10           H  
ATOM   6867 2HH1 ARG A 443     -20.998  -7.789 -13.684  1.00  2.10           H  
ATOM   6868 1HH2 ARG A 443     -22.007 -11.037 -14.583  1.00  2.10           H  
ATOM   6869 2HH2 ARG A 443     -21.107  -9.596 -15.077  1.00  2.10           H  
ATOM   6870  N   GLU A 444     -21.852 -14.409  -9.998  1.00  1.73           N  
ATOM   6871  CA  GLU A 444     -22.443 -15.549 -10.685  1.00  1.73           C  
ATOM   6872  C   GLU A 444     -23.071 -16.533  -9.696  1.00  1.73           C  
ATOM   6873  O   GLU A 444     -24.098 -17.153  -9.998  1.00  1.73           O  
ATOM   6874  CB  GLU A 444     -21.355 -16.276 -11.481  1.00  1.73           C  
ATOM   6875  CG  GLU A 444     -20.777 -15.474 -12.643  1.00  1.73           C  
ATOM   6876  CD  GLU A 444     -19.662 -16.199 -13.374  1.00  1.73           C  
ATOM   6877  OE1 GLU A 444     -19.355 -17.305 -12.997  1.00  1.73           O  
ATOM   6878  OE2 GLU A 444     -19.087 -15.625 -14.272  1.00  1.73           O  
ATOM   6879  H   GLU A 444     -20.876 -14.197 -10.144  1.00  1.73           H  
ATOM   6880  HA  GLU A 444     -23.222 -15.189 -11.354  1.00  1.73           H  
ATOM   6881 1HB  GLU A 444     -20.536 -16.547 -10.813  1.00  1.73           H  
ATOM   6882 2HB  GLU A 444     -21.766 -17.201 -11.888  1.00  1.73           H  
ATOM   6883 1HG  GLU A 444     -21.568 -15.265 -13.339  1.00  1.73           H  
ATOM   6884 2HG  GLU A 444     -20.405 -14.523 -12.264  1.00  1.73           H  
ATOM   6885  N   ILE A 445     -22.451 -16.683  -8.518  1.00  1.48           N  
ATOM   6886  CA  ILE A 445     -22.958 -17.592  -7.509  1.00  1.48           C  
ATOM   6887  C   ILE A 445     -24.191 -16.978  -6.897  1.00  1.48           C  
ATOM   6888  O   ILE A 445     -25.193 -17.654  -6.686  1.00  1.48           O  
ATOM   6889  CB  ILE A 445     -21.935 -17.890  -6.413  1.00  1.48           C  
ATOM   6890  CG1 ILE A 445     -20.756 -18.650  -6.991  1.00  1.48           C  
ATOM   6891  CG2 ILE A 445     -22.610 -18.678  -5.306  1.00  1.48           C  
ATOM   6892  CD1 ILE A 445     -19.602 -18.760  -6.038  1.00  1.48           C  
ATOM   6893  H   ILE A 445     -21.642 -16.109  -8.292  1.00  1.48           H  
ATOM   6894  HA  ILE A 445     -23.236 -18.531  -7.985  1.00  1.48           H  
ATOM   6895  HB  ILE A 445     -21.552 -16.952  -6.009  1.00  1.48           H  
ATOM   6896 1HG1 ILE A 445     -21.077 -19.651  -7.273  1.00  1.48           H  
ATOM   6897 2HG1 ILE A 445     -20.410 -18.131  -7.887  1.00  1.48           H  
ATOM   6898 1HG2 ILE A 445     -21.895 -18.883  -4.513  1.00  1.48           H  
ATOM   6899 2HG2 ILE A 445     -23.430 -18.090  -4.912  1.00  1.48           H  
ATOM   6900 3HG2 ILE A 445     -22.994 -19.618  -5.703  1.00  1.48           H  
ATOM   6901 1HD1 ILE A 445     -18.785 -19.302  -6.512  1.00  1.48           H  
ATOM   6902 2HD1 ILE A 445     -19.264 -17.769  -5.766  1.00  1.48           H  
ATOM   6903 3HD1 ILE A 445     -19.918 -19.290  -5.144  1.00  1.48           H  
ATOM   6904  N   SER A 446     -24.114 -15.682  -6.610  1.00  1.33           N  
ATOM   6905  CA  SER A 446     -25.238 -14.979  -6.008  1.00  1.33           C  
ATOM   6906  C   SER A 446     -26.472 -15.094  -6.898  1.00  1.33           C  
ATOM   6907  O   SER A 446     -27.574 -15.392  -6.419  1.00  1.33           O  
ATOM   6908  CB  SER A 446     -24.877 -13.525  -5.797  1.00  1.33           C  
ATOM   6909  OG  SER A 446     -25.934 -12.817  -5.210  1.00  1.33           O  
ATOM   6910  H   SER A 446     -23.244 -15.186  -6.821  1.00  1.33           H  
ATOM   6911  HA  SER A 446     -25.461 -15.436  -5.044  1.00  1.33           H  
ATOM   6912 1HB  SER A 446     -24.000 -13.481  -5.176  1.00  1.33           H  
ATOM   6913 2HB  SER A 446     -24.624 -13.067  -6.744  1.00  1.33           H  
ATOM   6914  HG  SER A 446     -26.614 -12.750  -5.884  1.00  1.33           H  
ATOM   6915  N   VAL A 447     -26.281 -14.910  -8.205  1.00  1.23           N  
ATOM   6916  CA  VAL A 447     -27.400 -14.989  -9.124  1.00  1.23           C  
ATOM   6917  C   VAL A 447     -27.947 -16.415  -9.103  1.00  1.23           C  
ATOM   6918  O   VAL A 447     -29.163 -16.618  -9.015  1.00  1.23           O  
ATOM   6919  CB  VAL A 447     -26.974 -14.653 -10.572  1.00  1.23           C  
ATOM   6920  CG1 VAL A 447     -28.157 -14.889 -11.520  1.00  1.23           C  
ATOM   6921  CG2 VAL A 447     -26.461 -13.223 -10.699  1.00  1.23           C  
ATOM   6922  H   VAL A 447     -25.348 -14.672  -8.545  1.00  1.23           H  
ATOM   6923  HA  VAL A 447     -28.174 -14.310  -8.791  1.00  1.23           H  
ATOM   6924  HB  VAL A 447     -26.177 -15.346 -10.857  1.00  1.23           H  
ATOM   6925 1HG1 VAL A 447     -27.857 -14.712 -12.555  1.00  1.23           H  
ATOM   6926 2HG1 VAL A 447     -28.482 -15.881 -11.407  1.00  1.23           H  
ATOM   6927 3HG1 VAL A 447     -28.975 -14.223 -11.265  1.00  1.23           H  
ATOM   6928 1HG2 VAL A 447     -26.159 -13.052 -11.702  1.00  1.23           H  
ATOM   6929 2HG2 VAL A 447     -27.201 -12.528 -10.454  1.00  1.23           H  
ATOM   6930 3HG2 VAL A 447     -25.637 -13.079 -10.051  1.00  1.23           H  
ATOM   6931  N   ALA A 448     -27.048 -17.415  -9.150  1.00  1.17           N  
ATOM   6932  CA  ALA A 448     -27.468 -18.812  -9.140  1.00  1.17           C  
ATOM   6933  C   ALA A 448     -28.261 -19.166  -7.900  1.00  1.17           C  
ATOM   6934  O   ALA A 448     -29.278 -19.856  -7.994  1.00  1.17           O  
ATOM   6935  CB  ALA A 448     -26.253 -19.732  -9.186  1.00  1.17           C  
ATOM   6936  H   ALA A 448     -26.050 -17.210  -9.225  1.00  1.17           H  
ATOM   6937  HA  ALA A 448     -28.096 -18.981 -10.012  1.00  1.17           H  
ATOM   6938 1HB  ALA A 448     -26.587 -20.766  -9.197  1.00  1.17           H  
ATOM   6939 2HB  ALA A 448     -25.652 -19.547 -10.056  1.00  1.17           H  
ATOM   6940 3HB  ALA A 448     -25.647 -19.560  -8.302  1.00  1.17           H  
ATOM   6941  N   LEU A 449     -27.826 -18.669  -6.743  1.00  1.13           N  
ATOM   6942  CA  LEU A 449     -28.509 -18.964  -5.498  1.00  1.13           C  
ATOM   6943  C   LEU A 449     -29.882 -18.329  -5.454  1.00  1.13           C  
ATOM   6944  O   LEU A 449     -30.844 -18.943  -4.989  1.00  1.13           O  
ATOM   6945  CB  LEU A 449     -27.673 -18.486  -4.314  1.00  1.13           C  
ATOM   6946  CG  LEU A 449     -26.378 -19.264  -4.079  1.00  1.13           C  
ATOM   6947  CD1 LEU A 449     -25.570 -18.579  -2.987  1.00  1.13           C  
ATOM   6948  CD2 LEU A 449     -26.714 -20.690  -3.719  1.00  1.13           C  
ATOM   6949  H   LEU A 449     -26.976 -18.107  -6.727  1.00  1.13           H  
ATOM   6950  HA  LEU A 449     -28.626 -20.043  -5.423  1.00  1.13           H  
ATOM   6951 1HB  LEU A 449     -27.401 -17.443  -4.491  1.00  1.13           H  
ATOM   6952 2HB  LEU A 449     -28.275 -18.538  -3.410  1.00  1.13           H  
ATOM   6953  HG  LEU A 449     -25.787 -19.267  -4.984  1.00  1.13           H  
ATOM   6954 1HD1 LEU A 449     -24.642 -19.125  -2.827  1.00  1.13           H  
ATOM   6955 2HD1 LEU A 449     -25.343 -17.557  -3.295  1.00  1.13           H  
ATOM   6956 3HD1 LEU A 449     -26.145 -18.562  -2.064  1.00  1.13           H  
ATOM   6957 1HD2 LEU A 449     -25.792 -21.249  -3.562  1.00  1.13           H  
ATOM   6958 2HD2 LEU A 449     -27.310 -20.705  -2.806  1.00  1.13           H  
ATOM   6959 3HD2 LEU A 449     -27.281 -21.144  -4.533  1.00  1.13           H  
ATOM   6960  N   CYS A 450     -29.998 -17.110  -5.974  1.00  1.10           N  
ATOM   6961  CA  CYS A 450     -31.286 -16.443  -5.976  1.00  1.10           C  
ATOM   6962  C   CYS A 450     -32.242 -17.190  -6.887  1.00  1.10           C  
ATOM   6963  O   CYS A 450     -33.418 -17.384  -6.556  1.00  1.10           O  
ATOM   6964  CB  CYS A 450     -31.121 -15.016  -6.450  1.00  1.10           C  
ATOM   6965  SG  CYS A 450     -30.196 -14.026  -5.275  1.00  1.10           S  
ATOM   6966  H   CYS A 450     -29.175 -16.625  -6.338  1.00  1.10           H  
ATOM   6967  HA  CYS A 450     -31.684 -16.440  -4.962  1.00  1.10           H  
ATOM   6968 1HB  CYS A 450     -30.585 -15.005  -7.401  1.00  1.10           H  
ATOM   6969 2HB  CYS A 450     -32.094 -14.557  -6.606  1.00  1.10           H  
ATOM   6970  HG  CYS A 450     -29.001 -14.620  -5.553  1.00  1.10           H  
ATOM   6971  N   CYS A 451     -31.725 -17.645  -8.031  1.00  1.07           N  
ATOM   6972  CA  CYS A 451     -32.544 -18.370  -8.980  1.00  1.07           C  
ATOM   6973  C   CYS A 451     -32.976 -19.706  -8.371  1.00  1.07           C  
ATOM   6974  O   CYS A 451     -34.149 -20.079  -8.438  1.00  1.07           O  
ATOM   6975  CB  CYS A 451     -31.750 -18.601 -10.271  1.00  1.07           C  
ATOM   6976  SG  CYS A 451     -31.393 -17.060 -11.212  1.00  1.07           S  
ATOM   6977  H   CYS A 451     -30.748 -17.453  -8.259  1.00  1.07           H  
ATOM   6978  HA  CYS A 451     -33.427 -17.777  -9.204  1.00  1.07           H  
ATOM   6979 1HB  CYS A 451     -30.796 -19.068 -10.028  1.00  1.07           H  
ATOM   6980 2HB  CYS A 451     -32.286 -19.285 -10.916  1.00  1.07           H  
ATOM   6981  HG  CYS A 451     -30.468 -16.608 -10.319  1.00  1.07           H  
ATOM   6982  N   ALA A 452     -32.037 -20.398  -7.704  1.00  1.05           N  
ATOM   6983  CA  ALA A 452     -32.320 -21.675  -7.052  1.00  1.05           C  
ATOM   6984  C   ALA A 452     -33.360 -21.517  -5.951  1.00  1.05           C  
ATOM   6985  O   ALA A 452     -34.268 -22.336  -5.815  1.00  1.05           O  
ATOM   6986  CB  ALA A 452     -31.051 -22.250  -6.464  1.00  1.05           C  
ATOM   6987  H   ALA A 452     -31.081 -20.049  -7.679  1.00  1.05           H  
ATOM   6988  HA  ALA A 452     -32.714 -22.356  -7.802  1.00  1.05           H  
ATOM   6989 1HB  ALA A 452     -31.265 -23.211  -6.001  1.00  1.05           H  
ATOM   6990 2HB  ALA A 452     -30.311 -22.379  -7.253  1.00  1.05           H  
ATOM   6991 3HB  ALA A 452     -30.661 -21.564  -5.714  1.00  1.05           H  
ATOM   6992  N   LEU A 453     -33.268 -20.435  -5.184  1.00  1.02           N  
ATOM   6993  CA  LEU A 453     -34.236 -20.197  -4.130  1.00  1.02           C  
ATOM   6994  C   LEU A 453     -35.609 -20.020  -4.740  1.00  1.02           C  
ATOM   6995  O   LEU A 453     -36.586 -20.640  -4.305  1.00  1.02           O  
ATOM   6996  CB  LEU A 453     -33.868 -18.958  -3.318  1.00  1.02           C  
ATOM   6997  CG  LEU A 453     -34.852 -18.599  -2.212  1.00  1.02           C  
ATOM   6998  CD1 LEU A 453     -34.932 -19.733  -1.209  1.00  1.02           C  
ATOM   6999  CD2 LEU A 453     -34.422 -17.287  -1.556  1.00  1.02           C  
ATOM   7000  H   LEU A 453     -32.492 -19.783  -5.306  1.00  1.02           H  
ATOM   7001  HA  LEU A 453     -34.256 -21.063  -3.471  1.00  1.02           H  
ATOM   7002 1HB  LEU A 453     -32.889 -19.113  -2.871  1.00  1.02           H  
ATOM   7003 2HB  LEU A 453     -33.800 -18.106  -3.997  1.00  1.02           H  
ATOM   7004  HG  LEU A 453     -35.819 -18.490  -2.633  1.00  1.02           H  
ATOM   7005 1HD1 LEU A 453     -35.655 -19.479  -0.431  1.00  1.02           H  
ATOM   7006 2HD1 LEU A 453     -35.251 -20.646  -1.716  1.00  1.02           H  
ATOM   7007 3HD1 LEU A 453     -33.953 -19.889  -0.758  1.00  1.02           H  
ATOM   7008 1HD2 LEU A 453     -35.133 -17.020  -0.774  1.00  1.02           H  
ATOM   7009 2HD2 LEU A 453     -33.431 -17.410  -1.121  1.00  1.02           H  
ATOM   7010 3HD2 LEU A 453     -34.392 -16.496  -2.306  1.00  1.02           H  
ATOM   7011  N   CYS A 454     -35.684 -19.191  -5.781  1.00  0.99           N  
ATOM   7012  CA  CYS A 454     -36.948 -18.929  -6.431  1.00  0.99           C  
ATOM   7013  C   CYS A 454     -37.510 -20.239  -7.008  1.00  0.99           C  
ATOM   7014  O   CYS A 454     -38.711 -20.482  -6.902  1.00  0.99           O  
ATOM   7015  CB  CYS A 454     -36.748 -17.917  -7.551  1.00  0.99           C  
ATOM   7016  SG  CYS A 454     -36.326 -16.235  -7.062  1.00  0.99           S  
ATOM   7017  H   CYS A 454     -34.846 -18.708  -6.111  1.00  0.99           H  
ATOM   7018  HA  CYS A 454     -37.648 -18.530  -5.700  1.00  0.99           H  
ATOM   7019 1HB  CYS A 454     -35.943 -18.274  -8.163  1.00  0.99           H  
ATOM   7020 2HB  CYS A 454     -37.655 -17.862  -8.140  1.00  0.99           H  
ATOM   7021  HG  CYS A 454     -35.064 -16.567  -6.658  1.00  0.99           H  
ATOM   7022  N   PHE A 455     -36.640 -21.098  -7.574  1.00  0.95           N  
ATOM   7023  CA  PHE A 455     -37.041 -22.406  -8.115  1.00  0.95           C  
ATOM   7024  C   PHE A 455     -37.692 -23.281  -7.070  1.00  0.95           C  
ATOM   7025  O   PHE A 455     -38.784 -23.806  -7.287  1.00  0.95           O  
ATOM   7026  CB  PHE A 455     -35.842 -23.166  -8.698  1.00  0.95           C  
ATOM   7027  CG  PHE A 455     -36.131 -24.598  -9.080  1.00  0.95           C  
ATOM   7028  CD1 PHE A 455     -36.819 -24.903 -10.205  1.00  0.95           C  
ATOM   7029  CD2 PHE A 455     -35.671 -25.640  -8.293  1.00  0.95           C  
ATOM   7030  CE1 PHE A 455     -37.069 -26.210 -10.565  1.00  0.95           C  
ATOM   7031  CE2 PHE A 455     -35.909 -26.947  -8.639  1.00  0.95           C  
ATOM   7032  CZ  PHE A 455     -36.611 -27.234  -9.782  1.00  0.95           C  
ATOM   7033  H   PHE A 455     -35.662 -20.825  -7.654  1.00  0.95           H  
ATOM   7034  HA  PHE A 455     -37.767 -22.239  -8.906  1.00  0.95           H  
ATOM   7035 1HB  PHE A 455     -35.445 -22.649  -9.551  1.00  0.95           H  
ATOM   7036 2HB  PHE A 455     -35.059 -23.185  -7.966  1.00  0.95           H  
ATOM   7037  HD1 PHE A 455     -37.171 -24.098 -10.804  1.00  0.95           H  
ATOM   7038  HD2 PHE A 455     -35.109 -25.413  -7.387  1.00  0.95           H  
ATOM   7039  HE1 PHE A 455     -37.625 -26.434 -11.475  1.00  0.95           H  
ATOM   7040  HE2 PHE A 455     -35.539 -27.754  -8.008  1.00  0.95           H  
ATOM   7041  HZ  PHE A 455     -36.804 -28.267 -10.062  1.00  0.95           H  
ATOM   7042  N   VAL A 456     -37.025 -23.436  -5.936  1.00  0.92           N  
ATOM   7043  CA  VAL A 456     -37.540 -24.295  -4.891  1.00  0.92           C  
ATOM   7044  C   VAL A 456     -38.889 -23.814  -4.399  1.00  0.92           C  
ATOM   7045  O   VAL A 456     -39.812 -24.610  -4.216  1.00  0.92           O  
ATOM   7046  CB  VAL A 456     -36.546 -24.378  -3.735  1.00  0.92           C  
ATOM   7047  CG1 VAL A 456     -37.186 -25.089  -2.557  1.00  0.92           C  
ATOM   7048  CG2 VAL A 456     -35.312 -25.135  -4.210  1.00  0.92           C  
ATOM   7049  H   VAL A 456     -36.128 -22.962  -5.810  1.00  0.92           H  
ATOM   7050  HA  VAL A 456     -37.658 -25.296  -5.307  1.00  0.92           H  
ATOM   7051  HB  VAL A 456     -36.266 -23.366  -3.420  1.00  0.92           H  
ATOM   7052 1HG1 VAL A 456     -36.474 -25.144  -1.736  1.00  0.92           H  
ATOM   7053 2HG1 VAL A 456     -38.067 -24.529  -2.236  1.00  0.92           H  
ATOM   7054 3HG1 VAL A 456     -37.480 -26.093  -2.857  1.00  0.92           H  
ATOM   7055 1HG2 VAL A 456     -34.589 -25.199  -3.401  1.00  0.92           H  
ATOM   7056 2HG2 VAL A 456     -35.602 -26.137  -4.523  1.00  0.92           H  
ATOM   7057 3HG2 VAL A 456     -34.868 -24.610  -5.050  1.00  0.92           H  
ATOM   7058  N   ILE A 457     -39.029 -22.505  -4.218  1.00  0.88           N  
ATOM   7059  CA  ILE A 457     -40.304 -21.967  -3.791  1.00  0.88           C  
ATOM   7060  C   ILE A 457     -41.346 -22.192  -4.894  1.00  0.88           C  
ATOM   7061  O   ILE A 457     -42.482 -22.603  -4.617  1.00  0.88           O  
ATOM   7062  CB  ILE A 457     -40.172 -20.481  -3.414  1.00  0.88           C  
ATOM   7063  CG1 ILE A 457     -39.214 -20.359  -2.201  1.00  0.88           C  
ATOM   7064  CG2 ILE A 457     -41.532 -19.875  -3.108  1.00  0.88           C  
ATOM   7065  CD1 ILE A 457     -39.646 -21.136  -0.998  1.00  0.88           C  
ATOM   7066  H   ILE A 457     -38.235 -21.879  -4.373  1.00  0.88           H  
ATOM   7067  HA  ILE A 457     -40.630 -22.509  -2.906  1.00  0.88           H  
ATOM   7068  HB  ILE A 457     -39.715 -19.939  -4.249  1.00  0.88           H  
ATOM   7069 1HG1 ILE A 457     -38.229 -20.706  -2.493  1.00  0.88           H  
ATOM   7070 2HG1 ILE A 457     -39.145 -19.322  -1.908  1.00  0.88           H  
ATOM   7071 1HG2 ILE A 457     -41.414 -18.825  -2.856  1.00  0.88           H  
ATOM   7072 2HG2 ILE A 457     -42.163 -19.967  -3.983  1.00  0.88           H  
ATOM   7073 3HG2 ILE A 457     -41.990 -20.401  -2.273  1.00  0.88           H  
ATOM   7074 1HD1 ILE A 457     -38.919 -20.992  -0.198  1.00  0.88           H  
ATOM   7075 2HD1 ILE A 457     -40.625 -20.787  -0.668  1.00  0.88           H  
ATOM   7076 3HD1 ILE A 457     -39.702 -22.195  -1.251  1.00  0.88           H  
ATOM   7077  N   ASP A 458     -40.939 -22.000  -6.153  1.00  0.85           N  
ATOM   7078  CA  ASP A 458     -41.803 -22.201  -7.306  1.00  0.85           C  
ATOM   7079  C   ASP A 458     -42.311 -23.605  -7.464  1.00  0.85           C  
ATOM   7080  O   ASP A 458     -43.394 -23.806  -8.007  1.00  0.85           O  
ATOM   7081  CB  ASP A 458     -41.155 -21.823  -8.614  1.00  0.85           C  
ATOM   7082  CG  ASP A 458     -42.185 -21.839  -9.615  1.00  0.85           C  
ATOM   7083  OD1 ASP A 458     -43.110 -21.132  -9.404  1.00  0.85           O  
ATOM   7084  OD2 ASP A 458     -42.102 -22.551 -10.583  1.00  0.85           O  
ATOM   7085  H   ASP A 458     -39.996 -21.663  -6.325  1.00  0.85           H  
ATOM   7086  HA  ASP A 458     -42.679 -21.570  -7.177  1.00  0.85           H  
ATOM   7087 1HB  ASP A 458     -40.704 -20.835  -8.553  1.00  0.85           H  
ATOM   7088 2HB  ASP A 458     -40.379 -22.537  -8.862  1.00  0.85           H  
ATOM   7089  N   LEU A 459     -41.594 -24.597  -6.966  1.00  0.83           N  
ATOM   7090  CA  LEU A 459     -42.110 -25.945  -7.112  1.00  0.83           C  
ATOM   7091  C   LEU A 459     -43.501 -26.069  -6.458  1.00  0.83           C  
ATOM   7092  O   LEU A 459     -44.306 -26.922  -6.853  1.00  0.83           O  
ATOM   7093  CB  LEU A 459     -41.128 -26.964  -6.544  1.00  0.83           C  
ATOM   7094  CG  LEU A 459     -39.846 -27.107  -7.338  1.00  0.83           C  
ATOM   7095  CD1 LEU A 459     -38.911 -28.058  -6.619  1.00  0.83           C  
ATOM   7096  CD2 LEU A 459     -40.191 -27.581  -8.733  1.00  0.83           C  
ATOM   7097  H   LEU A 459     -40.678 -24.411  -6.555  1.00  0.83           H  
ATOM   7098  HA  LEU A 459     -42.212 -26.148  -8.175  1.00  0.83           H  
ATOM   7099 1HB  LEU A 459     -40.860 -26.659  -5.531  1.00  0.83           H  
ATOM   7100 2HB  LEU A 459     -41.613 -27.937  -6.499  1.00  0.83           H  
ATOM   7101  HG  LEU A 459     -39.351 -26.148  -7.404  1.00  0.83           H  
ATOM   7102 1HD1 LEU A 459     -37.991 -28.157  -7.174  1.00  0.83           H  
ATOM   7103 2HD1 LEU A 459     -38.693 -27.665  -5.624  1.00  0.83           H  
ATOM   7104 3HD1 LEU A 459     -39.386 -29.033  -6.531  1.00  0.83           H  
ATOM   7105 1HD2 LEU A 459     -39.296 -27.672  -9.305  1.00  0.83           H  
ATOM   7106 2HD2 LEU A 459     -40.677 -28.539  -8.680  1.00  0.83           H  
ATOM   7107 3HD2 LEU A 459     -40.854 -26.862  -9.211  1.00  0.83           H  
ATOM   7108  N   SER A 460     -43.830 -25.208  -5.478  1.00  0.82           N  
ATOM   7109  CA  SER A 460     -45.153 -25.272  -4.862  1.00  0.82           C  
ATOM   7110  C   SER A 460     -46.274 -24.923  -5.859  1.00  0.82           C  
ATOM   7111  O   SER A 460     -47.427 -25.278  -5.633  1.00  0.82           O  
ATOM   7112  CB  SER A 460     -45.221 -24.348  -3.664  1.00  0.82           C  
ATOM   7113  OG  SER A 460     -45.102 -23.006  -4.050  1.00  0.82           O  
ATOM   7114  H   SER A 460     -43.176 -24.479  -5.178  1.00  0.82           H  
ATOM   7115  HA  SER A 460     -45.316 -26.293  -4.515  1.00  0.82           H  
ATOM   7116 1HB  SER A 460     -46.169 -24.496  -3.149  1.00  0.82           H  
ATOM   7117 2HB  SER A 460     -44.423 -24.596  -2.965  1.00  0.82           H  
ATOM   7118  HG  SER A 460     -44.144 -22.867  -4.231  1.00  0.82           H  
ATOM   7119  N   MET A 461     -45.928 -24.239  -6.966  1.00  0.82           N  
ATOM   7120  CA  MET A 461     -46.873 -23.865  -8.019  1.00  0.82           C  
ATOM   7121  C   MET A 461     -46.875 -24.880  -9.179  1.00  0.82           C  
ATOM   7122  O   MET A 461     -47.607 -24.721 -10.159  1.00  0.82           O  
ATOM   7123  CB  MET A 461     -46.583 -22.480  -8.573  1.00  0.82           C  
ATOM   7124  CG  MET A 461     -46.781 -21.309  -7.627  1.00  0.82           C  
ATOM   7125  SD  MET A 461     -46.473 -19.718  -8.471  1.00  0.82           S  
ATOM   7126  CE  MET A 461     -46.679 -18.543  -7.155  1.00  0.82           C  
ATOM   7127  H   MET A 461     -44.957 -23.980  -7.108  1.00  0.82           H  
ATOM   7128  HA  MET A 461     -47.859 -23.831  -7.585  1.00  0.82           H  
ATOM   7129 1HB  MET A 461     -45.548 -22.441  -8.947  1.00  0.82           H  
ATOM   7130 2HB  MET A 461     -47.247 -22.304  -9.400  1.00  0.82           H  
ATOM   7131 1HG  MET A 461     -47.804 -21.315  -7.253  1.00  0.82           H  
ATOM   7132 2HG  MET A 461     -46.098 -21.397  -6.777  1.00  0.82           H  
ATOM   7133 1HE  MET A 461     -46.522 -17.533  -7.531  1.00  0.82           H  
ATOM   7134 2HE  MET A 461     -47.672 -18.627  -6.756  1.00  0.82           H  
ATOM   7135 3HE  MET A 461     -45.954 -18.750  -6.367  1.00  0.82           H  
ATOM   7136  N   VAL A 462     -46.043 -25.917  -9.055  1.00  0.82           N  
ATOM   7137  CA  VAL A 462     -45.860 -26.984 -10.041  1.00  0.82           C  
ATOM   7138  C   VAL A 462     -46.564 -28.244  -9.520  1.00  0.82           C  
ATOM   7139  O   VAL A 462     -47.072 -29.068 -10.280  1.00  0.82           O  
ATOM   7140  CB  VAL A 462     -44.371 -27.215 -10.314  1.00  0.82           C  
ATOM   7141  CG1 VAL A 462     -44.189 -28.342 -11.241  1.00  0.82           C  
ATOM   7142  CG2 VAL A 462     -43.757 -25.955 -10.893  1.00  0.82           C  
ATOM   7143  H   VAL A 462     -45.482 -25.988  -8.214  1.00  0.82           H  
ATOM   7144  HA  VAL A 462     -46.331 -26.685 -10.977  1.00  0.82           H  
ATOM   7145  HB  VAL A 462     -43.874 -27.465  -9.388  1.00  0.82           H  
ATOM   7146 1HG1 VAL A 462     -43.145 -28.472 -11.406  1.00  0.82           H  
ATOM   7147 2HG1 VAL A 462     -44.609 -29.235 -10.818  1.00  0.82           H  
ATOM   7148 3HG1 VAL A 462     -44.676 -28.121 -12.179  1.00  0.82           H  
ATOM   7149 1HG2 VAL A 462     -42.710 -26.143 -11.070  1.00  0.82           H  
ATOM   7150 2HG2 VAL A 462     -44.246 -25.697 -11.828  1.00  0.82           H  
ATOM   7151 3HG2 VAL A 462     -43.864 -25.121 -10.192  1.00  0.82           H  
ATOM   7152  N   THR A 463     -46.512 -28.405  -8.208  1.00  0.84           N  
ATOM   7153  CA  THR A 463     -47.210 -29.450  -7.463  1.00  0.84           C  
ATOM   7154  C   THR A 463     -48.706 -29.347  -7.781  1.00  0.84           C  
ATOM   7155  O   THR A 463     -49.199 -28.242  -7.909  1.00  0.84           O  
ATOM   7156  CB  THR A 463     -46.970 -29.299  -5.950  1.00  0.84           C  
ATOM   7157  OG1 THR A 463     -45.561 -29.394  -5.677  1.00  0.84           O  
ATOM   7158  CG2 THR A 463     -47.707 -30.392  -5.175  1.00  0.84           C  
ATOM   7159  H   THR A 463     -45.968 -27.733  -7.672  1.00  0.84           H  
ATOM   7160  HA  THR A 463     -46.862 -30.410  -7.783  1.00  0.84           H  
ATOM   7161  HB  THR A 463     -47.324 -28.318  -5.625  1.00  0.84           H  
ATOM   7162  HG1 THR A 463     -45.087 -28.722  -6.202  1.00  0.84           H  
ATOM   7163 1HG2 THR A 463     -47.516 -30.272  -4.113  1.00  0.84           H  
ATOM   7164 2HG2 THR A 463     -48.768 -30.327  -5.350  1.00  0.84           H  
ATOM   7165 3HG2 THR A 463     -47.344 -31.366  -5.501  1.00  0.84           H  
ATOM   7166  N   ASP A 464     -49.433 -30.468  -7.906  1.00  0.86           N  
ATOM   7167  CA  ASP A 464     -50.875 -30.497  -8.290  1.00  0.86           C  
ATOM   7168  C   ASP A 464     -51.781 -29.388  -7.650  1.00  0.86           C  
ATOM   7169  O   ASP A 464     -52.769 -28.953  -8.253  1.00  0.86           O  
ATOM   7170  CB  ASP A 464     -51.499 -31.850  -7.877  1.00  0.86           C  
ATOM   7171  CG  ASP A 464     -51.034 -33.118  -8.645  1.00  0.86           C  
ATOM   7172  OD1 ASP A 464     -50.456 -32.990  -9.679  1.00  0.86           O  
ATOM   7173  OD2 ASP A 464     -51.216 -34.220  -8.123  1.00  0.86           O  
ATOM   7174  H   ASP A 464     -48.936 -31.350  -7.794  1.00  0.86           H  
ATOM   7175  HA  ASP A 464     -50.935 -30.392  -9.376  1.00  0.86           H  
ATOM   7176 1HB  ASP A 464     -51.378 -31.992  -6.855  1.00  0.86           H  
ATOM   7177 2HB  ASP A 464     -52.570 -31.772  -8.053  1.00  0.86           H  
ATOM   7178  N   GLY A 465     -51.499 -28.948  -6.414  1.00  0.88           N  
ATOM   7179  CA  GLY A 465     -52.352 -27.930  -5.760  1.00  0.88           C  
ATOM   7180  C   GLY A 465     -51.856 -26.509  -6.092  1.00  0.88           C  
ATOM   7181  O   GLY A 465     -52.379 -25.499  -5.602  1.00  0.88           O  
ATOM   7182  H   GLY A 465     -50.677 -29.287  -5.939  1.00  0.88           H  
ATOM   7183 1HA  GLY A 465     -53.386 -28.051  -6.086  1.00  0.88           H  
ATOM   7184 2HA  GLY A 465     -52.341 -28.076  -4.681  1.00  0.88           H  
ATOM   7185  N   GLY A 466     -50.853 -26.465  -6.948  1.00  0.89           N  
ATOM   7186  CA  GLY A 466     -50.120 -25.292  -7.370  1.00  0.89           C  
ATOM   7187  C   GLY A 466     -50.954 -24.214  -7.996  1.00  0.89           C  
ATOM   7188  O   GLY A 466     -50.646 -23.034  -7.862  1.00  0.89           O  
ATOM   7189  H   GLY A 466     -50.528 -27.336  -7.330  1.00  0.89           H  
ATOM   7190 1HA  GLY A 466     -49.607 -24.885  -6.507  1.00  0.89           H  
ATOM   7191 2HA  GLY A 466     -49.356 -25.613  -8.075  1.00  0.89           H  
ATOM   7192  N   MET A 467     -52.030 -24.583  -8.673  1.00  0.90           N  
ATOM   7193  CA  MET A 467     -52.888 -23.567  -9.255  1.00  0.90           C  
ATOM   7194  C   MET A 467     -53.527 -22.714  -8.174  1.00  0.90           C  
ATOM   7195  O   MET A 467     -53.882 -21.557  -8.405  1.00  0.90           O  
ATOM   7196  CB  MET A 467     -53.980 -24.181 -10.088  1.00  0.90           C  
ATOM   7197  CG  MET A 467     -54.836 -23.164 -10.784  1.00  0.90           C  
ATOM   7198  SD  MET A 467     -53.972 -22.202 -12.006  1.00  0.90           S  
ATOM   7199  CE  MET A 467     -55.252 -21.056 -12.390  1.00  0.90           C  
ATOM   7200  H   MET A 467     -52.243 -25.566  -8.778  1.00  0.90           H  
ATOM   7201  HA  MET A 467     -52.281 -22.919  -9.887  1.00  0.90           H  
ATOM   7202 1HB  MET A 467     -53.558 -24.859 -10.827  1.00  0.90           H  
ATOM   7203 2HB  MET A 467     -54.623 -24.757  -9.434  1.00  0.90           H  
ATOM   7204 1HG  MET A 467     -55.663 -23.663 -11.268  1.00  0.90           H  
ATOM   7205 2HG  MET A 467     -55.242 -22.481 -10.036  1.00  0.90           H  
ATOM   7206 1HE  MET A 467     -54.915 -20.373 -13.149  1.00  0.90           H  
ATOM   7207 2HE  MET A 467     -56.121 -21.603 -12.747  1.00  0.90           H  
ATOM   7208 3HE  MET A 467     -55.520 -20.505 -11.501  1.00  0.90           H  
ATOM   7209  N   TYR A 468     -53.715 -23.291  -6.991  1.00  0.89           N  
ATOM   7210  CA  TYR A 468     -54.380 -22.558  -5.943  1.00  0.89           C  
ATOM   7211  C   TYR A 468     -53.334 -21.670  -5.266  1.00  0.89           C  
ATOM   7212  O   TYR A 468     -53.588 -20.520  -4.900  1.00  0.89           O  
ATOM   7213  CB  TYR A 468     -55.062 -23.542  -5.008  1.00  0.89           C  
ATOM   7214  CG  TYR A 468     -56.099 -24.403  -5.728  1.00  0.89           C  
ATOM   7215  CD1 TYR A 468     -55.879 -25.765  -5.824  1.00  0.89           C  
ATOM   7216  CD2 TYR A 468     -57.233 -23.847  -6.318  1.00  0.89           C  
ATOM   7217  CE1 TYR A 468     -56.777 -26.576  -6.476  1.00  0.89           C  
ATOM   7218  CE2 TYR A 468     -58.139 -24.671  -6.979  1.00  0.89           C  
ATOM   7219  CZ  TYR A 468     -57.917 -26.033  -7.046  1.00  0.89           C  
ATOM   7220  OH  TYR A 468     -58.822 -26.857  -7.689  1.00  0.89           O  
ATOM   7221  H   TYR A 468     -53.369 -24.228  -6.794  1.00  0.89           H  
ATOM   7222  HA  TYR A 468     -55.132 -21.925  -6.395  1.00  0.89           H  
ATOM   7223 1HB  TYR A 468     -54.324 -24.198  -4.555  1.00  0.89           H  
ATOM   7224 2HB  TYR A 468     -55.566 -23.012  -4.216  1.00  0.89           H  
ATOM   7225  HD1 TYR A 468     -54.989 -26.201  -5.372  1.00  0.89           H  
ATOM   7226  HD2 TYR A 468     -57.416 -22.774  -6.262  1.00  0.89           H  
ATOM   7227  HE1 TYR A 468     -56.590 -27.647  -6.534  1.00  0.89           H  
ATOM   7228  HE2 TYR A 468     -59.030 -24.243  -7.440  1.00  0.89           H  
ATOM   7229  HH  TYR A 468     -58.513 -27.793  -7.650  1.00  0.89           H  
ATOM   7230  N   VAL A 469     -52.108 -22.184  -5.182  1.00  0.89           N  
ATOM   7231  CA  VAL A 469     -51.015 -21.399  -4.613  1.00  0.89           C  
ATOM   7232  C   VAL A 469     -50.792 -20.177  -5.506  1.00  0.89           C  
ATOM   7233  O   VAL A 469     -50.670 -19.040  -5.033  1.00  0.89           O  
ATOM   7234  CB  VAL A 469     -49.728 -22.231  -4.569  1.00  0.89           C  
ATOM   7235  CG1 VAL A 469     -48.557 -21.364  -4.158  1.00  0.89           C  
ATOM   7236  CG2 VAL A 469     -49.915 -23.405  -3.626  1.00  0.89           C  
ATOM   7237  H   VAL A 469     -51.961 -23.149  -5.487  1.00  0.89           H  
ATOM   7238  HA  VAL A 469     -51.288 -21.076  -3.608  1.00  0.89           H  
ATOM   7239  HB  VAL A 469     -49.510 -22.603  -5.565  1.00  0.89           H  
ATOM   7240 1HG1 VAL A 469     -47.645 -21.966  -4.155  1.00  0.89           H  
ATOM   7241 2HG1 VAL A 469     -48.448 -20.552  -4.869  1.00  0.89           H  
ATOM   7242 3HG1 VAL A 469     -48.731 -20.960  -3.162  1.00  0.89           H  
ATOM   7243 1HG2 VAL A 469     -49.002 -24.005  -3.615  1.00  0.89           H  
ATOM   7244 2HG2 VAL A 469     -50.126 -23.039  -2.625  1.00  0.89           H  
ATOM   7245 3HG2 VAL A 469     -50.750 -24.017  -3.976  1.00  0.89           H  
ATOM   7246  N   PHE A 470     -50.788 -20.436  -6.812  1.00  0.89           N  
ATOM   7247  CA  PHE A 470     -50.638 -19.428  -7.839  1.00  0.89           C  
ATOM   7248  C   PHE A 470     -51.675 -18.344  -7.737  1.00  0.89           C  
ATOM   7249  O   PHE A 470     -51.320 -17.165  -7.685  1.00  0.89           O  
ATOM   7250  CB  PHE A 470     -50.730 -20.071  -9.209  1.00  0.89           C  
ATOM   7251  CG  PHE A 470     -50.820 -19.114 -10.316  1.00  0.89           C  
ATOM   7252  CD1 PHE A 470     -49.733 -18.435 -10.756  1.00  0.89           C  
ATOM   7253  CD2 PHE A 470     -52.036 -18.907 -10.942  1.00  0.89           C  
ATOM   7254  CE1 PHE A 470     -49.832 -17.578 -11.808  1.00  0.89           C  
ATOM   7255  CE2 PHE A 470     -52.145 -18.035 -11.982  1.00  0.89           C  
ATOM   7256  CZ  PHE A 470     -51.035 -17.368 -12.428  1.00  0.89           C  
ATOM   7257  H   PHE A 470     -50.884 -21.401  -7.113  1.00  0.89           H  
ATOM   7258  HA  PHE A 470     -49.660 -18.973  -7.735  1.00  0.89           H  
ATOM   7259 1HB  PHE A 470     -49.864 -20.711  -9.371  1.00  0.89           H  
ATOM   7260 2HB  PHE A 470     -51.604 -20.702  -9.246  1.00  0.89           H  
ATOM   7261  HD1 PHE A 470     -48.772 -18.589 -10.266  1.00  0.89           H  
ATOM   7262  HD2 PHE A 470     -52.913 -19.453 -10.586  1.00  0.89           H  
ATOM   7263  HE1 PHE A 470     -48.949 -17.055 -12.148  1.00  0.89           H  
ATOM   7264  HE2 PHE A 470     -53.107 -17.875 -12.454  1.00  0.89           H  
ATOM   7265  HZ  PHE A 470     -51.107 -16.670 -13.262  1.00  0.89           H  
ATOM   7266  N   GLN A 471     -52.955 -18.714  -7.672  1.00  0.90           N  
ATOM   7267  CA  GLN A 471     -53.973 -17.687  -7.577  1.00  0.90           C  
ATOM   7268  C   GLN A 471     -53.841 -16.860  -6.306  1.00  0.90           C  
ATOM   7269  O   GLN A 471     -54.015 -15.642  -6.346  1.00  0.90           O  
ATOM   7270  CB  GLN A 471     -55.363 -18.284  -7.668  1.00  0.90           C  
ATOM   7271  CG  GLN A 471     -55.739 -18.776  -9.021  1.00  0.90           C  
ATOM   7272  CD  GLN A 471     -57.131 -19.328  -9.046  1.00  0.90           C  
ATOM   7273  OE1 GLN A 471     -57.641 -19.882  -8.056  1.00  0.90           O  
ATOM   7274  NE2 GLN A 471     -57.787 -19.150 -10.192  1.00  0.90           N  
ATOM   7275  H   GLN A 471     -53.221 -19.700  -7.725  1.00  0.90           H  
ATOM   7276  HA  GLN A 471     -53.852 -17.024  -8.427  1.00  0.90           H  
ATOM   7277 1HB  GLN A 471     -55.364 -19.135  -7.034  1.00  0.90           H  
ATOM   7278 2HB  GLN A 471     -56.111 -17.586  -7.304  1.00  0.90           H  
ATOM   7279 1HG  GLN A 471     -55.672 -17.955  -9.733  1.00  0.90           H  
ATOM   7280 2HG  GLN A 471     -55.051 -19.567  -9.300  1.00  0.90           H  
ATOM   7281 1HE2 GLN A 471     -58.730 -19.460 -10.286  1.00  0.90           H  
ATOM   7282 2HE2 GLN A 471     -57.338 -18.683 -10.955  1.00  0.90           H  
ATOM   7283  N   LEU A 472     -53.477 -17.466  -5.180  1.00  0.92           N  
ATOM   7284  CA  LEU A 472     -53.349 -16.623  -4.005  1.00  0.92           C  
ATOM   7285  C   LEU A 472     -52.255 -15.575  -4.239  1.00  0.92           C  
ATOM   7286  O   LEU A 472     -52.429 -14.390  -3.935  1.00  0.92           O  
ATOM   7287  CB  LEU A 472     -53.002 -17.448  -2.765  1.00  0.92           C  
ATOM   7288  CG  LEU A 472     -54.091 -18.394  -2.209  1.00  0.92           C  
ATOM   7289  CD1 LEU A 472     -53.488 -19.218  -1.079  1.00  0.92           C  
ATOM   7290  CD2 LEU A 472     -55.296 -17.596  -1.715  1.00  0.92           C  
ATOM   7291  H   LEU A 472     -53.334 -18.481  -5.135  1.00  0.92           H  
ATOM   7292  HA  LEU A 472     -54.297 -16.112  -3.840  1.00  0.92           H  
ATOM   7293 1HB  LEU A 472     -52.145 -18.072  -3.021  1.00  0.92           H  
ATOM   7294 2HB  LEU A 472     -52.706 -16.779  -1.979  1.00  0.92           H  
ATOM   7295  HG  LEU A 472     -54.415 -19.072  -2.999  1.00  0.92           H  
ATOM   7296 1HD1 LEU A 472     -54.240 -19.878  -0.698  1.00  0.92           H  
ATOM   7297 2HD1 LEU A 472     -52.642 -19.797  -1.453  1.00  0.92           H  
ATOM   7298 3HD1 LEU A 472     -53.152 -18.557  -0.281  1.00  0.92           H  
ATOM   7299 1HD2 LEU A 472     -56.062 -18.276  -1.336  1.00  0.92           H  
ATOM   7300 2HD2 LEU A 472     -55.003 -16.929  -0.926  1.00  0.92           H  
ATOM   7301 3HD2 LEU A 472     -55.698 -17.028  -2.531  1.00  0.92           H  
ATOM   7302  N   PHE A 473     -51.149 -15.964  -4.868  1.00  0.94           N  
ATOM   7303  CA  PHE A 473     -50.117 -14.964  -5.117  1.00  0.94           C  
ATOM   7304  C   PHE A 473     -50.570 -13.929  -6.167  1.00  0.94           C  
ATOM   7305  O   PHE A 473     -50.346 -12.723  -5.988  1.00  0.94           O  
ATOM   7306  CB  PHE A 473     -48.802 -15.625  -5.546  1.00  0.94           C  
ATOM   7307  CG  PHE A 473     -47.951 -16.177  -4.387  1.00  0.94           C  
ATOM   7308  CD1 PHE A 473     -47.893 -17.524  -4.097  1.00  0.94           C  
ATOM   7309  CD2 PHE A 473     -47.193 -15.315  -3.600  1.00  0.94           C  
ATOM   7310  CE1 PHE A 473     -47.096 -17.998  -3.071  1.00  0.94           C  
ATOM   7311  CE2 PHE A 473     -46.410 -15.782  -2.577  1.00  0.94           C  
ATOM   7312  CZ  PHE A 473     -46.354 -17.122  -2.312  1.00  0.94           C  
ATOM   7313  H   PHE A 473     -51.017 -16.946  -5.130  1.00  0.94           H  
ATOM   7314  HA  PHE A 473     -49.928 -14.437  -4.183  1.00  0.94           H  
ATOM   7315 1HB  PHE A 473     -49.028 -16.451  -6.225  1.00  0.94           H  
ATOM   7316 2HB  PHE A 473     -48.199 -14.905  -6.099  1.00  0.94           H  
ATOM   7317  HD1 PHE A 473     -48.473 -18.212  -4.688  1.00  0.94           H  
ATOM   7318  HD2 PHE A 473     -47.220 -14.255  -3.803  1.00  0.94           H  
ATOM   7319  HE1 PHE A 473     -47.060 -19.064  -2.859  1.00  0.94           H  
ATOM   7320  HE2 PHE A 473     -45.837 -15.090  -1.975  1.00  0.94           H  
ATOM   7321  HZ  PHE A 473     -45.732 -17.490  -1.496  1.00  0.94           H  
ATOM   7322  N   ASP A 474     -51.290 -14.399  -7.207  1.00  0.96           N  
ATOM   7323  CA  ASP A 474     -51.802 -13.587  -8.325  1.00  0.96           C  
ATOM   7324  C   ASP A 474     -52.780 -12.507  -7.896  1.00  0.96           C  
ATOM   7325  O   ASP A 474     -52.865 -11.465  -8.537  1.00  0.96           O  
ATOM   7326  CB  ASP A 474     -52.497 -14.489  -9.361  1.00  0.96           C  
ATOM   7327  CG  ASP A 474     -52.915 -13.826 -10.723  1.00  0.96           C  
ATOM   7328  OD1 ASP A 474     -52.067 -13.277 -11.393  1.00  0.96           O  
ATOM   7329  OD2 ASP A 474     -54.053 -13.962 -11.103  1.00  0.96           O  
ATOM   7330  H   ASP A 474     -51.455 -15.402  -7.255  1.00  0.96           H  
ATOM   7331  HA  ASP A 474     -50.952 -13.099  -8.804  1.00  0.96           H  
ATOM   7332 1HB  ASP A 474     -51.882 -15.369  -9.553  1.00  0.96           H  
ATOM   7333 2HB  ASP A 474     -53.413 -14.848  -8.902  1.00  0.96           H  
ATOM   7334  N   TYR A 475     -53.535 -12.754  -6.828  1.00  0.99           N  
ATOM   7335  CA  TYR A 475     -54.500 -11.762  -6.382  1.00  0.99           C  
ATOM   7336  C   TYR A 475     -54.069 -10.950  -5.159  1.00  0.99           C  
ATOM   7337  O   TYR A 475     -54.553  -9.829  -4.967  1.00  0.99           O  
ATOM   7338  CB  TYR A 475     -55.832 -12.445  -6.136  1.00  0.99           C  
ATOM   7339  CG  TYR A 475     -56.441 -12.986  -7.420  1.00  0.99           C  
ATOM   7340  CD1 TYR A 475     -56.517 -14.346  -7.659  1.00  0.99           C  
ATOM   7341  CD2 TYR A 475     -56.919 -12.101  -8.363  1.00  0.99           C  
ATOM   7342  CE1 TYR A 475     -57.066 -14.824  -8.817  1.00  0.99           C  
ATOM   7343  CE2 TYR A 475     -57.472 -12.572  -9.530  1.00  0.99           C  
ATOM   7344  CZ  TYR A 475     -57.549 -13.933  -9.758  1.00  0.99           C  
ATOM   7345  OH  TYR A 475     -58.104 -14.402 -10.921  1.00  0.99           O  
ATOM   7346  H   TYR A 475     -53.469 -13.662  -6.369  1.00  0.99           H  
ATOM   7347  HA  TYR A 475     -54.644 -11.051  -7.196  1.00  0.99           H  
ATOM   7348 1HB  TYR A 475     -55.679 -13.272  -5.449  1.00  0.99           H  
ATOM   7349 2HB  TYR A 475     -56.533 -11.750  -5.676  1.00  0.99           H  
ATOM   7350  HD1 TYR A 475     -56.150 -15.034  -6.930  1.00  0.99           H  
ATOM   7351  HD2 TYR A 475     -56.857 -11.028  -8.183  1.00  0.99           H  
ATOM   7352  HE1 TYR A 475     -57.124 -15.897  -8.991  1.00  0.99           H  
ATOM   7353  HE2 TYR A 475     -57.849 -11.872 -10.273  1.00  0.99           H  
ATOM   7354  HH  TYR A 475     -58.325 -13.661 -11.488  1.00  0.99           H  
ATOM   7355  N   TYR A 476     -53.174 -11.487  -4.333  1.00  1.01           N  
ATOM   7356  CA  TYR A 476     -52.787 -10.790  -3.114  1.00  1.01           C  
ATOM   7357  C   TYR A 476     -51.391 -10.136  -3.096  1.00  1.01           C  
ATOM   7358  O   TYR A 476     -51.252  -9.034  -2.541  1.00  1.01           O  
ATOM   7359  CB  TYR A 476     -52.922 -11.754  -1.938  1.00  1.01           C  
ATOM   7360  CG  TYR A 476     -54.344 -12.150  -1.598  1.00  1.01           C  
ATOM   7361  CD1 TYR A 476     -54.859 -13.398  -1.932  1.00  1.01           C  
ATOM   7362  CD2 TYR A 476     -55.119 -11.255  -0.898  1.00  1.01           C  
ATOM   7363  CE1 TYR A 476     -56.141 -13.740  -1.566  1.00  1.01           C  
ATOM   7364  CE2 TYR A 476     -56.392 -11.593  -0.530  1.00  1.01           C  
ATOM   7365  CZ  TYR A 476     -56.901 -12.835  -0.860  1.00  1.01           C  
ATOM   7366  OH  TYR A 476     -58.185 -13.143  -0.502  1.00  1.01           O  
ATOM   7367  H   TYR A 476     -52.797 -12.419  -4.507  1.00  1.01           H  
ATOM   7368  HA  TYR A 476     -53.504  -9.987  -2.957  1.00  1.01           H  
ATOM   7369 1HB  TYR A 476     -52.352 -12.662  -2.137  1.00  1.01           H  
ATOM   7370 2HB  TYR A 476     -52.497 -11.311  -1.061  1.00  1.01           H  
ATOM   7371  HD1 TYR A 476     -54.257 -14.104  -2.474  1.00  1.01           H  
ATOM   7372  HD2 TYR A 476     -54.714 -10.282  -0.640  1.00  1.01           H  
ATOM   7373  HE1 TYR A 476     -56.552 -14.717  -1.826  1.00  1.01           H  
ATOM   7374  HE2 TYR A 476     -57.006 -10.881   0.023  1.00  1.01           H  
ATOM   7375  HH  TYR A 476     -58.428 -14.050  -0.780  1.00  1.01           H  
ATOM   7376  N   SER A 477     -50.361 -10.780  -3.673  1.00  1.02           N  
ATOM   7377  CA  SER A 477     -48.995 -10.255  -3.554  1.00  1.02           C  
ATOM   7378  C   SER A 477     -48.584  -9.388  -4.734  1.00  1.02           C  
ATOM   7379  O   SER A 477     -47.605  -8.648  -4.665  1.00  1.02           O  
ATOM   7380  CB  SER A 477     -48.005 -11.381  -3.448  1.00  1.02           C  
ATOM   7381  OG  SER A 477     -47.927 -12.093  -4.653  1.00  1.02           O  
ATOM   7382  H   SER A 477     -50.504 -11.642  -4.200  1.00  1.02           H  
ATOM   7383  HA  SER A 477     -48.934  -9.654  -2.649  1.00  1.02           H  
ATOM   7384 1HB  SER A 477     -47.028 -10.990  -3.186  1.00  1.02           H  
ATOM   7385 2HB  SER A 477     -48.318 -12.055  -2.646  1.00  1.02           H  
ATOM   7386  HG  SER A 477     -48.842 -12.153  -5.004  1.00  1.02           H  
ATOM   7387  N   ALA A 478     -49.328  -9.497  -5.818  1.00  1.02           N  
ATOM   7388  CA  ALA A 478     -49.004  -8.791  -7.043  1.00  1.02           C  
ATOM   7389  C   ALA A 478     -50.285  -8.458  -7.760  1.00  1.02           C  
ATOM   7390  O   ALA A 478     -51.222  -9.239  -7.723  1.00  1.02           O  
ATOM   7391  CB  ALA A 478     -48.103  -9.636  -7.908  1.00  1.02           C  
ATOM   7392  H   ALA A 478     -50.126 -10.116  -5.798  1.00  1.02           H  
ATOM   7393  HA  ALA A 478     -48.491  -7.883  -6.805  1.00  1.02           H  
ATOM   7394 1HB  ALA A 478     -47.862  -9.100  -8.809  1.00  1.02           H  
ATOM   7395 2HB  ALA A 478     -47.199  -9.856  -7.354  1.00  1.02           H  
ATOM   7396 3HB  ALA A 478     -48.611 -10.569  -8.160  1.00  1.02           H  
ATOM   7397  N   SER A 479     -50.337  -7.282  -8.377  1.00  1.00           N  
ATOM   7398  CA  SER A 479     -51.497  -6.807  -9.144  1.00  1.00           C  
ATOM   7399  C   SER A 479     -52.707  -6.492  -8.230  1.00  1.00           C  
ATOM   7400  O   SER A 479     -53.833  -6.305  -8.706  1.00  1.00           O  
ATOM   7401  CB  SER A 479     -51.904  -7.794 -10.217  1.00  1.00           C  
ATOM   7402  OG  SER A 479     -52.783  -8.769  -9.731  1.00  1.00           O  
ATOM   7403  H   SER A 479     -49.521  -6.696  -8.341  1.00  1.00           H  
ATOM   7404  HA  SER A 479     -51.216  -5.875  -9.638  1.00  1.00           H  
ATOM   7405 1HB  SER A 479     -52.351  -7.260 -11.044  1.00  1.00           H  
ATOM   7406 2HB  SER A 479     -51.008  -8.281 -10.605  1.00  1.00           H  
ATOM   7407  HG  SER A 479     -52.325  -9.228  -8.996  1.00  1.00           H  
ATOM   7408  N   GLY A 480     -52.468  -6.506  -6.916  1.00  0.97           N  
ATOM   7409  CA  GLY A 480     -53.467  -6.182  -5.898  1.00  0.97           C  
ATOM   7410  C   GLY A 480     -52.971  -5.076  -4.961  1.00  0.97           C  
ATOM   7411  O   GLY A 480     -52.137  -4.238  -5.337  1.00  0.97           O  
ATOM   7412  H   GLY A 480     -51.534  -6.727  -6.615  1.00  0.97           H  
ATOM   7413 1HA  GLY A 480     -54.391  -5.870  -6.381  1.00  0.97           H  
ATOM   7414 2HA  GLY A 480     -53.698  -7.083  -5.324  1.00  0.97           H  
ATOM   7415  N   THR A 481     -53.435  -5.132  -3.709  1.00  0.93           N  
ATOM   7416  CA  THR A 481     -53.134  -4.126  -2.694  1.00  0.93           C  
ATOM   7417  C   THR A 481     -51.684  -4.041  -2.254  1.00  0.93           C  
ATOM   7418  O   THR A 481     -51.246  -2.985  -1.808  1.00  0.93           O  
ATOM   7419  CB  THR A 481     -54.012  -4.340  -1.458  1.00  0.93           C  
ATOM   7420  OG1 THR A 481     -53.834  -5.662  -0.977  1.00  0.93           O  
ATOM   7421  CG2 THR A 481     -55.435  -4.081  -1.763  1.00  0.93           C  
ATOM   7422  H   THR A 481     -54.080  -5.875  -3.475  1.00  0.93           H  
ATOM   7423  HA  THR A 481     -53.387  -3.162  -3.100  1.00  0.93           H  
ATOM   7424  HB  THR A 481     -53.697  -3.680  -0.702  1.00  0.93           H  
ATOM   7425  HG1 THR A 481     -52.923  -5.775  -0.691  1.00  0.93           H  
ATOM   7426 1HG2 THR A 481     -56.032  -4.235  -0.874  1.00  0.93           H  
ATOM   7427 2HG2 THR A 481     -55.562  -3.055  -2.116  1.00  0.93           H  
ATOM   7428 3HG2 THR A 481     -55.734  -4.767  -2.520  1.00  0.93           H  
ATOM   7429  N   THR A 482     -50.917  -5.113  -2.405  1.00  0.89           N  
ATOM   7430  CA  THR A 482     -49.529  -5.065  -1.971  1.00  0.89           C  
ATOM   7431  C   THR A 482     -48.745  -3.987  -2.720  1.00  0.89           C  
ATOM   7432  O   THR A 482     -47.994  -3.211  -2.118  1.00  0.89           O  
ATOM   7433  CB  THR A 482     -48.836  -6.414  -2.179  1.00  0.89           C  
ATOM   7434  OG1 THR A 482     -49.485  -7.408  -1.415  1.00  0.89           O  
ATOM   7435  CG2 THR A 482     -47.447  -6.336  -1.732  1.00  0.89           C  
ATOM   7436  H   THR A 482     -51.303  -5.965  -2.795  1.00  0.89           H  
ATOM   7437  HA  THR A 482     -49.505  -4.823  -0.914  1.00  0.89           H  
ATOM   7438  HB  THR A 482     -48.866  -6.687  -3.231  1.00  0.89           H  
ATOM   7439  HG1 THR A 482     -50.202  -7.827  -1.931  1.00  0.89           H  
ATOM   7440 1HG2 THR A 482     -46.975  -7.305  -1.884  1.00  0.89           H  
ATOM   7441 2HG2 THR A 482     -46.944  -5.583  -2.313  1.00  0.89           H  
ATOM   7442 3HG2 THR A 482     -47.413  -6.075  -0.685  1.00  0.89           H  
ATOM   7443  N   LEU A 483     -48.934  -3.933  -4.033  1.00  0.86           N  
ATOM   7444  CA  LEU A 483     -48.200  -3.002  -4.870  1.00  0.86           C  
ATOM   7445  C   LEU A 483     -48.808  -1.615  -4.782  1.00  0.86           C  
ATOM   7446  O   LEU A 483     -48.087  -0.614  -4.811  1.00  0.86           O  
ATOM   7447  CB  LEU A 483     -48.244  -3.482  -6.313  1.00  0.86           C  
ATOM   7448  CG  LEU A 483     -47.199  -4.513  -6.706  1.00  0.86           C  
ATOM   7449  CD1 LEU A 483     -47.335  -5.660  -5.780  1.00  0.86           C  
ATOM   7450  CD2 LEU A 483     -47.443  -4.913  -8.139  1.00  0.86           C  
ATOM   7451  H   LEU A 483     -49.595  -4.571  -4.456  1.00  0.86           H  
ATOM   7452  HA  LEU A 483     -47.166  -2.961  -4.528  1.00  0.86           H  
ATOM   7453 1HB  LEU A 483     -49.227  -3.922  -6.488  1.00  0.86           H  
ATOM   7454 2HB  LEU A 483     -48.142  -2.624  -6.973  1.00  0.86           H  
ATOM   7455  HG  LEU A 483     -46.194  -4.131  -6.610  1.00  0.86           H  
ATOM   7456 1HD1 LEU A 483     -46.632  -6.439  -6.049  1.00  0.86           H  
ATOM   7457 2HD1 LEU A 483     -47.136  -5.332  -4.770  1.00  0.86           H  
ATOM   7458 3HD1 LEU A 483     -48.338  -6.033  -5.832  1.00  0.86           H  
ATOM   7459 1HD2 LEU A 483     -46.731  -5.671  -8.435  1.00  0.86           H  
ATOM   7460 2HD2 LEU A 483     -48.436  -5.294  -8.231  1.00  0.86           H  
ATOM   7461 3HD2 LEU A 483     -47.331  -4.040  -8.784  1.00  0.86           H  
ATOM   7462  N   LEU A 484     -50.136  -1.540  -4.640  1.00  0.84           N  
ATOM   7463  CA  LEU A 484     -50.772  -0.230  -4.552  1.00  0.84           C  
ATOM   7464  C   LEU A 484     -50.295   0.487  -3.293  1.00  0.84           C  
ATOM   7465  O   LEU A 484     -50.018   1.690  -3.304  1.00  0.84           O  
ATOM   7466  CB  LEU A 484     -52.277  -0.387  -4.429  1.00  0.84           C  
ATOM   7467  CG  LEU A 484     -53.034  -0.971  -5.605  1.00  0.84           C  
ATOM   7468  CD1 LEU A 484     -54.451  -1.184  -5.157  1.00  0.84           C  
ATOM   7469  CD2 LEU A 484     -52.950  -0.043  -6.791  1.00  0.84           C  
ATOM   7470  H   LEU A 484     -50.707  -2.388  -4.636  1.00  0.84           H  
ATOM   7471  HA  LEU A 484     -50.514   0.361  -5.426  1.00  0.84           H  
ATOM   7472 1HB  LEU A 484     -52.481  -1.008  -3.567  1.00  0.84           H  
ATOM   7473 2HB  LEU A 484     -52.702   0.598  -4.235  1.00  0.84           H  
ATOM   7474  HG  LEU A 484     -52.616  -1.927  -5.876  1.00  0.84           H  
ATOM   7475 1HD1 LEU A 484     -55.047  -1.604  -5.935  1.00  0.84           H  
ATOM   7476 2HD1 LEU A 484     -54.494  -1.835  -4.315  1.00  0.84           H  
ATOM   7477 3HD1 LEU A 484     -54.832  -0.230  -4.889  1.00  0.84           H  
ATOM   7478 1HD2 LEU A 484     -53.496  -0.458  -7.630  1.00  0.84           H  
ATOM   7479 2HD2 LEU A 484     -53.362   0.930  -6.536  1.00  0.84           H  
ATOM   7480 3HD2 LEU A 484     -51.926   0.057  -7.056  1.00  0.84           H  
ATOM   7481  N   TRP A 485     -50.172  -0.287  -2.210  1.00  0.83           N  
ATOM   7482  CA  TRP A 485     -49.740   0.218  -0.922  1.00  0.83           C  
ATOM   7483  C   TRP A 485     -48.306   0.720  -1.028  1.00  0.83           C  
ATOM   7484  O   TRP A 485     -48.013   1.843  -0.609  1.00  0.83           O  
ATOM   7485  CB  TRP A 485     -49.849  -0.900   0.103  1.00  0.83           C  
ATOM   7486  CG  TRP A 485     -49.666  -0.542   1.539  1.00  0.83           C  
ATOM   7487  CD1 TRP A 485     -50.652  -0.128   2.382  1.00  0.83           C  
ATOM   7488  CD2 TRP A 485     -48.468  -0.592   2.327  1.00  0.83           C  
ATOM   7489  NE1 TRP A 485     -50.153   0.058   3.638  1.00  0.83           N  
ATOM   7490  CE2 TRP A 485     -48.819  -0.228   3.627  1.00  0.83           C  
ATOM   7491  CE3 TRP A 485     -47.163  -0.921   2.051  1.00  0.83           C  
ATOM   7492  CZ2 TRP A 485     -47.899  -0.197   4.647  1.00  0.83           C  
ATOM   7493  CZ3 TRP A 485     -46.250  -0.882   3.070  1.00  0.83           C  
ATOM   7494  CH2 TRP A 485     -46.612  -0.529   4.337  1.00  0.83           C  
ATOM   7495  H   TRP A 485     -50.424  -1.273  -2.266  1.00  0.83           H  
ATOM   7496  HA  TRP A 485     -50.388   1.043  -0.630  1.00  0.83           H  
ATOM   7497 1HB  TRP A 485     -50.820  -1.354   0.013  1.00  0.83           H  
ATOM   7498 2HB  TRP A 485     -49.122  -1.676  -0.145  1.00  0.83           H  
ATOM   7499  HD1 TRP A 485     -51.684   0.017   2.103  1.00  0.83           H  
ATOM   7500  HE1 TRP A 485     -50.685   0.352   4.445  1.00  0.83           H  
ATOM   7501  HE3 TRP A 485     -46.873  -1.210   1.045  1.00  0.83           H  
ATOM   7502  HZ2 TRP A 485     -48.168   0.085   5.664  1.00  0.83           H  
ATOM   7503  HZ3 TRP A 485     -45.246  -1.150   2.837  1.00  0.83           H  
ATOM   7504  HH2 TRP A 485     -45.883  -0.509   5.117  1.00  0.83           H  
ATOM   7505  N   GLN A 486     -47.415  -0.074  -1.656  1.00  0.82           N  
ATOM   7506  CA  GLN A 486     -46.032   0.375  -1.781  1.00  0.82           C  
ATOM   7507  C   GLN A 486     -45.944   1.639  -2.625  1.00  0.82           C  
ATOM   7508  O   GLN A 486     -45.179   2.547  -2.294  1.00  0.82           O  
ATOM   7509  CB  GLN A 486     -45.155  -0.675  -2.476  1.00  0.82           C  
ATOM   7510  CG  GLN A 486     -44.875  -1.940  -1.749  1.00  0.82           C  
ATOM   7511  CD  GLN A 486     -44.047  -1.790  -0.511  1.00  0.82           C  
ATOM   7512  OE1 GLN A 486     -43.024  -1.110  -0.490  1.00  0.82           O  
ATOM   7513  NE2 GLN A 486     -44.474  -2.454   0.541  1.00  0.82           N  
ATOM   7514  H   GLN A 486     -47.687  -1.000  -1.994  1.00  0.82           H  
ATOM   7515  HA  GLN A 486     -45.640   0.588  -0.788  1.00  0.82           H  
ATOM   7516 1HB  GLN A 486     -45.627  -0.956  -3.425  1.00  0.82           H  
ATOM   7517 2HB  GLN A 486     -44.195  -0.228  -2.723  1.00  0.82           H  
ATOM   7518 1HG  GLN A 486     -45.806  -2.416  -1.481  1.00  0.82           H  
ATOM   7519 2HG  GLN A 486     -44.328  -2.549  -2.441  1.00  0.82           H  
ATOM   7520 1HE2 GLN A 486     -43.963  -2.413   1.402  1.00  0.82           H  
ATOM   7521 2HE2 GLN A 486     -45.306  -3.002   0.466  1.00  0.82           H  
ATOM   7522  N   ALA A 487     -46.752   1.721  -3.693  1.00  0.82           N  
ATOM   7523  CA  ALA A 487     -46.750   2.898  -4.550  1.00  0.82           C  
ATOM   7524  C   ALA A 487     -47.179   4.130  -3.756  1.00  0.82           C  
ATOM   7525  O   ALA A 487     -46.557   5.191  -3.847  1.00  0.82           O  
ATOM   7526  CB  ALA A 487     -47.664   2.666  -5.734  1.00  0.82           C  
ATOM   7527  H   ALA A 487     -47.361   0.938  -3.931  1.00  0.82           H  
ATOM   7528  HA  ALA A 487     -45.733   3.064  -4.910  1.00  0.82           H  
ATOM   7529 1HB  ALA A 487     -47.663   3.516  -6.369  1.00  0.82           H  
ATOM   7530 2HB  ALA A 487     -47.325   1.792  -6.290  1.00  0.82           H  
ATOM   7531 3HB  ALA A 487     -48.676   2.494  -5.375  1.00  0.82           H  
ATOM   7532  N   PHE A 488     -48.195   3.978  -2.903  1.00  0.83           N  
ATOM   7533  CA  PHE A 488     -48.629   5.094  -2.075  1.00  0.83           C  
ATOM   7534  C   PHE A 488     -47.480   5.565  -1.213  1.00  0.83           C  
ATOM   7535  O   PHE A 488     -47.151   6.755  -1.184  1.00  0.83           O  
ATOM   7536  CB  PHE A 488     -49.793   4.698  -1.167  1.00  0.83           C  
ATOM   7537  CG  PHE A 488     -50.211   5.777  -0.216  1.00  0.83           C  
ATOM   7538  CD1 PHE A 488     -51.001   6.817  -0.629  1.00  0.83           C  
ATOM   7539  CD2 PHE A 488     -49.812   5.741   1.111  1.00  0.83           C  
ATOM   7540  CE1 PHE A 488     -51.397   7.802   0.254  1.00  0.83           C  
ATOM   7541  CE2 PHE A 488     -50.199   6.717   1.995  1.00  0.83           C  
ATOM   7542  CZ  PHE A 488     -51.000   7.756   1.563  1.00  0.83           C  
ATOM   7543  H   PHE A 488     -48.693   3.087  -2.856  1.00  0.83           H  
ATOM   7544  HA  PHE A 488     -48.937   5.916  -2.722  1.00  0.83           H  
ATOM   7545 1HB  PHE A 488     -50.654   4.421  -1.768  1.00  0.83           H  
ATOM   7546 2HB  PHE A 488     -49.520   3.826  -0.583  1.00  0.83           H  
ATOM   7547  HD1 PHE A 488     -51.326   6.858  -1.659  1.00  0.83           H  
ATOM   7548  HD2 PHE A 488     -49.188   4.927   1.449  1.00  0.83           H  
ATOM   7549  HE1 PHE A 488     -52.033   8.614  -0.094  1.00  0.83           H  
ATOM   7550  HE2 PHE A 488     -49.873   6.670   3.034  1.00  0.83           H  
ATOM   7551  HZ  PHE A 488     -51.315   8.532   2.257  1.00  0.83           H  
ATOM   7552  N   TRP A 489     -46.858   4.620  -0.508  1.00  0.85           N  
ATOM   7553  CA  TRP A 489     -45.769   4.954   0.386  1.00  0.85           C  
ATOM   7554  C   TRP A 489     -44.613   5.617  -0.326  1.00  0.85           C  
ATOM   7555  O   TRP A 489     -44.127   6.642   0.139  1.00  0.85           O  
ATOM   7556  CB  TRP A 489     -45.305   3.712   1.122  1.00  0.85           C  
ATOM   7557  CG  TRP A 489     -46.099   3.438   2.337  1.00  0.85           C  
ATOM   7558  CD1 TRP A 489     -47.389   3.035   2.408  1.00  0.85           C  
ATOM   7559  CD2 TRP A 489     -45.631   3.520   3.699  1.00  0.85           C  
ATOM   7560  NE1 TRP A 489     -47.767   2.898   3.712  1.00  0.85           N  
ATOM   7561  CE2 TRP A 489     -46.701   3.171   4.516  1.00  0.85           C  
ATOM   7562  CE3 TRP A 489     -44.405   3.855   4.282  1.00  0.85           C  
ATOM   7563  CZ2 TRP A 489     -46.593   3.141   5.894  1.00  0.85           C  
ATOM   7564  CZ3 TRP A 489     -44.299   3.818   5.666  1.00  0.85           C  
ATOM   7565  CH2 TRP A 489     -45.362   3.469   6.450  1.00  0.85           C  
ATOM   7566  H   TRP A 489     -47.165   3.649  -0.592  1.00  0.85           H  
ATOM   7567  HA  TRP A 489     -46.150   5.654   1.127  1.00  0.85           H  
ATOM   7568 1HB  TRP A 489     -45.358   2.848   0.458  1.00  0.85           H  
ATOM   7569 2HB  TRP A 489     -44.286   3.852   1.409  1.00  0.85           H  
ATOM   7570  HD1 TRP A 489     -48.039   2.866   1.559  1.00  0.85           H  
ATOM   7571  HE1 TRP A 489     -48.689   2.630   4.030  1.00  0.85           H  
ATOM   7572  HE3 TRP A 489     -43.552   4.129   3.668  1.00  0.85           H  
ATOM   7573  HZ2 TRP A 489     -47.432   2.866   6.533  1.00  0.85           H  
ATOM   7574  HZ3 TRP A 489     -43.349   4.063   6.118  1.00  0.85           H  
ATOM   7575  HH2 TRP A 489     -45.239   3.448   7.533  1.00  0.85           H  
ATOM   7576  N   GLU A 490     -44.203   5.105  -1.481  1.00  0.86           N  
ATOM   7577  CA  GLU A 490     -43.124   5.766  -2.196  1.00  0.86           C  
ATOM   7578  C   GLU A 490     -43.448   7.199  -2.557  1.00  0.86           C  
ATOM   7579  O   GLU A 490     -42.601   8.086  -2.447  1.00  0.86           O  
ATOM   7580  CB  GLU A 490     -42.741   5.020  -3.468  1.00  0.86           C  
ATOM   7581  CG  GLU A 490     -41.666   5.767  -4.289  1.00  0.86           C  
ATOM   7582  CD  GLU A 490     -41.086   4.961  -5.371  1.00  0.86           C  
ATOM   7583  OE1 GLU A 490     -41.555   3.877  -5.580  1.00  0.86           O  
ATOM   7584  OE2 GLU A 490     -40.130   5.394  -5.960  1.00  0.86           O  
ATOM   7585  H   GLU A 490     -44.626   4.252  -1.849  1.00  0.86           H  
ATOM   7586  HA  GLU A 490     -42.265   5.775  -1.537  1.00  0.86           H  
ATOM   7587 1HB  GLU A 490     -42.366   4.027  -3.217  1.00  0.86           H  
ATOM   7588 2HB  GLU A 490     -43.627   4.893  -4.096  1.00  0.86           H  
ATOM   7589 1HG  GLU A 490     -42.159   6.625  -4.744  1.00  0.86           H  
ATOM   7590 2HG  GLU A 490     -40.899   6.150  -3.660  1.00  0.86           H  
ATOM   7591  N   CYS A 491     -44.676   7.451  -2.976  1.00  0.88           N  
ATOM   7592  CA  CYS A 491     -45.036   8.793  -3.383  1.00  0.88           C  
ATOM   7593  C   CYS A 491     -44.986   9.732  -2.210  1.00  0.88           C  
ATOM   7594  O   CYS A 491     -44.427  10.828  -2.284  1.00  0.88           O  
ATOM   7595  CB  CYS A 491     -46.435   8.785  -3.900  1.00  0.88           C  
ATOM   7596  SG  CYS A 491     -46.576   7.865  -5.311  1.00  0.88           S  
ATOM   7597  H   CYS A 491     -45.362   6.694  -3.051  1.00  0.88           H  
ATOM   7598  HA  CYS A 491     -44.344   9.131  -4.148  1.00  0.88           H  
ATOM   7599 1HB  CYS A 491     -47.118   8.374  -3.153  1.00  0.88           H  
ATOM   7600 2HB  CYS A 491     -46.753   9.805  -4.116  1.00  0.88           H  
ATOM   7601  HG  CYS A 491     -46.411   6.664  -4.702  1.00  0.88           H  
ATOM   7602  N   VAL A 492     -45.525   9.270  -1.091  1.00  0.91           N  
ATOM   7603  CA  VAL A 492     -45.540  10.058   0.117  1.00  0.91           C  
ATOM   7604  C   VAL A 492     -44.159  10.317   0.649  1.00  0.91           C  
ATOM   7605  O   VAL A 492     -43.800  11.446   0.975  1.00  0.91           O  
ATOM   7606  CB  VAL A 492     -46.360   9.345   1.192  1.00  0.91           C  
ATOM   7607  CG1 VAL A 492     -46.175  10.022   2.488  1.00  0.91           C  
ATOM   7608  CG2 VAL A 492     -47.828   9.401   0.799  1.00  0.91           C  
ATOM   7609  H   VAL A 492     -45.959   8.343  -1.088  1.00  0.91           H  
ATOM   7610  HA  VAL A 492     -46.015  11.015  -0.106  1.00  0.91           H  
ATOM   7611  HB  VAL A 492     -46.033   8.307   1.289  1.00  0.91           H  
ATOM   7612 1HG1 VAL A 492     -46.771   9.528   3.249  1.00  0.91           H  
ATOM   7613 2HG1 VAL A 492     -45.125   9.994   2.773  1.00  0.91           H  
ATOM   7614 3HG1 VAL A 492     -46.481  11.011   2.372  1.00  0.91           H  
ATOM   7615 1HG2 VAL A 492     -48.407   8.910   1.562  1.00  0.91           H  
ATOM   7616 2HG2 VAL A 492     -48.148  10.439   0.712  1.00  0.91           H  
ATOM   7617 3HG2 VAL A 492     -47.974   8.895  -0.150  1.00  0.91           H  
ATOM   7618  N   VAL A 493     -43.340   9.293   0.704  1.00  0.94           N  
ATOM   7619  CA  VAL A 493     -42.037   9.511   1.259  1.00  0.94           C  
ATOM   7620  C   VAL A 493     -41.186  10.392   0.361  1.00  0.94           C  
ATOM   7621  O   VAL A 493     -40.561  11.346   0.826  1.00  0.94           O  
ATOM   7622  CB  VAL A 493     -41.313   8.201   1.512  1.00  0.94           C  
ATOM   7623  CG1 VAL A 493     -39.932   8.540   1.975  1.00  0.94           C  
ATOM   7624  CG2 VAL A 493     -42.059   7.397   2.533  1.00  0.94           C  
ATOM   7625  H   VAL A 493     -43.632   8.367   0.403  1.00  0.94           H  
ATOM   7626  HA  VAL A 493     -42.161  10.007   2.217  1.00  0.94           H  
ATOM   7627  HB  VAL A 493     -41.244   7.631   0.582  1.00  0.94           H  
ATOM   7628 1HG1 VAL A 493     -39.368   7.648   2.183  1.00  0.94           H  
ATOM   7629 2HG1 VAL A 493     -39.449   9.119   1.207  1.00  0.94           H  
ATOM   7630 3HG1 VAL A 493     -40.001   9.125   2.878  1.00  0.94           H  
ATOM   7631 1HG2 VAL A 493     -41.535   6.467   2.703  1.00  0.94           H  
ATOM   7632 2HG2 VAL A 493     -42.123   7.964   3.450  1.00  0.94           H  
ATOM   7633 3HG2 VAL A 493     -43.055   7.181   2.188  1.00  0.94           H  
ATOM   7634  N   VAL A 494     -41.174  10.151  -0.935  1.00  0.99           N  
ATOM   7635  CA  VAL A 494     -40.297  10.986  -1.715  1.00  0.99           C  
ATOM   7636  C   VAL A 494     -40.814  12.426  -1.741  1.00  0.99           C  
ATOM   7637  O   VAL A 494     -40.079  13.372  -1.461  1.00  0.99           O  
ATOM   7638  CB  VAL A 494     -40.155  10.439  -3.143  1.00  0.99           C  
ATOM   7639  CG1 VAL A 494     -39.298  11.400  -3.990  1.00  0.99           C  
ATOM   7640  CG2 VAL A 494     -39.568   9.054  -3.076  1.00  0.99           C  
ATOM   7641  H   VAL A 494     -41.719   9.400  -1.367  1.00  0.99           H  
ATOM   7642  HA  VAL A 494     -39.318  10.973  -1.252  1.00  0.99           H  
ATOM   7643  HB  VAL A 494     -41.146  10.379  -3.605  1.00  0.99           H  
ATOM   7644 1HG1 VAL A 494     -39.193  11.016  -4.990  1.00  0.99           H  
ATOM   7645 2HG1 VAL A 494     -39.772  12.383  -4.022  1.00  0.99           H  
ATOM   7646 3HG1 VAL A 494     -38.315  11.490  -3.553  1.00  0.99           H  
ATOM   7647 1HG2 VAL A 494     -39.495   8.642  -4.080  1.00  0.99           H  
ATOM   7648 2HG2 VAL A 494     -38.596   9.088  -2.623  1.00  0.99           H  
ATOM   7649 3HG2 VAL A 494     -40.212   8.427  -2.483  1.00  0.99           H  
ATOM   7650  N   ALA A 495     -42.094  12.612  -2.046  1.00  1.03           N  
ATOM   7651  CA  ALA A 495     -42.630  13.959  -2.131  1.00  1.03           C  
ATOM   7652  C   ALA A 495     -42.701  14.735  -0.800  1.00  1.03           C  
ATOM   7653  O   ALA A 495     -42.408  15.942  -0.763  1.00  1.03           O  
ATOM   7654  CB  ALA A 495     -44.013  13.883  -2.719  1.00  1.03           C  
ATOM   7655  H   ALA A 495     -42.723  11.828  -2.227  1.00  1.03           H  
ATOM   7656  HA  ALA A 495     -41.987  14.517  -2.807  1.00  1.03           H  
ATOM   7657 1HB  ALA A 495     -44.387  14.889  -2.843  1.00  1.03           H  
ATOM   7658 2HB  ALA A 495     -43.976  13.381  -3.683  1.00  1.03           H  
ATOM   7659 3HB  ALA A 495     -44.668  13.326  -2.051  1.00  1.03           H  
ATOM   7660  N   TRP A 496     -43.099  14.065   0.301  1.00  1.07           N  
ATOM   7661  CA  TRP A 496     -43.296  14.771   1.569  1.00  1.07           C  
ATOM   7662  C   TRP A 496     -42.106  14.683   2.535  1.00  1.07           C  
ATOM   7663  O   TRP A 496     -42.020  15.487   3.467  1.00  1.07           O  
ATOM   7664  CB  TRP A 496     -44.515  14.209   2.330  1.00  1.07           C  
ATOM   7665  CG  TRP A 496     -45.854  14.205   1.579  1.00  1.07           C  
ATOM   7666  CD1 TRP A 496     -46.121  14.638   0.314  1.00  1.07           C  
ATOM   7667  CD2 TRP A 496     -47.121  13.714   2.097  1.00  1.07           C  
ATOM   7668  NE1 TRP A 496     -47.447  14.423   0.012  1.00  1.07           N  
ATOM   7669  CE2 TRP A 496     -48.063  13.857   1.079  1.00  1.07           C  
ATOM   7670  CE3 TRP A 496     -47.521  13.165   3.324  1.00  1.07           C  
ATOM   7671  CZ2 TRP A 496     -49.378  13.456   1.235  1.00  1.07           C  
ATOM   7672  CZ3 TRP A 496     -48.840  12.762   3.478  1.00  1.07           C  
ATOM   7673  CH2 TRP A 496     -49.743  12.901   2.457  1.00  1.07           C  
ATOM   7674  H   TRP A 496     -43.309  13.070   0.276  1.00  1.07           H  
ATOM   7675  HA  TRP A 496     -43.475  15.821   1.346  1.00  1.07           H  
ATOM   7676 1HB  TRP A 496     -44.299  13.192   2.647  1.00  1.07           H  
ATOM   7677 2HB  TRP A 496     -44.654  14.792   3.238  1.00  1.07           H  
ATOM   7678  HD1 TRP A 496     -45.404  15.075  -0.365  1.00  1.07           H  
ATOM   7679  HE1 TRP A 496     -47.925  14.643  -0.878  1.00  1.07           H  
ATOM   7680  HE3 TRP A 496     -46.804  13.043   4.135  1.00  1.07           H  
ATOM   7681  HZ2 TRP A 496     -50.112  13.567   0.432  1.00  1.07           H  
ATOM   7682  HZ3 TRP A 496     -49.139  12.328   4.431  1.00  1.07           H  
ATOM   7683  HH2 TRP A 496     -50.771  12.574   2.611  1.00  1.07           H  
ATOM   7684  N   VAL A 497     -41.200  13.713   2.342  1.00  1.12           N  
ATOM   7685  CA  VAL A 497     -40.080  13.541   3.262  1.00  1.12           C  
ATOM   7686  C   VAL A 497     -38.771  13.927   2.585  1.00  1.12           C  
ATOM   7687  O   VAL A 497     -38.031  14.758   3.112  1.00  1.12           O  
ATOM   7688  CB  VAL A 497     -40.008  12.098   3.781  1.00  1.12           C  
ATOM   7689  CG1 VAL A 497     -38.839  11.949   4.670  1.00  1.12           C  
ATOM   7690  CG2 VAL A 497     -41.331  11.751   4.460  1.00  1.12           C  
ATOM   7691  H   VAL A 497     -41.281  13.053   1.576  1.00  1.12           H  
ATOM   7692  HA  VAL A 497     -40.227  14.195   4.121  1.00  1.12           H  
ATOM   7693  HB  VAL A 497     -39.835  11.443   2.978  1.00  1.12           H  
ATOM   7694 1HG1 VAL A 497     -38.746  10.934   5.027  1.00  1.12           H  
ATOM   7695 2HG1 VAL A 497     -37.956  12.218   4.122  1.00  1.12           H  
ATOM   7696 3HG1 VAL A 497     -38.960  12.619   5.497  1.00  1.12           H  
ATOM   7697 1HG2 VAL A 497     -41.314  10.739   4.812  1.00  1.12           H  
ATOM   7698 2HG2 VAL A 497     -41.496  12.427   5.297  1.00  1.12           H  
ATOM   7699 3HG2 VAL A 497     -42.143  11.861   3.741  1.00  1.12           H  
ATOM   7700  N   TYR A 498     -38.467  13.346   1.405  1.00  1.16           N  
ATOM   7701  CA  TYR A 498     -37.228  13.783   0.748  1.00  1.16           C  
ATOM   7702  C   TYR A 498     -37.439  15.255   0.407  1.00  1.16           C  
ATOM   7703  O   TYR A 498     -36.570  16.112   0.591  1.00  1.16           O  
ATOM   7704  CB  TYR A 498     -36.922  13.091  -0.588  1.00  1.16           C  
ATOM   7705  CG  TYR A 498     -36.691  11.602  -0.603  1.00  1.16           C  
ATOM   7706  CD1 TYR A 498     -36.165  11.052  -1.745  1.00  1.16           C  
ATOM   7707  CD2 TYR A 498     -37.039  10.781   0.451  1.00  1.16           C  
ATOM   7708  CE1 TYR A 498     -35.976   9.717  -1.831  1.00  1.16           C  
ATOM   7709  CE2 TYR A 498     -36.830   9.412   0.348  1.00  1.16           C  
ATOM   7710  CZ  TYR A 498     -36.299   8.897  -0.801  1.00  1.16           C  
ATOM   7711  OH  TYR A 498     -36.082   7.558  -0.946  1.00  1.16           O  
ATOM   7712  H   TYR A 498     -39.094  12.650   1.000  1.00  1.16           H  
ATOM   7713  HA  TYR A 498     -36.404  13.681   1.436  1.00  1.16           H  
ATOM   7714 1HB  TYR A 498     -37.708  13.308  -1.291  1.00  1.16           H  
ATOM   7715 2HB  TYR A 498     -36.027  13.553  -1.000  1.00  1.16           H  
ATOM   7716  HD1 TYR A 498     -35.901  11.693  -2.588  1.00  1.16           H  
ATOM   7717  HD2 TYR A 498     -37.479  11.204   1.351  1.00  1.16           H  
ATOM   7718  HE1 TYR A 498     -35.566   9.294  -2.723  1.00  1.16           H  
ATOM   7719  HE2 TYR A 498     -37.094   8.752   1.171  1.00  1.16           H  
ATOM   7720  HH  TYR A 498     -36.476   7.085  -0.215  1.00  1.16           H  
ATOM   7721  N   GLY A 499     -38.665  15.508  -0.054  1.00  1.19           N  
ATOM   7722  CA  GLY A 499     -39.199  16.785  -0.464  1.00  1.19           C  
ATOM   7723  C   GLY A 499     -39.299  16.824  -1.976  1.00  1.19           C  
ATOM   7724  O   GLY A 499     -38.289  16.660  -2.665  1.00  1.19           O  
ATOM   7725  H   GLY A 499     -39.272  14.704  -0.197  1.00  1.19           H  
ATOM   7726 1HA  GLY A 499     -40.185  16.926  -0.018  1.00  1.19           H  
ATOM   7727 2HA  GLY A 499     -38.557  17.586  -0.106  1.00  1.19           H  
ATOM   7728  N   ALA A 500     -40.495  17.120  -2.491  1.00  1.22           N  
ATOM   7729  CA  ALA A 500     -40.744  17.171  -3.929  1.00  1.22           C  
ATOM   7730  C   ALA A 500     -39.836  18.162  -4.631  1.00  1.22           C  
ATOM   7731  O   ALA A 500     -39.453  17.932  -5.771  1.00  1.22           O  
ATOM   7732  CB  ALA A 500     -42.184  17.541  -4.221  1.00  1.22           C  
ATOM   7733  H   ALA A 500     -41.285  17.201  -1.854  1.00  1.22           H  
ATOM   7734  HA  ALA A 500     -40.548  16.178  -4.334  1.00  1.22           H  
ATOM   7735 1HB  ALA A 500     -42.350  17.534  -5.293  1.00  1.22           H  
ATOM   7736 2HB  ALA A 500     -42.847  16.816  -3.747  1.00  1.22           H  
ATOM   7737 3HB  ALA A 500     -42.393  18.531  -3.826  1.00  1.22           H  
ATOM   7738  N   ASP A 501     -39.452  19.247  -3.962  1.00  1.24           N  
ATOM   7739  CA  ASP A 501     -38.629  20.235  -4.649  1.00  1.24           C  
ATOM   7740  C   ASP A 501     -37.185  19.776  -4.682  1.00  1.24           C  
ATOM   7741  O   ASP A 501     -36.490  19.993  -5.672  1.00  1.24           O  
ATOM   7742  CB  ASP A 501     -38.702  21.593  -3.953  1.00  1.24           C  
ATOM   7743  CG  ASP A 501     -40.074  22.251  -4.038  1.00  1.24           C  
ATOM   7744  OD1 ASP A 501     -40.501  22.607  -5.125  1.00  1.24           O  
ATOM   7745  OD2 ASP A 501     -40.713  22.383  -3.022  1.00  1.24           O  
ATOM   7746  H   ASP A 501     -39.759  19.387  -3.010  1.00  1.24           H  
ATOM   7747  HA  ASP A 501     -38.987  20.342  -5.675  1.00  1.24           H  
ATOM   7748 1HB  ASP A 501     -38.429  21.478  -2.905  1.00  1.24           H  
ATOM   7749 2HB  ASP A 501     -37.968  22.261  -4.405  1.00  1.24           H  
ATOM   7750  N   ARG A 502     -36.737  19.085  -3.636  1.00  1.26           N  
ATOM   7751  CA  ARG A 502     -35.364  18.601  -3.637  1.00  1.26           C  
ATOM   7752  C   ARG A 502     -35.279  17.499  -4.672  1.00  1.26           C  
ATOM   7753  O   ARG A 502     -34.307  17.386  -5.416  1.00  1.26           O  
ATOM   7754  CB  ARG A 502     -34.943  18.105  -2.267  1.00  1.26           C  
ATOM   7755  CG  ARG A 502     -34.931  19.187  -1.194  1.00  1.26           C  
ATOM   7756  CD  ARG A 502     -33.812  20.186  -1.422  1.00  1.26           C  
ATOM   7757  NE  ARG A 502     -34.140  21.209  -2.443  1.00  1.26           N  
ATOM   7758  CZ  ARG A 502     -34.961  22.264  -2.259  1.00  1.26           C  
ATOM   7759  NH1 ARG A 502     -35.569  22.466  -1.103  1.00  1.26           N  
ATOM   7760  NH2 ARG A 502     -35.136  23.098  -3.267  1.00  1.26           N  
ATOM   7761  H   ARG A 502     -37.344  18.891  -2.850  1.00  1.26           H  
ATOM   7762  HA  ARG A 502     -34.698  19.416  -3.930  1.00  1.26           H  
ATOM   7763 1HB  ARG A 502     -35.631  17.320  -1.934  1.00  1.26           H  
ATOM   7764 2HB  ARG A 502     -33.947  17.670  -2.322  1.00  1.26           H  
ATOM   7765 1HG  ARG A 502     -35.881  19.719  -1.213  1.00  1.26           H  
ATOM   7766 2HG  ARG A 502     -34.795  18.720  -0.215  1.00  1.26           H  
ATOM   7767 1HD  ARG A 502     -33.588  20.699  -0.489  1.00  1.26           H  
ATOM   7768 2HD  ARG A 502     -32.923  19.652  -1.760  1.00  1.26           H  
ATOM   7769  HE  ARG A 502     -33.707  21.144  -3.388  1.00  1.26           H  
ATOM   7770 1HH1 ARG A 502     -35.424  21.824  -0.337  1.00  1.26           H  
ATOM   7771 2HH1 ARG A 502     -36.176  23.265  -0.984  1.00  1.26           H  
ATOM   7772 1HH2 ARG A 502     -34.627  22.903  -4.155  1.00  1.26           H  
ATOM   7773 2HH2 ARG A 502     -35.733  23.900  -3.180  1.00  1.26           H  
ATOM   7774  N   PHE A 503     -36.340  16.711  -4.748  1.00  1.29           N  
ATOM   7775  CA  PHE A 503     -36.430  15.666  -5.731  1.00  1.29           C  
ATOM   7776  C   PHE A 503     -36.355  16.271  -7.146  1.00  1.29           C  
ATOM   7777  O   PHE A 503     -35.593  15.791  -7.990  1.00  1.29           O  
ATOM   7778  CB  PHE A 503     -37.666  14.815  -5.497  1.00  1.29           C  
ATOM   7779  CG  PHE A 503     -37.798  13.864  -6.520  1.00  1.29           C  
ATOM   7780  CD1 PHE A 503     -36.965  12.763  -6.567  1.00  1.29           C  
ATOM   7781  CD2 PHE A 503     -38.736  14.050  -7.472  1.00  1.29           C  
ATOM   7782  CE1 PHE A 503     -37.068  11.883  -7.590  1.00  1.29           C  
ATOM   7783  CE2 PHE A 503     -38.842  13.179  -8.466  1.00  1.29           C  
ATOM   7784  CZ  PHE A 503     -38.001  12.101  -8.538  1.00  1.29           C  
ATOM   7785  H   PHE A 503     -37.107  16.833  -4.089  1.00  1.29           H  
ATOM   7786  HA  PHE A 503     -35.566  15.012  -5.608  1.00  1.29           H  
ATOM   7787 1HB  PHE A 503     -37.603  14.307  -4.535  1.00  1.29           H  
ATOM   7788 2HB  PHE A 503     -38.548  15.443  -5.489  1.00  1.29           H  
ATOM   7789  HD1 PHE A 503     -36.210  12.624  -5.791  1.00  1.29           H  
ATOM   7790  HD2 PHE A 503     -39.392  14.923  -7.421  1.00  1.29           H  
ATOM   7791  HE1 PHE A 503     -36.405  11.027  -7.660  1.00  1.29           H  
ATOM   7792  HE2 PHE A 503     -39.583  13.326  -9.232  1.00  1.29           H  
ATOM   7793  HZ  PHE A 503     -38.083  11.431  -9.371  1.00  1.29           H  
ATOM   7794  N   MET A 504     -37.136  17.327  -7.420  1.00  1.31           N  
ATOM   7795  CA  MET A 504     -37.067  17.977  -8.729  1.00  1.31           C  
ATOM   7796  C   MET A 504     -35.665  18.517  -9.011  1.00  1.31           C  
ATOM   7797  O   MET A 504     -35.198  18.438 -10.153  1.00  1.31           O  
ATOM   7798  CB  MET A 504     -38.069  19.114  -8.816  1.00  1.31           C  
ATOM   7799  CG  MET A 504     -39.466  18.671  -8.861  1.00  1.31           C  
ATOM   7800  SD  MET A 504     -40.632  19.995  -8.742  1.00  1.31           S  
ATOM   7801  CE  MET A 504     -40.624  20.780 -10.362  1.00  1.31           C  
ATOM   7802  H   MET A 504     -37.790  17.677  -6.720  1.00  1.31           H  
ATOM   7803  HA  MET A 504     -37.304  17.238  -9.490  1.00  1.31           H  
ATOM   7804 1HB  MET A 504     -37.953  19.761  -7.948  1.00  1.31           H  
ATOM   7805 2HB  MET A 504     -37.871  19.712  -9.703  1.00  1.31           H  
ATOM   7806 1HG  MET A 504     -39.591  18.222  -9.803  1.00  1.31           H  
ATOM   7807 2HG  MET A 504     -39.677  17.933  -8.108  1.00  1.31           H  
ATOM   7808 1HE  MET A 504     -41.319  21.622 -10.359  1.00  1.31           H  
ATOM   7809 2HE  MET A 504     -39.620  21.136 -10.594  1.00  1.31           H  
ATOM   7810 3HE  MET A 504     -40.944  20.070 -11.121  1.00  1.31           H  
ATOM   7811  N   ASP A 505     -34.989  19.072  -7.988  1.00  1.34           N  
ATOM   7812  CA  ASP A 505     -33.626  19.567  -8.179  1.00  1.34           C  
ATOM   7813  C   ASP A 505     -32.708  18.412  -8.592  1.00  1.34           C  
ATOM   7814  O   ASP A 505     -31.897  18.566  -9.513  1.00  1.34           O  
ATOM   7815  CB  ASP A 505     -33.066  20.194  -6.885  1.00  1.34           C  
ATOM   7816  CG  ASP A 505     -33.642  21.586  -6.451  1.00  1.34           C  
ATOM   7817  OD1 ASP A 505     -34.259  22.285  -7.245  1.00  1.34           O  
ATOM   7818  OD2 ASP A 505     -33.472  21.922  -5.279  1.00  1.34           O  
ATOM   7819  H   ASP A 505     -35.433  19.157  -7.073  1.00  1.34           H  
ATOM   7820  HA  ASP A 505     -33.630  20.314  -8.971  1.00  1.34           H  
ATOM   7821 1HB  ASP A 505     -33.231  19.505  -6.068  1.00  1.34           H  
ATOM   7822 2HB  ASP A 505     -31.987  20.292  -6.989  1.00  1.34           H  
ATOM   7823  N   ASP A 506     -32.873  17.237  -7.951  1.00  1.37           N  
ATOM   7824  CA  ASP A 506     -32.066  16.065  -8.302  1.00  1.37           C  
ATOM   7825  C   ASP A 506     -32.337  15.667  -9.749  1.00  1.37           C  
ATOM   7826  O   ASP A 506     -31.412  15.358 -10.510  1.00  1.37           O  
ATOM   7827  CB  ASP A 506     -32.360  14.876  -7.369  1.00  1.37           C  
ATOM   7828  CG  ASP A 506     -31.780  15.009  -5.925  1.00  1.37           C  
ATOM   7829  OD1 ASP A 506     -30.960  15.874  -5.688  1.00  1.37           O  
ATOM   7830  OD2 ASP A 506     -32.151  14.204  -5.091  1.00  1.37           O  
ATOM   7831  H   ASP A 506     -33.551  17.175  -7.189  1.00  1.37           H  
ATOM   7832  HA  ASP A 506     -31.015  16.328  -8.205  1.00  1.37           H  
ATOM   7833 1HB  ASP A 506     -33.435  14.768  -7.278  1.00  1.37           H  
ATOM   7834 2HB  ASP A 506     -32.000  13.963  -7.814  1.00  1.37           H  
ATOM   7835  N   ILE A 507     -33.600  15.736 -10.162  1.00  1.41           N  
ATOM   7836  CA  ILE A 507     -33.895  15.420 -11.542  1.00  1.41           C  
ATOM   7837  C   ILE A 507     -33.231  16.388 -12.481  1.00  1.41           C  
ATOM   7838  O   ILE A 507     -32.540  15.967 -13.405  1.00  1.41           O  
ATOM   7839  CB  ILE A 507     -35.394  15.376 -11.852  1.00  1.41           C  
ATOM   7840  CG1 ILE A 507     -36.054  14.212 -11.221  1.00  1.41           C  
ATOM   7841  CG2 ILE A 507     -35.612  15.359 -13.301  1.00  1.41           C  
ATOM   7842  CD1 ILE A 507     -37.530  14.306 -11.324  1.00  1.41           C  
ATOM   7843  H   ILE A 507     -34.343  15.979  -9.503  1.00  1.41           H  
ATOM   7844  HA  ILE A 507     -33.504  14.438 -11.754  1.00  1.41           H  
ATOM   7845  HB  ILE A 507     -35.863  16.268 -11.442  1.00  1.41           H  
ATOM   7846 1HG1 ILE A 507     -35.730  13.318 -11.743  1.00  1.41           H  
ATOM   7847 2HG1 ILE A 507     -35.770  14.127 -10.166  1.00  1.41           H  
ATOM   7848 1HG2 ILE A 507     -36.678  15.361 -13.513  1.00  1.41           H  
ATOM   7849 2HG2 ILE A 507     -35.162  16.245 -13.719  1.00  1.41           H  
ATOM   7850 3HG2 ILE A 507     -35.155  14.470 -13.732  1.00  1.41           H  
ATOM   7851 1HD1 ILE A 507     -37.963  13.430 -10.923  1.00  1.41           H  
ATOM   7852 2HD1 ILE A 507     -37.877  15.180 -10.782  1.00  1.41           H  
ATOM   7853 3HD1 ILE A 507     -37.815  14.380 -12.368  1.00  1.41           H  
ATOM   7854  N   ALA A 508     -33.339  17.679 -12.203  1.00  1.46           N  
ATOM   7855  CA  ALA A 508     -32.735  18.672 -13.069  1.00  1.46           C  
ATOM   7856  C   ALA A 508     -31.231  18.453 -13.188  1.00  1.46           C  
ATOM   7857  O   ALA A 508     -30.659  18.558 -14.280  1.00  1.46           O  
ATOM   7858  CB  ALA A 508     -33.031  20.055 -12.534  1.00  1.46           C  
ATOM   7859  H   ALA A 508     -33.893  17.974 -11.400  1.00  1.46           H  
ATOM   7860  HA  ALA A 508     -33.167  18.566 -14.056  1.00  1.46           H  
ATOM   7861 1HB  ALA A 508     -32.607  20.806 -13.197  1.00  1.46           H  
ATOM   7862 2HB  ALA A 508     -34.105  20.181 -12.478  1.00  1.46           H  
ATOM   7863 3HB  ALA A 508     -32.601  20.159 -11.538  1.00  1.46           H  
ATOM   7864  N   CYS A 509     -30.592  18.033 -12.092  1.00  1.50           N  
ATOM   7865  CA  CYS A 509     -29.159  17.778 -12.107  1.00  1.50           C  
ATOM   7866  C   CYS A 509     -28.811  16.685 -13.111  1.00  1.50           C  
ATOM   7867  O   CYS A 509     -27.720  16.692 -13.685  1.00  1.50           O  
ATOM   7868  CB  CYS A 509     -28.675  17.307 -10.740  1.00  1.50           C  
ATOM   7869  SG  CYS A 509     -28.797  18.539  -9.444  1.00  1.50           S  
ATOM   7870  H   CYS A 509     -31.103  17.953 -11.212  1.00  1.50           H  
ATOM   7871  HA  CYS A 509     -28.644  18.696 -12.381  1.00  1.50           H  
ATOM   7872 1HB  CYS A 509     -29.242  16.440 -10.437  1.00  1.50           H  
ATOM   7873 2HB  CYS A 509     -27.636  17.000 -10.816  1.00  1.50           H  
ATOM   7874  HG  CYS A 509     -30.151  18.613  -9.466  1.00  1.50           H  
ATOM   7875  N   MET A 510     -29.725  15.727 -13.285  1.00  1.53           N  
ATOM   7876  CA  MET A 510     -29.517  14.609 -14.190  1.00  1.53           C  
ATOM   7877  C   MET A 510     -29.985  14.857 -15.622  1.00  1.53           C  
ATOM   7878  O   MET A 510     -29.342  14.418 -16.568  1.00  1.53           O  
ATOM   7879  CB  MET A 510     -30.291  13.408 -13.681  1.00  1.53           C  
ATOM   7880  CG  MET A 510     -29.786  12.838 -12.432  1.00  1.53           C  
ATOM   7881  SD  MET A 510     -30.607  11.344 -12.062  1.00  1.53           S  
ATOM   7882  CE  MET A 510     -32.203  11.981 -11.659  1.00  1.53           C  
ATOM   7883  H   MET A 510     -30.609  15.775 -12.774  1.00  1.53           H  
ATOM   7884  HA  MET A 510     -28.452  14.380 -14.217  1.00  1.53           H  
ATOM   7885 1HB  MET A 510     -31.325  13.693 -13.515  1.00  1.53           H  
ATOM   7886 2HB  MET A 510     -30.285  12.628 -14.443  1.00  1.53           H  
ATOM   7887 1HG  MET A 510     -28.732  12.637 -12.517  1.00  1.53           H  
ATOM   7888 2HG  MET A 510     -29.941  13.545 -11.628  1.00  1.53           H  
ATOM   7889 1HE  MET A 510     -32.852  11.175 -11.396  1.00  1.53           H  
ATOM   7890 2HE  MET A 510     -32.120  12.669 -10.818  1.00  1.53           H  
ATOM   7891 3HE  MET A 510     -32.602  12.501 -12.526  1.00  1.53           H  
ATOM   7892  N   ILE A 511     -31.106  15.563 -15.806  1.00  1.54           N  
ATOM   7893  CA  ILE A 511     -31.648  15.623 -17.165  1.00  1.54           C  
ATOM   7894  C   ILE A 511     -31.408  16.961 -17.878  1.00  1.54           C  
ATOM   7895  O   ILE A 511     -31.623  17.060 -19.086  1.00  1.54           O  
ATOM   7896  CB  ILE A 511     -33.154  15.281 -17.146  1.00  1.54           C  
ATOM   7897  CG1 ILE A 511     -33.956  16.343 -16.461  1.00  1.54           C  
ATOM   7898  CG2 ILE A 511     -33.357  13.980 -16.373  1.00  1.54           C  
ATOM   7899  CD1 ILE A 511     -35.440  16.120 -16.545  1.00  1.54           C  
ATOM   7900  H   ILE A 511     -31.605  15.952 -15.006  1.00  1.54           H  
ATOM   7901  HA  ILE A 511     -31.159  14.849 -17.756  1.00  1.54           H  
ATOM   7902  HB  ILE A 511     -33.517  15.167 -18.167  1.00  1.54           H  
ATOM   7903 1HG1 ILE A 511     -33.658  16.418 -15.445  1.00  1.54           H  
ATOM   7904 2HG1 ILE A 511     -33.751  17.278 -16.941  1.00  1.54           H  
ATOM   7905 1HG2 ILE A 511     -34.410  13.721 -16.363  1.00  1.54           H  
ATOM   7906 2HG2 ILE A 511     -32.790  13.193 -16.832  1.00  1.54           H  
ATOM   7907 3HG2 ILE A 511     -33.009  14.117 -15.347  1.00  1.54           H  
ATOM   7908 1HD1 ILE A 511     -35.971  16.941 -16.056  1.00  1.54           H  
ATOM   7909 2HD1 ILE A 511     -35.731  16.063 -17.551  1.00  1.54           H  
ATOM   7910 3HD1 ILE A 511     -35.682  15.195 -16.064  1.00  1.54           H  
ATOM   7911  N   GLY A 512     -30.899  17.974 -17.161  1.00  1.53           N  
ATOM   7912  CA  GLY A 512     -30.577  19.273 -17.758  1.00  1.53           C  
ATOM   7913  C   GLY A 512     -31.735  20.269 -17.774  1.00  1.53           C  
ATOM   7914  O   GLY A 512     -31.598  21.384 -18.283  1.00  1.53           O  
ATOM   7915  H   GLY A 512     -30.747  17.873 -16.158  1.00  1.53           H  
ATOM   7916 1HA  GLY A 512     -29.743  19.708 -17.208  1.00  1.53           H  
ATOM   7917 2HA  GLY A 512     -30.226  19.116 -18.776  1.00  1.53           H  
ATOM   7918  N   TYR A 513     -32.870  19.868 -17.233  1.00  1.49           N  
ATOM   7919  CA  TYR A 513     -34.044  20.722 -17.183  1.00  1.49           C  
ATOM   7920  C   TYR A 513     -34.957  20.317 -16.043  1.00  1.49           C  
ATOM   7921  O   TYR A 513     -34.904  19.195 -15.555  1.00  1.49           O  
ATOM   7922  CB  TYR A 513     -34.764  20.708 -18.540  1.00  1.49           C  
ATOM   7923  CG  TYR A 513     -35.306  19.355 -19.027  1.00  1.49           C  
ATOM   7924  CD1 TYR A 513     -36.643  19.017 -18.839  1.00  1.49           C  
ATOM   7925  CD2 TYR A 513     -34.459  18.464 -19.675  1.00  1.49           C  
ATOM   7926  CE1 TYR A 513     -37.133  17.805 -19.308  1.00  1.49           C  
ATOM   7927  CE2 TYR A 513     -34.938  17.252 -20.135  1.00  1.49           C  
ATOM   7928  CZ  TYR A 513     -36.271  16.919 -19.964  1.00  1.49           C  
ATOM   7929  OH  TYR A 513     -36.757  15.707 -20.416  1.00  1.49           O  
ATOM   7930  H   TYR A 513     -32.908  18.944 -16.838  1.00  1.49           H  
ATOM   7931  HA  TYR A 513     -33.718  21.744 -16.986  1.00  1.49           H  
ATOM   7932 1HB  TYR A 513     -35.607  21.400 -18.493  1.00  1.49           H  
ATOM   7933 2HB  TYR A 513     -34.087  21.089 -19.303  1.00  1.49           H  
ATOM   7934  HD1 TYR A 513     -37.308  19.710 -18.334  1.00  1.49           H  
ATOM   7935  HD2 TYR A 513     -33.412  18.719 -19.824  1.00  1.49           H  
ATOM   7936  HE1 TYR A 513     -38.183  17.548 -19.162  1.00  1.49           H  
ATOM   7937  HE2 TYR A 513     -34.261  16.562 -20.637  1.00  1.49           H  
ATOM   7938  HH  TYR A 513     -36.038  15.047 -20.452  1.00  1.49           H  
ATOM   7939  N   ARG A 514     -35.809  21.222 -15.608  1.00  1.44           N  
ATOM   7940  CA  ARG A 514     -36.737  20.846 -14.562  1.00  1.44           C  
ATOM   7941  C   ARG A 514     -37.937  20.119 -15.150  1.00  1.44           C  
ATOM   7942  O   ARG A 514     -38.350  20.436 -16.265  1.00  1.44           O  
ATOM   7943  CB  ARG A 514     -37.185  22.070 -13.783  1.00  1.44           C  
ATOM   7944  CG  ARG A 514     -36.066  22.710 -12.997  1.00  1.44           C  
ATOM   7945  CD  ARG A 514     -36.516  23.835 -12.175  1.00  1.44           C  
ATOM   7946  NE  ARG A 514     -35.403  24.432 -11.469  1.00  1.44           N  
ATOM   7947  CZ  ARG A 514     -34.923  23.970 -10.298  1.00  1.44           C  
ATOM   7948  NH1 ARG A 514     -35.461  22.920  -9.737  1.00  1.44           N  
ATOM   7949  NH2 ARG A 514     -33.908  24.564  -9.704  1.00  1.44           N  
ATOM   7950  H   ARG A 514     -35.825  22.150 -16.008  1.00  1.44           H  
ATOM   7951  HA  ARG A 514     -36.196  20.198 -13.882  1.00  1.44           H  
ATOM   7952 1HB  ARG A 514     -37.580  22.815 -14.471  1.00  1.44           H  
ATOM   7953 2HB  ARG A 514     -37.988  21.805 -13.093  1.00  1.44           H  
ATOM   7954 1HG  ARG A 514     -35.634  21.971 -12.327  1.00  1.44           H  
ATOM   7955 2HG  ARG A 514     -35.299  23.070 -13.682  1.00  1.44           H  
ATOM   7956 1HD  ARG A 514     -36.969  24.596 -12.808  1.00  1.44           H  
ATOM   7957 2HD  ARG A 514     -37.244  23.487 -11.441  1.00  1.44           H  
ATOM   7958  HE  ARG A 514     -34.963  25.246 -11.875  1.00  1.44           H  
ATOM   7959 1HH1 ARG A 514     -36.236  22.452 -10.171  1.00  1.44           H  
ATOM   7960 2HH1 ARG A 514     -35.076  22.584  -8.836  1.00  1.44           H  
ATOM   7961 1HH2 ARG A 514     -33.476  25.375 -10.119  1.00  1.44           H  
ATOM   7962 2HH2 ARG A 514     -33.569  24.190  -8.816  1.00  1.44           H  
ATOM   7963  N   PRO A 515     -38.523  19.155 -14.431  1.00  1.38           N  
ATOM   7964  CA  PRO A 515     -39.740  18.470 -14.799  1.00  1.38           C  
ATOM   7965  C   PRO A 515     -40.908  19.442 -14.682  1.00  1.38           C  
ATOM   7966  O   PRO A 515     -40.835  20.425 -13.945  1.00  1.38           O  
ATOM   7967  CB  PRO A 515     -39.798  17.324 -13.783  1.00  1.38           C  
ATOM   7968  CG  PRO A 515     -39.029  17.823 -12.602  1.00  1.38           C  
ATOM   7969  CD  PRO A 515     -37.922  18.676 -13.167  1.00  1.38           C  
ATOM   7970  HA  PRO A 515     -39.645  18.089 -15.827  1.00  1.38           H  
ATOM   7971 1HB  PRO A 515     -40.850  17.094 -13.544  1.00  1.38           H  
ATOM   7972 2HB  PRO A 515     -39.357  16.418 -14.213  1.00  1.38           H  
ATOM   7973 1HG  PRO A 515     -39.703  18.393 -11.990  1.00  1.38           H  
ATOM   7974 2HG  PRO A 515     -38.663  16.999 -11.992  1.00  1.38           H  
ATOM   7975 1HD  PRO A 515     -37.733  19.491 -12.457  1.00  1.38           H  
ATOM   7976 2HD  PRO A 515     -37.018  18.073 -13.368  1.00  1.38           H  
ATOM   7977  N   CYS A 516     -41.974  19.167 -15.410  1.00  1.30           N  
ATOM   7978  CA  CYS A 516     -43.182  19.985 -15.399  1.00  1.30           C  
ATOM   7979  C   CYS A 516     -43.831  20.078 -14.002  1.00  1.30           C  
ATOM   7980  O   CYS A 516     -43.971  19.053 -13.330  1.00  1.30           O  
ATOM   7981  CB  CYS A 516     -44.193  19.415 -16.397  1.00  1.30           C  
ATOM   7982  SG  CYS A 516     -45.739  20.325 -16.508  1.00  1.30           S  
ATOM   7983  H   CYS A 516     -41.955  18.349 -16.005  1.00  1.30           H  
ATOM   7984  HA  CYS A 516     -42.895  20.962 -15.765  1.00  1.30           H  
ATOM   7985 1HB  CYS A 516     -43.743  19.403 -17.390  1.00  1.30           H  
ATOM   7986 2HB  CYS A 516     -44.423  18.385 -16.137  1.00  1.30           H  
ATOM   7987  HG  CYS A 516     -46.255  19.597 -17.493  1.00  1.30           H  
ATOM   7988  N   PRO A 517     -44.242  21.282 -13.528  1.00  1.22           N  
ATOM   7989  CA  PRO A 517     -44.961  21.506 -12.275  1.00  1.22           C  
ATOM   7990  C   PRO A 517     -46.132  20.541 -12.113  1.00  1.22           C  
ATOM   7991  O   PRO A 517     -46.411  20.096 -11.008  1.00  1.22           O  
ATOM   7992  CB  PRO A 517     -45.427  22.953 -12.420  1.00  1.22           C  
ATOM   7993  CG  PRO A 517     -44.350  23.598 -13.262  1.00  1.22           C  
ATOM   7994  CD  PRO A 517     -43.932  22.535 -14.259  1.00  1.22           C  
ATOM   7995  HA  PRO A 517     -44.257  21.404 -11.433  1.00  1.22           H  
ATOM   7996 1HB  PRO A 517     -46.421  22.982 -12.893  1.00  1.22           H  
ATOM   7997 2HB  PRO A 517     -45.533  23.415 -11.428  1.00  1.22           H  
ATOM   7998 1HG  PRO A 517     -44.747  24.501 -13.750  1.00  1.22           H  
ATOM   7999 2HG  PRO A 517     -43.517  23.923 -12.621  1.00  1.22           H  
ATOM   8000 1HD  PRO A 517     -44.512  22.628 -15.182  1.00  1.22           H  
ATOM   8001 2HD  PRO A 517     -42.845  22.633 -14.419  1.00  1.22           H  
ATOM   8002  N   TRP A 518     -46.769  20.147 -13.216  1.00  1.14           N  
ATOM   8003  CA  TRP A 518     -47.854  19.179 -13.135  1.00  1.14           C  
ATOM   8004  C   TRP A 518     -47.362  17.918 -12.454  1.00  1.14           C  
ATOM   8005  O   TRP A 518     -48.084  17.315 -11.655  1.00  1.14           O  
ATOM   8006  CB  TRP A 518     -48.404  18.837 -14.519  1.00  1.14           C  
ATOM   8007  CG  TRP A 518     -49.460  17.748 -14.523  1.00  1.14           C  
ATOM   8008  CD1 TRP A 518     -49.337  16.511 -15.097  1.00  1.14           C  
ATOM   8009  CD2 TRP A 518     -50.776  17.769 -13.903  1.00  1.14           C  
ATOM   8010  NE1 TRP A 518     -50.485  15.777 -14.898  1.00  1.14           N  
ATOM   8011  CE2 TRP A 518     -51.372  16.530 -14.163  1.00  1.14           C  
ATOM   8012  CE3 TRP A 518     -51.477  18.716 -13.162  1.00  1.14           C  
ATOM   8013  CZ2 TRP A 518     -52.639  16.215 -13.699  1.00  1.14           C  
ATOM   8014  CZ3 TRP A 518     -52.746  18.399 -12.693  1.00  1.14           C  
ATOM   8015  CH2 TRP A 518     -53.311  17.177 -12.953  1.00  1.14           C  
ATOM   8016  H   TRP A 518     -46.516  20.528 -14.116  1.00  1.14           H  
ATOM   8017  HA  TRP A 518     -48.656  19.599 -12.541  1.00  1.14           H  
ATOM   8018 1HB  TRP A 518     -48.815  19.731 -14.984  1.00  1.14           H  
ATOM   8019 2HB  TRP A 518     -47.587  18.485 -15.141  1.00  1.14           H  
ATOM   8020  HD1 TRP A 518     -48.461  16.163 -15.636  1.00  1.14           H  
ATOM   8021  HE1 TRP A 518     -50.644  14.828 -15.227  1.00  1.14           H  
ATOM   8022  HE3 TRP A 518     -51.038  19.676 -12.961  1.00  1.14           H  
ATOM   8023  HZ2 TRP A 518     -53.095  15.262 -13.898  1.00  1.14           H  
ATOM   8024  HZ3 TRP A 518     -53.283  19.149 -12.111  1.00  1.14           H  
ATOM   8025  HH2 TRP A 518     -54.308  16.959 -12.568  1.00  1.14           H  
ATOM   8026  N   MET A 519     -46.146  17.478 -12.790  1.00  1.07           N  
ATOM   8027  CA  MET A 519     -45.644  16.252 -12.218  1.00  1.07           C  
ATOM   8028  C   MET A 519     -45.352  16.485 -10.744  1.00  1.07           C  
ATOM   8029  O   MET A 519     -45.571  15.596  -9.933  1.00  1.07           O  
ATOM   8030  CB  MET A 519     -44.420  15.771 -12.972  1.00  1.07           C  
ATOM   8031  CG  MET A 519     -44.737  15.448 -14.422  1.00  1.07           C  
ATOM   8032  SD  MET A 519     -46.061  14.245 -14.600  1.00  1.07           S  
ATOM   8033  CE  MET A 519     -46.195  14.126 -16.391  1.00  1.07           C  
ATOM   8034  H   MET A 519     -45.547  18.025 -13.397  1.00  1.07           H  
ATOM   8035  HA  MET A 519     -46.414  15.490 -12.294  1.00  1.07           H  
ATOM   8036 1HB  MET A 519     -43.640  16.530 -12.941  1.00  1.07           H  
ATOM   8037 2HB  MET A 519     -44.029  14.872 -12.500  1.00  1.07           H  
ATOM   8038 1HG  MET A 519     -45.033  16.361 -14.929  1.00  1.07           H  
ATOM   8039 2HG  MET A 519     -43.846  15.064 -14.912  1.00  1.07           H  
ATOM   8040 1HE  MET A 519     -46.978  13.409 -16.649  1.00  1.07           H  
ATOM   8041 2HE  MET A 519     -46.449  15.105 -16.800  1.00  1.07           H  
ATOM   8042 3HE  MET A 519     -45.251  13.796 -16.817  1.00  1.07           H  
ATOM   8043  N   LYS A 520     -44.939  17.712 -10.381  1.00  1.01           N  
ATOM   8044  CA  LYS A 520     -44.723  18.016  -8.955  1.00  1.01           C  
ATOM   8045  C   LYS A 520     -46.007  17.822  -8.183  1.00  1.01           C  
ATOM   8046  O   LYS A 520     -46.035  17.181  -7.120  1.00  1.01           O  
ATOM   8047  CB  LYS A 520     -44.280  19.454  -8.699  1.00  1.01           C  
ATOM   8048  CG  LYS A 520     -44.088  19.735  -7.205  1.00  1.01           C  
ATOM   8049  CD  LYS A 520     -43.657  21.164  -6.892  1.00  1.01           C  
ATOM   8050  CE  LYS A 520     -43.664  21.396  -5.388  1.00  1.01           C  
ATOM   8051  NZ  LYS A 520     -43.205  22.761  -5.015  1.00  1.01           N  
ATOM   8052  H   LYS A 520     -44.765  18.403 -11.112  1.00  1.01           H  
ATOM   8053  HA  LYS A 520     -43.987  17.345  -8.552  1.00  1.01           H  
ATOM   8054 1HB  LYS A 520     -43.390  19.669  -9.251  1.00  1.01           H  
ATOM   8055 2HB  LYS A 520     -45.042  20.143  -9.037  1.00  1.01           H  
ATOM   8056 1HG  LYS A 520     -45.022  19.528  -6.679  1.00  1.01           H  
ATOM   8057 2HG  LYS A 520     -43.326  19.062  -6.827  1.00  1.01           H  
ATOM   8058 1HD  LYS A 520     -42.652  21.351  -7.245  1.00  1.01           H  
ATOM   8059 2HD  LYS A 520     -44.332  21.872  -7.373  1.00  1.01           H  
ATOM   8060 1HE  LYS A 520     -44.683  21.261  -5.029  1.00  1.01           H  
ATOM   8061 2HE  LYS A 520     -43.015  20.668  -4.904  1.00  1.01           H  
ATOM   8062 1HZ  LYS A 520     -43.230  22.861  -4.007  1.00  1.01           H  
ATOM   8063 2HZ  LYS A 520     -42.234  22.875  -5.318  1.00  1.01           H  
ATOM   8064 3HZ  LYS A 520     -43.778  23.462  -5.439  1.00  1.01           H  
ATOM   8065  N   TRP A 521     -47.069  18.389  -8.732  1.00  0.96           N  
ATOM   8066  CA  TRP A 521     -48.384  18.361  -8.132  1.00  0.96           C  
ATOM   8067  C   TRP A 521     -48.877  16.930  -8.063  1.00  0.96           C  
ATOM   8068  O   TRP A 521     -49.484  16.515  -7.069  1.00  0.96           O  
ATOM   8069  CB  TRP A 521     -49.310  19.251  -8.941  1.00  0.96           C  
ATOM   8070  CG  TRP A 521     -48.798  20.663  -8.928  1.00  0.96           C  
ATOM   8071  CD1 TRP A 521     -47.990  21.211  -7.975  1.00  0.96           C  
ATOM   8072  CD2 TRP A 521     -49.002  21.695  -9.917  1.00  0.96           C  
ATOM   8073  NE1 TRP A 521     -47.684  22.504  -8.301  1.00  0.96           N  
ATOM   8074  CE2 TRP A 521     -48.289  22.816  -9.489  1.00  0.96           C  
ATOM   8075  CE3 TRP A 521     -49.709  21.755 -11.107  1.00  0.96           C  
ATOM   8076  CZ2 TRP A 521     -48.263  23.988 -10.220  1.00  0.96           C  
ATOM   8077  CZ3 TRP A 521     -49.684  22.924 -11.848  1.00  0.96           C  
ATOM   8078  CH2 TRP A 521     -48.978  24.015 -11.415  1.00  0.96           C  
ATOM   8079  H   TRP A 521     -46.937  18.891  -9.614  1.00  0.96           H  
ATOM   8080  HA  TRP A 521     -48.312  18.755  -7.119  1.00  0.96           H  
ATOM   8081 1HB  TRP A 521     -49.368  18.898  -9.973  1.00  0.96           H  
ATOM   8082 2HB  TRP A 521     -50.308  19.232  -8.516  1.00  0.96           H  
ATOM   8083  HD1 TRP A 521     -47.634  20.691  -7.089  1.00  0.96           H  
ATOM   8084  HE1 TRP A 521     -47.102  23.126  -7.762  1.00  0.96           H  
ATOM   8085  HE3 TRP A 521     -50.264  20.901 -11.440  1.00  0.96           H  
ATOM   8086  HZ2 TRP A 521     -47.706  24.864  -9.890  1.00  0.96           H  
ATOM   8087  HZ3 TRP A 521     -50.243  22.955 -12.783  1.00  0.96           H  
ATOM   8088  HH2 TRP A 521     -48.977  24.923 -12.019  1.00  0.96           H  
ATOM   8089  N   CYS A 522     -48.596  16.159  -9.108  1.00  0.93           N  
ATOM   8090  CA  CYS A 522     -48.971  14.767  -9.101  1.00  0.93           C  
ATOM   8091  C   CYS A 522     -48.181  13.970  -8.076  1.00  0.93           C  
ATOM   8092  O   CYS A 522     -48.749  13.146  -7.370  1.00  0.93           O  
ATOM   8093  CB  CYS A 522     -48.800  14.157 -10.474  1.00  0.93           C  
ATOM   8094  SG  CYS A 522     -49.964  14.772 -11.647  1.00  0.93           S  
ATOM   8095  H   CYS A 522     -48.130  16.552  -9.927  1.00  0.93           H  
ATOM   8096  HA  CYS A 522     -50.008  14.701  -8.836  1.00  0.93           H  
ATOM   8097 1HB  CYS A 522     -47.796  14.335 -10.842  1.00  0.93           H  
ATOM   8098 2HB  CYS A 522     -48.939  13.088 -10.394  1.00  0.93           H  
ATOM   8099  HG  CYS A 522     -49.339  15.975 -11.800  1.00  0.93           H  
ATOM   8100  N   TRP A 523     -46.888  14.231  -7.939  1.00  0.92           N  
ATOM   8101  CA  TRP A 523     -46.059  13.503  -6.985  1.00  0.92           C  
ATOM   8102  C   TRP A 523     -46.504  13.765  -5.548  1.00  0.92           C  
ATOM   8103  O   TRP A 523     -46.543  12.851  -4.721  1.00  0.92           O  
ATOM   8104  CB  TRP A 523     -44.596  13.945  -7.139  1.00  0.92           C  
ATOM   8105  CG  TRP A 523     -43.912  13.441  -8.375  1.00  0.92           C  
ATOM   8106  CD1 TRP A 523     -44.162  12.298  -9.000  1.00  0.92           C  
ATOM   8107  CD2 TRP A 523     -42.883  14.097  -9.165  1.00  0.92           C  
ATOM   8108  NE1 TRP A 523     -43.357  12.179 -10.106  1.00  0.92           N  
ATOM   8109  CE2 TRP A 523     -42.599  13.262 -10.229  1.00  0.92           C  
ATOM   8110  CE3 TRP A 523     -42.206  15.297  -9.059  1.00  0.92           C  
ATOM   8111  CZ2 TRP A 523     -41.673  13.590 -11.196  1.00  0.92           C  
ATOM   8112  CZ3 TRP A 523     -41.295  15.623 -10.036  1.00  0.92           C  
ATOM   8113  CH2 TRP A 523     -41.037  14.795 -11.079  1.00  0.92           C  
ATOM   8114  H   TRP A 523     -46.450  14.923  -8.538  1.00  0.92           H  
ATOM   8115  HA  TRP A 523     -46.143  12.436  -7.193  1.00  0.92           H  
ATOM   8116 1HB  TRP A 523     -44.554  15.034  -7.152  1.00  0.92           H  
ATOM   8117 2HB  TRP A 523     -44.029  13.612  -6.271  1.00  0.92           H  
ATOM   8118  HD1 TRP A 523     -44.887  11.555  -8.676  1.00  0.92           H  
ATOM   8119  HE1 TRP A 523     -43.347  11.381 -10.733  1.00  0.92           H  
ATOM   8120  HE3 TRP A 523     -42.395  15.965  -8.229  1.00  0.92           H  
ATOM   8121  HZ2 TRP A 523     -41.450  12.947 -12.027  1.00  0.92           H  
ATOM   8122  HZ3 TRP A 523     -40.798  16.546  -9.954  1.00  0.92           H  
ATOM   8123  HH2 TRP A 523     -40.310  15.087 -11.831  1.00  0.92           H  
ATOM   8124  N   SER A 524     -46.843  15.027  -5.260  1.00  0.90           N  
ATOM   8125  CA  SER A 524     -47.215  15.456  -3.919  1.00  0.90           C  
ATOM   8126  C   SER A 524     -48.678  15.275  -3.520  1.00  0.90           C  
ATOM   8127  O   SER A 524     -48.964  14.935  -2.369  1.00  0.90           O  
ATOM   8128  CB  SER A 524     -46.892  16.928  -3.785  1.00  0.90           C  
ATOM   8129  OG  SER A 524     -45.521  17.155  -3.927  1.00  0.90           O  
ATOM   8130  H   SER A 524     -46.780  15.732  -5.997  1.00  0.90           H  
ATOM   8131  HA  SER A 524     -46.620  14.887  -3.212  1.00  0.90           H  
ATOM   8132 1HB  SER A 524     -47.438  17.492  -4.545  1.00  0.90           H  
ATOM   8133 2HB  SER A 524     -47.223  17.279  -2.812  1.00  0.90           H  
ATOM   8134  HG  SER A 524     -45.364  17.139  -4.888  1.00  0.90           H  
ATOM   8135  N   PHE A 525     -49.604  15.556  -4.435  1.00  0.89           N  
ATOM   8136  CA  PHE A 525     -51.023  15.541  -4.112  1.00  0.89           C  
ATOM   8137  C   PHE A 525     -51.841  14.483  -4.841  1.00  0.89           C  
ATOM   8138  O   PHE A 525     -52.500  13.649  -4.216  1.00  0.89           O  
ATOM   8139  CB  PHE A 525     -51.597  16.922  -4.451  1.00  0.89           C  
ATOM   8140  CG  PHE A 525     -53.046  17.132  -4.157  1.00  0.89           C  
ATOM   8141  CD1 PHE A 525     -53.515  17.197  -2.855  1.00  0.89           C  
ATOM   8142  CD2 PHE A 525     -53.942  17.286  -5.194  1.00  0.89           C  
ATOM   8143  CE1 PHE A 525     -54.857  17.417  -2.605  1.00  0.89           C  
ATOM   8144  CE2 PHE A 525     -55.277  17.497  -4.957  1.00  0.89           C  
ATOM   8145  CZ  PHE A 525     -55.740  17.565  -3.660  1.00  0.89           C  
ATOM   8146  H   PHE A 525     -49.333  15.824  -5.376  1.00  0.89           H  
ATOM   8147  HA  PHE A 525     -51.126  15.366  -3.040  1.00  0.89           H  
ATOM   8148 1HB  PHE A 525     -51.034  17.678  -3.909  1.00  0.89           H  
ATOM   8149 2HB  PHE A 525     -51.445  17.118  -5.513  1.00  0.89           H  
ATOM   8150  HD1 PHE A 525     -52.815  17.080  -2.027  1.00  0.89           H  
ATOM   8151  HD2 PHE A 525     -53.571  17.237  -6.213  1.00  0.89           H  
ATOM   8152  HE1 PHE A 525     -55.220  17.469  -1.578  1.00  0.89           H  
ATOM   8153  HE2 PHE A 525     -55.967  17.614  -5.791  1.00  0.89           H  
ATOM   8154  HZ  PHE A 525     -56.799  17.734  -3.467  1.00  0.89           H  
ATOM   8155  N   PHE A 526     -51.789  14.487  -6.168  1.00  0.88           N  
ATOM   8156  CA  PHE A 526     -52.752  13.643  -6.865  1.00  0.88           C  
ATOM   8157  C   PHE A 526     -52.382  12.175  -6.814  1.00  0.88           C  
ATOM   8158  O   PHE A 526     -53.240  11.330  -6.580  1.00  0.88           O  
ATOM   8159  CB  PHE A 526     -52.903  14.035  -8.322  1.00  0.88           C  
ATOM   8160  CG  PHE A 526     -53.433  15.409  -8.583  1.00  0.88           C  
ATOM   8161  CD1 PHE A 526     -52.577  16.438  -8.970  1.00  0.88           C  
ATOM   8162  CD2 PHE A 526     -54.781  15.687  -8.459  1.00  0.88           C  
ATOM   8163  CE1 PHE A 526     -53.052  17.698  -9.220  1.00  0.88           C  
ATOM   8164  CE2 PHE A 526     -55.263  16.959  -8.712  1.00  0.88           C  
ATOM   8165  CZ  PHE A 526     -54.394  17.965  -9.093  1.00  0.88           C  
ATOM   8166  H   PHE A 526     -51.152  15.121  -6.651  1.00  0.88           H  
ATOM   8167  HA  PHE A 526     -53.721  13.766  -6.380  1.00  0.88           H  
ATOM   8168 1HB  PHE A 526     -51.986  13.898  -8.853  1.00  0.88           H  
ATOM   8169 2HB  PHE A 526     -53.608  13.347  -8.752  1.00  0.88           H  
ATOM   8170  HD1 PHE A 526     -51.525  16.246  -9.080  1.00  0.88           H  
ATOM   8171  HD2 PHE A 526     -55.465  14.893  -8.159  1.00  0.88           H  
ATOM   8172  HE1 PHE A 526     -52.364  18.485  -9.525  1.00  0.88           H  
ATOM   8173  HE2 PHE A 526     -56.328  17.169  -8.612  1.00  0.88           H  
ATOM   8174  HZ  PHE A 526     -54.773  18.966  -9.293  1.00  0.88           H  
ATOM   8175  N   THR A 527     -51.117  11.854  -7.027  1.00  0.87           N  
ATOM   8176  CA  THR A 527     -50.710  10.472  -7.059  1.00  0.87           C  
ATOM   8177  C   THR A 527     -51.044   9.724  -5.779  1.00  0.87           C  
ATOM   8178  O   THR A 527     -51.602   8.640  -5.891  1.00  0.87           O  
ATOM   8179  CB  THR A 527     -49.234  10.288  -7.376  1.00  0.87           C  
ATOM   8180  OG1 THR A 527     -48.945  10.838  -8.638  1.00  0.87           O  
ATOM   8181  CG2 THR A 527     -48.960   8.887  -7.403  1.00  0.87           C  
ATOM   8182  H   THR A 527     -50.416  12.564  -7.191  1.00  0.87           H  
ATOM   8183  HA  THR A 527     -51.258   9.992  -7.870  1.00  0.87           H  
ATOM   8184  HB  THR A 527     -48.605  10.757  -6.645  1.00  0.87           H  
ATOM   8185  HG1 THR A 527     -49.098  11.791  -8.577  1.00  0.87           H  
ATOM   8186 1HG2 THR A 527     -47.929   8.768  -7.645  1.00  0.87           H  
ATOM   8187 2HG2 THR A 527     -49.172   8.482  -6.428  1.00  0.87           H  
ATOM   8188 3HG2 THR A 527     -49.565   8.386  -8.139  1.00  0.87           H  
ATOM   8189  N   PRO A 528     -50.678  10.170  -4.546  1.00  0.85           N  
ATOM   8190  CA  PRO A 528     -51.052   9.458  -3.345  1.00  0.85           C  
ATOM   8191  C   PRO A 528     -52.569   9.399  -3.165  1.00  0.85           C  
ATOM   8192  O   PRO A 528     -53.076   8.443  -2.576  1.00  0.85           O  
ATOM   8193  CB  PRO A 528     -50.347  10.251  -2.234  1.00  0.85           C  
ATOM   8194  CG  PRO A 528     -50.069  11.615  -2.829  1.00  0.85           C  
ATOM   8195  CD  PRO A 528     -49.813  11.359  -4.295  1.00  0.85           C  
ATOM   8196  HA  PRO A 528     -50.631   8.444  -3.401  1.00  0.85           H  
ATOM   8197 1HB  PRO A 528     -50.995  10.319  -1.354  1.00  0.85           H  
ATOM   8198 2HB  PRO A 528     -49.434   9.726  -1.923  1.00  0.85           H  
ATOM   8199 1HG  PRO A 528     -50.925  12.287  -2.665  1.00  0.85           H  
ATOM   8200 2HG  PRO A 528     -49.203  12.089  -2.333  1.00  0.85           H  
ATOM   8201 1HD  PRO A 528     -50.095  12.242  -4.825  1.00  0.85           H  
ATOM   8202 2HD  PRO A 528     -48.757  11.118  -4.440  1.00  0.85           H  
ATOM   8203  N   LEU A 529     -53.328  10.351  -3.731  1.00  0.84           N  
ATOM   8204  CA  LEU A 529     -54.777  10.239  -3.621  1.00  0.84           C  
ATOM   8205  C   LEU A 529     -55.274   9.136  -4.548  1.00  0.84           C  
ATOM   8206  O   LEU A 529     -56.152   8.346  -4.190  1.00  0.84           O  
ATOM   8207  CB  LEU A 529     -55.442  11.573  -3.951  1.00  0.84           C  
ATOM   8208  CG  LEU A 529     -55.208  12.677  -2.933  1.00  0.84           C  
ATOM   8209  CD1 LEU A 529     -55.739  13.974  -3.481  1.00  0.84           C  
ATOM   8210  CD2 LEU A 529     -55.898  12.316  -1.635  1.00  0.84           C  
ATOM   8211  H   LEU A 529     -52.936  11.179  -4.191  1.00  0.84           H  
ATOM   8212  HA  LEU A 529     -55.029   9.970  -2.598  1.00  0.84           H  
ATOM   8213 1HB  LEU A 529     -55.060  11.922  -4.906  1.00  0.84           H  
ATOM   8214 2HB  LEU A 529     -56.513  11.417  -4.045  1.00  0.84           H  
ATOM   8215  HG  LEU A 529     -54.150  12.786  -2.744  1.00  0.84           H  
ATOM   8216 1HD1 LEU A 529     -55.567  14.745  -2.751  1.00  0.84           H  
ATOM   8217 2HD1 LEU A 529     -55.217  14.221  -4.405  1.00  0.84           H  
ATOM   8218 3HD1 LEU A 529     -56.804  13.887  -3.675  1.00  0.84           H  
ATOM   8219 1HD2 LEU A 529     -55.728  13.106  -0.902  1.00  0.84           H  
ATOM   8220 2HD2 LEU A 529     -56.968  12.204  -1.808  1.00  0.84           H  
ATOM   8221 3HD2 LEU A 529     -55.489  11.377  -1.259  1.00  0.84           H  
ATOM   8222  N   VAL A 530     -54.666   9.044  -5.728  1.00  0.83           N  
ATOM   8223  CA  VAL A 530     -54.997   7.999  -6.680  1.00  0.83           C  
ATOM   8224  C   VAL A 530     -54.580   6.640  -6.136  1.00  0.83           C  
ATOM   8225  O   VAL A 530     -55.371   5.701  -6.109  1.00  0.83           O  
ATOM   8226  CB  VAL A 530     -54.303   8.262  -8.045  1.00  0.83           C  
ATOM   8227  CG1 VAL A 530     -54.458   7.073  -8.961  1.00  0.83           C  
ATOM   8228  CG2 VAL A 530     -54.924   9.489  -8.726  1.00  0.83           C  
ATOM   8229  H   VAL A 530     -53.963   9.739  -5.974  1.00  0.83           H  
ATOM   8230  HA  VAL A 530     -56.074   7.999  -6.834  1.00  0.83           H  
ATOM   8231  HB  VAL A 530     -53.241   8.430  -7.880  1.00  0.83           H  
ATOM   8232 1HG1 VAL A 530     -53.956   7.295  -9.893  1.00  0.83           H  
ATOM   8233 2HG1 VAL A 530     -54.001   6.205  -8.497  1.00  0.83           H  
ATOM   8234 3HG1 VAL A 530     -55.503   6.872  -9.151  1.00  0.83           H  
ATOM   8235 1HG2 VAL A 530     -54.422   9.660  -9.674  1.00  0.83           H  
ATOM   8236 2HG2 VAL A 530     -55.978   9.319  -8.903  1.00  0.83           H  
ATOM   8237 3HG2 VAL A 530     -54.809  10.357  -8.097  1.00  0.83           H  
ATOM   8238  N   CYS A 531     -53.361   6.543  -5.615  1.00  0.82           N  
ATOM   8239  CA  CYS A 531     -52.862   5.271  -5.125  1.00  0.82           C  
ATOM   8240  C   CYS A 531     -53.720   4.772  -3.970  1.00  0.82           C  
ATOM   8241  O   CYS A 531     -54.097   3.594  -3.931  1.00  0.82           O  
ATOM   8242  CB  CYS A 531     -51.450   5.438  -4.586  1.00  0.82           C  
ATOM   8243  SG  CYS A 531     -50.193   5.840  -5.785  1.00  0.82           S  
ATOM   8244  H   CYS A 531     -52.757   7.353  -5.613  1.00  0.82           H  
ATOM   8245  HA  CYS A 531     -52.876   4.543  -5.934  1.00  0.82           H  
ATOM   8246 1HB  CYS A 531     -51.448   6.213  -3.834  1.00  0.82           H  
ATOM   8247 2HB  CYS A 531     -51.152   4.511  -4.100  1.00  0.82           H  
ATOM   8248  HG  CYS A 531     -50.686   7.079  -6.048  1.00  0.82           H  
ATOM   8249  N   MET A 532     -54.057   5.680  -3.042  1.00  0.81           N  
ATOM   8250  CA  MET A 532     -54.871   5.319  -1.902  1.00  0.81           C  
ATOM   8251  C   MET A 532     -56.310   5.042  -2.280  1.00  0.81           C  
ATOM   8252  O   MET A 532     -56.912   4.113  -1.751  1.00  0.81           O  
ATOM   8253  CB  MET A 532     -54.784   6.373  -0.817  1.00  0.81           C  
ATOM   8254  CG  MET A 532     -55.538   6.004   0.420  1.00  0.81           C  
ATOM   8255  SD  MET A 532     -54.988   4.426   1.139  1.00  0.81           S  
ATOM   8256  CE  MET A 532     -53.404   4.814   1.796  1.00  0.81           C  
ATOM   8257  H   MET A 532     -53.726   6.643  -3.105  1.00  0.81           H  
ATOM   8258  HA  MET A 532     -54.465   4.401  -1.485  1.00  0.81           H  
ATOM   8259 1HB  MET A 532     -53.764   6.528  -0.550  1.00  0.81           H  
ATOM   8260 2HB  MET A 532     -55.173   7.322  -1.199  1.00  0.81           H  
ATOM   8261 1HG  MET A 532     -55.424   6.786   1.166  1.00  0.81           H  
ATOM   8262 2HG  MET A 532     -56.581   5.924   0.165  1.00  0.81           H  
ATOM   8263 1HE  MET A 532     -52.974   3.926   2.259  1.00  0.81           H  
ATOM   8264 2HE  MET A 532     -52.766   5.144   0.993  1.00  0.81           H  
ATOM   8265 3HE  MET A 532     -53.495   5.606   2.538  1.00  0.81           H  
ATOM   8266  N   GLY A 533     -56.875   5.819  -3.203  1.00  0.82           N  
ATOM   8267  CA  GLY A 533     -58.246   5.586  -3.618  1.00  0.82           C  
ATOM   8268  C   GLY A 533     -58.387   4.203  -4.241  1.00  0.82           C  
ATOM   8269  O   GLY A 533     -59.326   3.470  -3.930  1.00  0.82           O  
ATOM   8270  H   GLY A 533     -56.370   6.600  -3.617  1.00  0.82           H  
ATOM   8271 1HA  GLY A 533     -58.909   5.677  -2.758  1.00  0.82           H  
ATOM   8272 2HA  GLY A 533     -58.535   6.350  -4.340  1.00  0.82           H  
ATOM   8273  N   ILE A 534     -57.395   3.806  -5.051  1.00  0.83           N  
ATOM   8274  CA  ILE A 534     -57.420   2.501  -5.700  1.00  0.83           C  
ATOM   8275  C   ILE A 534     -57.324   1.420  -4.610  1.00  0.83           C  
ATOM   8276  O   ILE A 534     -58.082   0.449  -4.643  1.00  0.83           O  
ATOM   8277  CB  ILE A 534     -56.218   2.328  -6.645  1.00  0.83           C  
ATOM   8278  CG1 ILE A 534     -56.254   3.281  -7.845  1.00  0.83           C  
ATOM   8279  CG2 ILE A 534     -56.332   0.936  -7.233  1.00  0.83           C  
ATOM   8280  CD1 ILE A 534     -54.891   3.369  -8.545  1.00  0.83           C  
ATOM   8281  H   ILE A 534     -56.633   4.451  -5.264  1.00  0.83           H  
ATOM   8282  HA  ILE A 534     -58.348   2.382  -6.249  1.00  0.83           H  
ATOM   8283  HB  ILE A 534     -55.284   2.455  -6.099  1.00  0.83           H  
ATOM   8284 1HG1 ILE A 534     -56.987   2.907  -8.564  1.00  0.83           H  
ATOM   8285 2HG1 ILE A 534     -56.568   4.263  -7.533  1.00  0.83           H  
ATOM   8286 1HG2 ILE A 534     -55.508   0.750  -7.907  1.00  0.83           H  
ATOM   8287 2HG2 ILE A 534     -56.339   0.219  -6.456  1.00  0.83           H  
ATOM   8288 3HG2 ILE A 534     -57.245   0.862  -7.774  1.00  0.83           H  
ATOM   8289 1HD1 ILE A 534     -54.965   4.034  -9.402  1.00  0.83           H  
ATOM   8290 2HD1 ILE A 534     -54.160   3.761  -7.842  1.00  0.83           H  
ATOM   8291 3HD1 ILE A 534     -54.567   2.395  -8.865  1.00  0.83           H  
ATOM   8292  N   PHE A 535     -56.386   1.593  -3.654  1.00  0.85           N  
ATOM   8293  CA  PHE A 535     -56.176   0.658  -2.538  1.00  0.85           C  
ATOM   8294  C   PHE A 535     -57.431   0.471  -1.711  1.00  0.85           C  
ATOM   8295  O   PHE A 535     -57.880  -0.658  -1.498  1.00  0.85           O  
ATOM   8296  CB  PHE A 535     -55.065   1.178  -1.620  1.00  0.85           C  
ATOM   8297  CG  PHE A 535     -54.783   0.361  -0.394  1.00  0.85           C  
ATOM   8298  CD1 PHE A 535     -53.896  -0.705  -0.409  1.00  0.85           C  
ATOM   8299  CD2 PHE A 535     -55.430   0.662   0.796  1.00  0.85           C  
ATOM   8300  CE1 PHE A 535     -53.662  -1.432   0.751  1.00  0.85           C  
ATOM   8301  CE2 PHE A 535     -55.203  -0.067   1.935  1.00  0.85           C  
ATOM   8302  CZ  PHE A 535     -54.316  -1.116   1.913  1.00  0.85           C  
ATOM   8303  H   PHE A 535     -55.774   2.409  -3.706  1.00  0.85           H  
ATOM   8304  HA  PHE A 535     -55.897  -0.313  -2.929  1.00  0.85           H  
ATOM   8305 1HB  PHE A 535     -54.141   1.263  -2.191  1.00  0.85           H  
ATOM   8306 2HB  PHE A 535     -55.322   2.174  -1.293  1.00  0.85           H  
ATOM   8307  HD1 PHE A 535     -53.371  -0.962  -1.333  1.00  0.85           H  
ATOM   8308  HD2 PHE A 535     -56.132   1.493   0.819  1.00  0.85           H  
ATOM   8309  HE1 PHE A 535     -52.951  -2.257   0.748  1.00  0.85           H  
ATOM   8310  HE2 PHE A 535     -55.725   0.189   2.858  1.00  0.85           H  
ATOM   8311  HZ  PHE A 535     -54.128  -1.693   2.817  1.00  0.85           H  
ATOM   8312  N   ILE A 536     -58.029   1.574  -1.266  1.00  0.88           N  
ATOM   8313  CA  ILE A 536     -59.199   1.470  -0.422  1.00  0.88           C  
ATOM   8314  C   ILE A 536     -60.302   0.787  -1.162  1.00  0.88           C  
ATOM   8315  O   ILE A 536     -60.927  -0.127  -0.633  1.00  0.88           O  
ATOM   8316  CB  ILE A 536     -59.698   2.844   0.048  1.00  0.88           C  
ATOM   8317  CG1 ILE A 536     -58.702   3.453   1.009  1.00  0.88           C  
ATOM   8318  CG2 ILE A 536     -61.085   2.718   0.675  1.00  0.88           C  
ATOM   8319  CD1 ILE A 536     -58.967   4.900   1.299  1.00  0.88           C  
ATOM   8320  H   ILE A 536     -57.646   2.487  -1.493  1.00  0.88           H  
ATOM   8321  HA  ILE A 536     -58.946   0.871   0.451  1.00  0.88           H  
ATOM   8322  HB  ILE A 536     -59.753   3.511  -0.817  1.00  0.88           H  
ATOM   8323 1HG1 ILE A 536     -58.722   2.898   1.944  1.00  0.88           H  
ATOM   8324 2HG1 ILE A 536     -57.712   3.364   0.577  1.00  0.88           H  
ATOM   8325 1HG2 ILE A 536     -61.432   3.702   0.985  1.00  0.88           H  
ATOM   8326 2HG2 ILE A 536     -61.777   2.305  -0.057  1.00  0.88           H  
ATOM   8327 3HG2 ILE A 536     -61.036   2.060   1.541  1.00  0.88           H  
ATOM   8328 1HD1 ILE A 536     -58.213   5.279   1.988  1.00  0.88           H  
ATOM   8329 2HD1 ILE A 536     -58.929   5.465   0.366  1.00  0.88           H  
ATOM   8330 3HD1 ILE A 536     -59.952   5.006   1.747  1.00  0.88           H  
ATOM   8331  N   PHE A 537     -60.551   1.194  -2.392  1.00  0.93           N  
ATOM   8332  CA  PHE A 537     -61.610   0.556  -3.125  1.00  0.93           C  
ATOM   8333  C   PHE A 537     -61.311  -0.928  -3.357  1.00  0.93           C  
ATOM   8334  O   PHE A 537     -62.212  -1.763  -3.234  1.00  0.93           O  
ATOM   8335  CB  PHE A 537     -61.873   1.303  -4.418  1.00  0.93           C  
ATOM   8336  CG  PHE A 537     -62.571   2.574  -4.229  1.00  0.93           C  
ATOM   8337  CD1 PHE A 537     -63.440   2.749  -3.163  1.00  0.93           C  
ATOM   8338  CD2 PHE A 537     -62.398   3.601  -5.131  1.00  0.93           C  
ATOM   8339  CE1 PHE A 537     -64.120   3.933  -3.003  1.00  0.93           C  
ATOM   8340  CE2 PHE A 537     -63.072   4.789  -4.982  1.00  0.93           C  
ATOM   8341  CZ  PHE A 537     -63.939   4.958  -3.915  1.00  0.93           C  
ATOM   8342  H   PHE A 537     -60.016   1.950  -2.826  1.00  0.93           H  
ATOM   8343  HA  PHE A 537     -62.516   0.621  -2.530  1.00  0.93           H  
ATOM   8344 1HB  PHE A 537     -60.926   1.500  -4.929  1.00  0.93           H  
ATOM   8345 2HB  PHE A 537     -62.482   0.723  -5.056  1.00  0.93           H  
ATOM   8346  HD1 PHE A 537     -63.585   1.938  -2.448  1.00  0.93           H  
ATOM   8347  HD2 PHE A 537     -61.719   3.457  -5.967  1.00  0.93           H  
ATOM   8348  HE1 PHE A 537     -64.801   4.061  -2.161  1.00  0.93           H  
ATOM   8349  HE2 PHE A 537     -62.926   5.594  -5.703  1.00  0.93           H  
ATOM   8350  HZ  PHE A 537     -64.476   5.898  -3.794  1.00  0.93           H  
ATOM   8351  N   ASN A 538     -60.045  -1.287  -3.645  1.00  0.98           N  
ATOM   8352  CA  ASN A 538     -59.703  -2.692  -3.860  1.00  0.98           C  
ATOM   8353  C   ASN A 538     -60.064  -3.513  -2.627  1.00  0.98           C  
ATOM   8354  O   ASN A 538     -60.495  -4.656  -2.749  1.00  0.98           O  
ATOM   8355  CB  ASN A 538     -58.227  -2.886  -4.175  1.00  0.98           C  
ATOM   8356  CG  ASN A 538     -57.911  -4.304  -4.708  1.00  0.98           C  
ATOM   8357  OD1 ASN A 538     -57.543  -5.220  -3.973  1.00  0.98           O  
ATOM   8358  ND2 ASN A 538     -58.022  -4.483  -5.994  1.00  0.98           N  
ATOM   8359  H   ASN A 538     -59.316  -0.584  -3.752  1.00  0.98           H  
ATOM   8360  HA  ASN A 538     -60.287  -3.078  -4.687  1.00  0.98           H  
ATOM   8361 1HB  ASN A 538     -57.912  -2.152  -4.918  1.00  0.98           H  
ATOM   8362 2HB  ASN A 538     -57.647  -2.701  -3.277  1.00  0.98           H  
ATOM   8363 1HD2 ASN A 538     -57.819  -5.377  -6.396  1.00  0.98           H  
ATOM   8364 2HD2 ASN A 538     -58.301  -3.729  -6.579  1.00  0.98           H  
ATOM   8365  N   VAL A 539     -59.931  -2.913  -1.438  1.00  1.05           N  
ATOM   8366  CA  VAL A 539     -60.281  -3.586  -0.193  1.00  1.05           C  
ATOM   8367  C   VAL A 539     -61.803  -3.602   0.042  1.00  1.05           C  
ATOM   8368  O   VAL A 539     -62.387  -4.652   0.316  1.00  1.05           O  
ATOM   8369  CB  VAL A 539     -59.581  -2.899   1.000  1.00  1.05           C  
ATOM   8370  CG1 VAL A 539     -60.067  -3.508   2.303  1.00  1.05           C  
ATOM   8371  CG2 VAL A 539     -58.051  -3.055   0.871  1.00  1.05           C  
ATOM   8372  H   VAL A 539     -59.534  -1.971  -1.406  1.00  1.05           H  
ATOM   8373  HA  VAL A 539     -59.928  -4.615  -0.253  1.00  1.05           H  
ATOM   8374  HB  VAL A 539     -59.839  -1.839   1.004  1.00  1.05           H  
ATOM   8375 1HG1 VAL A 539     -59.580  -3.010   3.139  1.00  1.05           H  
ATOM   8376 2HG1 VAL A 539     -61.147  -3.377   2.383  1.00  1.05           H  
ATOM   8377 3HG1 VAL A 539     -59.826  -4.570   2.322  1.00  1.05           H  
ATOM   8378 1HG2 VAL A 539     -57.560  -2.558   1.706  1.00  1.05           H  
ATOM   8379 2HG2 VAL A 539     -57.792  -4.112   0.872  1.00  1.05           H  
ATOM   8380 3HG2 VAL A 539     -57.718  -2.605  -0.057  1.00  1.05           H  
ATOM   8381  N   VAL A 540     -62.457  -2.453  -0.139  1.00  1.11           N  
ATOM   8382  CA  VAL A 540     -63.897  -2.300   0.091  1.00  1.11           C  
ATOM   8383  C   VAL A 540     -64.748  -3.217  -0.760  1.00  1.11           C  
ATOM   8384  O   VAL A 540     -65.742  -3.768  -0.286  1.00  1.11           O  
ATOM   8385  CB  VAL A 540     -64.343  -0.852  -0.183  1.00  1.11           C  
ATOM   8386  CG1 VAL A 540     -65.863  -0.753  -0.189  1.00  1.11           C  
ATOM   8387  CG2 VAL A 540     -63.786   0.059   0.896  1.00  1.11           C  
ATOM   8388  H   VAL A 540     -61.920  -1.635  -0.412  1.00  1.11           H  
ATOM   8389  HA  VAL A 540     -64.092  -2.525   1.139  1.00  1.11           H  
ATOM   8390  HB  VAL A 540     -63.979  -0.550  -1.159  1.00  1.11           H  
ATOM   8391 1HG1 VAL A 540     -66.159   0.275  -0.395  1.00  1.11           H  
ATOM   8392 2HG1 VAL A 540     -66.266  -1.404  -0.964  1.00  1.11           H  
ATOM   8393 3HG1 VAL A 540     -66.254  -1.058   0.779  1.00  1.11           H  
ATOM   8394 1HG2 VAL A 540     -64.088   1.085   0.699  1.00  1.11           H  
ATOM   8395 2HG2 VAL A 540     -64.170  -0.254   1.866  1.00  1.11           H  
ATOM   8396 3HG2 VAL A 540     -62.712  -0.002   0.909  1.00  1.11           H  
ATOM   8397  N   TYR A 541     -64.372  -3.375  -2.015  1.00  1.17           N  
ATOM   8398  CA  TYR A 541     -65.134  -4.195  -2.931  1.00  1.17           C  
ATOM   8399  C   TYR A 541     -64.516  -5.583  -3.120  1.00  1.17           C  
ATOM   8400  O   TYR A 541     -64.842  -6.289  -4.077  1.00  1.17           O  
ATOM   8401  CB  TYR A 541     -65.263  -3.452  -4.259  1.00  1.17           C  
ATOM   8402  CG  TYR A 541     -66.029  -2.140  -4.093  1.00  1.17           C  
ATOM   8403  CD1 TYR A 541     -65.358  -0.918  -4.089  1.00  1.17           C  
ATOM   8404  CD2 TYR A 541     -67.400  -2.165  -3.912  1.00  1.17           C  
ATOM   8405  CE1 TYR A 541     -66.053   0.254  -3.915  1.00  1.17           C  
ATOM   8406  CE2 TYR A 541     -68.095  -0.985  -3.734  1.00  1.17           C  
ATOM   8407  CZ  TYR A 541     -67.425   0.219  -3.736  1.00  1.17           C  
ATOM   8408  OH  TYR A 541     -68.120   1.391  -3.552  1.00  1.17           O  
ATOM   8409  H   TYR A 541     -63.542  -2.887  -2.356  1.00  1.17           H  
ATOM   8410  HA  TYR A 541     -66.132  -4.335  -2.518  1.00  1.17           H  
ATOM   8411 1HB  TYR A 541     -64.269  -3.227  -4.656  1.00  1.17           H  
ATOM   8412 2HB  TYR A 541     -65.782  -4.072  -4.990  1.00  1.17           H  
ATOM   8413  HD1 TYR A 541     -64.291  -0.886  -4.218  1.00  1.17           H  
ATOM   8414  HD2 TYR A 541     -67.930  -3.117  -3.905  1.00  1.17           H  
ATOM   8415  HE1 TYR A 541     -65.532   1.199  -3.914  1.00  1.17           H  
ATOM   8416  HE2 TYR A 541     -69.175  -1.008  -3.589  1.00  1.17           H  
ATOM   8417  HH  TYR A 541     -69.051   1.192  -3.422  1.00  1.17           H  
ATOM   8418  N   TYR A 542     -63.600  -5.974  -2.231  1.00  1.22           N  
ATOM   8419  CA  TYR A 542     -62.958  -7.273  -2.357  1.00  1.22           C  
ATOM   8420  C   TYR A 542     -63.904  -8.428  -2.054  1.00  1.22           C  
ATOM   8421  O   TYR A 542     -64.630  -8.408  -1.058  1.00  1.22           O  
ATOM   8422  CB  TYR A 542     -61.739  -7.409  -1.441  1.00  1.22           C  
ATOM   8423  CG  TYR A 542     -61.012  -8.667  -1.739  1.00  1.22           C  
ATOM   8424  CD1 TYR A 542     -60.199  -8.687  -2.856  1.00  1.22           C  
ATOM   8425  CD2 TYR A 542     -61.155  -9.799  -0.954  1.00  1.22           C  
ATOM   8426  CE1 TYR A 542     -59.545  -9.833  -3.209  1.00  1.22           C  
ATOM   8427  CE2 TYR A 542     -60.489 -10.946  -1.312  1.00  1.22           C  
ATOM   8428  CZ  TYR A 542     -59.699 -10.956  -2.444  1.00  1.22           C  
ATOM   8429  OH  TYR A 542     -59.069 -12.082  -2.810  1.00  1.22           O  
ATOM   8430  H   TYR A 542     -63.343  -5.384  -1.438  1.00  1.22           H  
ATOM   8431  HA  TYR A 542     -62.624  -7.388  -3.388  1.00  1.22           H  
ATOM   8432 1HB  TYR A 542     -61.067  -6.587  -1.561  1.00  1.22           H  
ATOM   8433 2HB  TYR A 542     -62.059  -7.427  -0.399  1.00  1.22           H  
ATOM   8434  HD1 TYR A 542     -60.094  -7.786  -3.465  1.00  1.22           H  
ATOM   8435  HD2 TYR A 542     -61.798  -9.784  -0.076  1.00  1.22           H  
ATOM   8436  HE1 TYR A 542     -58.915  -9.854  -4.097  1.00  1.22           H  
ATOM   8437  HE2 TYR A 542     -60.598 -11.852  -0.716  1.00  1.22           H  
ATOM   8438  HH  TYR A 542     -58.975 -12.643  -2.027  1.00  1.22           H  
ATOM   8439  N   GLU A 543     -63.864  -9.458  -2.892  1.00  1.30           N  
ATOM   8440  CA  GLU A 543     -64.629 -10.670  -2.641  1.00  1.30           C  
ATOM   8441  C   GLU A 543     -63.645 -11.844  -2.574  1.00  1.30           C  
ATOM   8442  O   GLU A 543     -62.679 -11.842  -3.328  1.00  1.30           O  
ATOM   8443  CB  GLU A 543     -65.667 -10.914  -3.742  1.00  1.30           C  
ATOM   8444  CG  GLU A 543     -66.773  -9.856  -3.829  1.00  1.30           C  
ATOM   8445  CD  GLU A 543     -67.803 -10.163  -4.898  1.00  1.30           C  
ATOM   8446  OE1 GLU A 543     -67.647 -11.145  -5.582  1.00  1.30           O  
ATOM   8447  OE2 GLU A 543     -68.753  -9.421  -5.018  1.00  1.30           O  
ATOM   8448  H   GLU A 543     -63.270  -9.402  -3.708  1.00  1.30           H  
ATOM   8449  HA  GLU A 543     -65.155 -10.539  -1.708  1.00  1.30           H  
ATOM   8450 1HB  GLU A 543     -65.163 -10.947  -4.708  1.00  1.30           H  
ATOM   8451 2HB  GLU A 543     -66.140 -11.883  -3.591  1.00  1.30           H  
ATOM   8452 1HG  GLU A 543     -67.271  -9.791  -2.863  1.00  1.30           H  
ATOM   8453 2HG  GLU A 543     -66.319  -8.885  -4.037  1.00  1.30           H  
ATOM   8454  N   PRO A 544     -63.890 -12.883  -1.751  1.00  1.41           N  
ATOM   8455  CA  PRO A 544     -63.068 -14.083  -1.629  1.00  1.41           C  
ATOM   8456  C   PRO A 544     -62.878 -14.761  -2.965  1.00  1.41           C  
ATOM   8457  O   PRO A 544     -63.782 -14.771  -3.803  1.00  1.41           O  
ATOM   8458  CB  PRO A 544     -63.895 -14.972  -0.698  1.00  1.41           C  
ATOM   8459  CG  PRO A 544     -64.710 -14.005   0.124  1.00  1.41           C  
ATOM   8460  CD  PRO A 544     -65.040 -12.857  -0.816  1.00  1.41           C  
ATOM   8461  HA  PRO A 544     -62.093 -13.828  -1.183  1.00  1.41           H  
ATOM   8462 1HB  PRO A 544     -64.511 -15.664  -1.296  1.00  1.41           H  
ATOM   8463 2HB  PRO A 544     -63.222 -15.594  -0.089  1.00  1.41           H  
ATOM   8464 1HG  PRO A 544     -65.611 -14.506   0.513  1.00  1.41           H  
ATOM   8465 2HG  PRO A 544     -64.126 -13.682   0.999  1.00  1.41           H  
ATOM   8466 1HD  PRO A 544     -65.989 -13.019  -1.349  1.00  1.41           H  
ATOM   8467 2HD  PRO A 544     -65.044 -11.953  -0.195  1.00  1.41           H  
ATOM   8468  N   LEU A 545     -61.715 -15.356  -3.154  1.00  1.57           N  
ATOM   8469  CA  LEU A 545     -61.435 -16.027  -4.408  1.00  1.57           C  
ATOM   8470  C   LEU A 545     -62.155 -17.351  -4.507  1.00  1.57           C  
ATOM   8471  O   LEU A 545     -62.372 -18.039  -3.494  1.00  1.57           O  
ATOM   8472  CB  LEU A 545     -59.945 -16.342  -4.538  1.00  1.57           C  
ATOM   8473  CG  LEU A 545     -58.995 -15.189  -4.522  1.00  1.57           C  
ATOM   8474  CD1 LEU A 545     -57.585 -15.767  -4.595  1.00  1.57           C  
ATOM   8475  CD2 LEU A 545     -59.318 -14.231  -5.648  1.00  1.57           C  
ATOM   8476  H   LEU A 545     -60.989 -15.314  -2.431  1.00  1.57           H  
ATOM   8477  HA  LEU A 545     -61.756 -15.386  -5.228  1.00  1.57           H  
ATOM   8478 1HB  LEU A 545     -59.669 -16.984  -3.713  1.00  1.57           H  
ATOM   8479 2HB  LEU A 545     -59.786 -16.898  -5.463  1.00  1.57           H  
ATOM   8480  HG  LEU A 545     -59.085 -14.660  -3.571  1.00  1.57           H  
ATOM   8481 1HD1 LEU A 545     -56.854 -14.976  -4.548  1.00  1.57           H  
ATOM   8482 2HD1 LEU A 545     -57.456 -16.433  -3.751  1.00  1.57           H  
ATOM   8483 3HD1 LEU A 545     -57.465 -16.326  -5.518  1.00  1.57           H  
ATOM   8484 1HD2 LEU A 545     -58.630 -13.395  -5.613  1.00  1.57           H  
ATOM   8485 2HD2 LEU A 545     -59.234 -14.742  -6.603  1.00  1.57           H  
ATOM   8486 3HD2 LEU A 545     -60.337 -13.861  -5.521  1.00  1.57           H  
ATOM   8487  N   VAL A 546     -62.525 -17.697  -5.732  1.00  1.79           N  
ATOM   8488  CA  VAL A 546     -63.101 -18.993  -5.994  1.00  1.79           C  
ATOM   8489  C   VAL A 546     -62.281 -19.769  -7.030  1.00  1.79           C  
ATOM   8490  O   VAL A 546     -61.139 -20.134  -6.765  1.00  1.79           O  
ATOM   8491  CB  VAL A 546     -64.595 -18.787  -6.405  1.00  1.79           C  
ATOM   8492  CG1 VAL A 546     -65.374 -18.240  -5.218  1.00  1.79           C  
ATOM   8493  CG2 VAL A 546     -64.748 -17.688  -7.536  1.00  1.79           C  
ATOM   8494  H   VAL A 546     -62.364 -17.062  -6.502  1.00  1.79           H  
ATOM   8495  HA  VAL A 546     -63.084 -19.558  -5.072  1.00  1.79           H  
ATOM   8496  HB  VAL A 546     -65.022 -19.745  -6.710  1.00  1.79           H  
ATOM   8497 1HG1 VAL A 546     -66.415 -18.108  -5.501  1.00  1.79           H  
ATOM   8498 2HG1 VAL A 546     -65.307 -18.936  -4.404  1.00  1.79           H  
ATOM   8499 3HG1 VAL A 546     -64.964 -17.281  -4.905  1.00  1.79           H  
ATOM   8500 1HG2 VAL A 546     -65.809 -17.561  -7.751  1.00  1.79           H  
ATOM   8501 2HG2 VAL A 546     -64.343 -16.746  -7.165  1.00  1.79           H  
ATOM   8502 3HG2 VAL A 546     -64.249 -17.927  -8.461  1.00  1.79           H  
ATOM   8503  N   TYR A 547     -62.821 -19.969  -8.214  1.00  2.01           N  
ATOM   8504  CA  TYR A 547     -62.114 -20.613  -9.305  1.00  2.01           C  
ATOM   8505  C   TYR A 547     -62.947 -20.428 -10.557  1.00  2.01           C  
ATOM   8506  O   TYR A 547     -64.046 -19.880 -10.489  1.00  2.01           O  
ATOM   8507  CB  TYR A 547     -61.823 -22.093  -9.018  1.00  2.01           C  
ATOM   8508  CG  TYR A 547     -60.822 -22.714  -9.978  1.00  2.01           C  
ATOM   8509  CD1 TYR A 547     -59.500 -22.345  -9.873  1.00  2.01           C  
ATOM   8510  CD2 TYR A 547     -61.212 -23.618 -10.955  1.00  2.01           C  
ATOM   8511  CE1 TYR A 547     -58.569 -22.843 -10.746  1.00  2.01           C  
ATOM   8512  CE2 TYR A 547     -60.278 -24.112 -11.839  1.00  2.01           C  
ATOM   8513  CZ  TYR A 547     -58.961 -23.724 -11.739  1.00  2.01           C  
ATOM   8514  OH  TYR A 547     -58.042 -24.214 -12.620  1.00  2.01           O  
ATOM   8515  H   TYR A 547     -63.770 -19.674  -8.366  1.00  2.01           H  
ATOM   8516  HA  TYR A 547     -61.162 -20.103  -9.460  1.00  2.01           H  
ATOM   8517 1HB  TYR A 547     -61.437 -22.204  -8.019  1.00  2.01           H  
ATOM   8518 2HB  TYR A 547     -62.750 -22.657  -9.080  1.00  2.01           H  
ATOM   8519  HD1 TYR A 547     -59.199 -21.640  -9.097  1.00  2.01           H  
ATOM   8520  HD2 TYR A 547     -62.254 -23.919 -11.042  1.00  2.01           H  
ATOM   8521  HE1 TYR A 547     -57.543 -22.530 -10.654  1.00  2.01           H  
ATOM   8522  HE2 TYR A 547     -60.585 -24.811 -12.624  1.00  2.01           H  
ATOM   8523  HH  TYR A 547     -58.507 -24.659 -13.346  1.00  2.01           H  
ATOM   8524  N   ASN A 548     -62.433 -20.890 -11.686  1.00  2.17           N  
ATOM   8525  CA  ASN A 548     -63.171 -20.964 -12.941  1.00  2.17           C  
ATOM   8526  C   ASN A 548     -63.502 -22.429 -13.307  1.00  2.17           C  
ATOM   8527  O   ASN A 548     -62.727 -23.048 -14.030  1.00  2.17           O  
ATOM   8528  CB  ASN A 548     -62.360 -20.349 -14.057  1.00  2.17           C  
ATOM   8529  CG  ASN A 548     -62.096 -18.894 -13.842  1.00  2.17           C  
ATOM   8530  OD1 ASN A 548     -62.935 -18.189 -13.264  1.00  2.17           O  
ATOM   8531  ND2 ASN A 548     -60.970 -18.411 -14.323  1.00  2.17           N  
ATOM   8532  H   ASN A 548     -61.495 -21.264 -11.669  1.00  2.17           H  
ATOM   8533  HA  ASN A 548     -64.102 -20.408 -12.844  1.00  2.17           H  
ATOM   8534 1HB  ASN A 548     -61.411 -20.876 -14.161  1.00  2.17           H  
ATOM   8535 2HB  ASN A 548     -62.904 -20.466 -14.997  1.00  2.17           H  
ATOM   8536 1HD2 ASN A 548     -60.797 -17.421 -14.262  1.00  2.17           H  
ATOM   8537 2HD2 ASN A 548     -60.327 -19.000 -14.810  1.00  2.17           H  
ATOM   8538  N   ASN A 549     -64.625 -23.017 -12.844  1.00  2.18           N  
ATOM   8539  CA  ASN A 549     -65.660 -22.452 -11.968  1.00  2.18           C  
ATOM   8540  C   ASN A 549     -66.205 -23.477 -10.964  1.00  2.18           C  
ATOM   8541  O   ASN A 549     -67.372 -23.411 -10.584  1.00  2.18           O  
ATOM   8542  CB  ASN A 549     -66.791 -21.861 -12.796  1.00  2.18           C  
ATOM   8543  CG  ASN A 549     -67.509 -22.893 -13.644  1.00  2.18           C  
ATOM   8544  OD1 ASN A 549     -66.990 -23.988 -13.889  1.00  2.18           O  
ATOM   8545  ND2 ASN A 549     -68.691 -22.552 -14.103  1.00  2.18           N  
ATOM   8546  H   ASN A 549     -64.775 -23.970 -13.143  1.00  2.18           H  
ATOM   8547  HA  ASN A 549     -65.237 -21.667 -11.370  1.00  2.18           H  
ATOM   8548 1HB  ASN A 549     -67.513 -21.390 -12.128  1.00  2.18           H  
ATOM   8549 2HB  ASN A 549     -66.399 -21.083 -13.450  1.00  2.18           H  
ATOM   8550 1HD2 ASN A 549     -69.211 -23.188 -14.672  1.00  2.18           H  
ATOM   8551 2HD2 ASN A 549     -69.073 -21.654 -13.884  1.00  2.18           H  
ATOM   8552  N   THR A 550     -65.373 -24.435 -10.549  1.00  2.04           N  
ATOM   8553  CA  THR A 550     -65.822 -25.518  -9.666  1.00  2.04           C  
ATOM   8554  C   THR A 550     -65.146 -25.601  -8.283  1.00  2.04           C  
ATOM   8555  O   THR A 550     -65.112 -26.671  -7.677  1.00  2.04           O  
ATOM   8556  CB  THR A 550     -65.656 -26.869 -10.382  1.00  2.04           C  
ATOM   8557  OG1 THR A 550     -64.287 -27.045 -10.769  1.00  2.04           O  
ATOM   8558  CG2 THR A 550     -66.541 -26.912 -11.631  1.00  2.04           C  
ATOM   8559  H   THR A 550     -64.418 -24.427 -10.873  1.00  2.04           H  
ATOM   8560  HA  THR A 550     -66.887 -25.375  -9.489  1.00  2.04           H  
ATOM   8561  HB  THR A 550     -65.943 -27.674  -9.706  1.00  2.04           H  
ATOM   8562  HG1 THR A 550     -63.725 -26.963  -9.993  1.00  2.04           H  
ATOM   8563 1HG2 THR A 550     -66.421 -27.872 -12.129  1.00  2.04           H  
ATOM   8564 2HG2 THR A 550     -67.583 -26.780 -11.341  1.00  2.04           H  
ATOM   8565 3HG2 THR A 550     -66.254 -26.115 -12.314  1.00  2.04           H  
ATOM   8566  N   TYR A 551     -64.591 -24.494  -7.799  1.00  1.78           N  
ATOM   8567  CA  TYR A 551     -63.909 -24.478  -6.498  1.00  1.78           C  
ATOM   8568  C   TYR A 551     -64.021 -23.150  -5.756  1.00  1.78           C  
ATOM   8569  O   TYR A 551     -64.009 -22.084  -6.358  1.00  1.78           O  
ATOM   8570  CB  TYR A 551     -62.439 -24.895  -6.649  1.00  1.78           C  
ATOM   8571  CG  TYR A 551     -61.600 -24.783  -5.381  1.00  1.78           C  
ATOM   8572  CD1 TYR A 551     -61.663 -25.774  -4.432  1.00  1.78           C  
ATOM   8573  CD2 TYR A 551     -60.735 -23.694  -5.188  1.00  1.78           C  
ATOM   8574  CE1 TYR A 551     -60.889 -25.693  -3.308  1.00  1.78           C  
ATOM   8575  CE2 TYR A 551     -59.947 -23.637  -4.062  1.00  1.78           C  
ATOM   8576  CZ  TYR A 551     -60.024 -24.630  -3.131  1.00  1.78           C  
ATOM   8577  OH  TYR A 551     -59.233 -24.602  -2.017  1.00  1.78           O  
ATOM   8578  H   TYR A 551     -64.661 -23.644  -8.337  1.00  1.78           H  
ATOM   8579  HA  TYR A 551     -64.388 -25.223  -5.864  1.00  1.78           H  
ATOM   8580 1HB  TYR A 551     -62.403 -25.938  -6.971  1.00  1.78           H  
ATOM   8581 2HB  TYR A 551     -61.965 -24.327  -7.415  1.00  1.78           H  
ATOM   8582  HD1 TYR A 551     -62.327 -26.628  -4.572  1.00  1.78           H  
ATOM   8583  HD2 TYR A 551     -60.668 -22.900  -5.933  1.00  1.78           H  
ATOM   8584  HE1 TYR A 551     -60.946 -26.485  -2.563  1.00  1.78           H  
ATOM   8585  HE2 TYR A 551     -59.265 -22.812  -3.920  1.00  1.78           H  
ATOM   8586  HH  TYR A 551     -59.517 -25.313  -1.427  1.00  1.78           H  
ATOM   8587  N   VAL A 552     -64.184 -23.244  -4.436  1.00  1.51           N  
ATOM   8588  CA  VAL A 552     -64.226 -22.092  -3.534  1.00  1.51           C  
ATOM   8589  C   VAL A 552     -63.115 -22.221  -2.500  1.00  1.51           C  
ATOM   8590  O   VAL A 552     -62.950 -23.288  -1.914  1.00  1.51           O  
ATOM   8591  CB  VAL A 552     -65.592 -22.010  -2.822  1.00  1.51           C  
ATOM   8592  CG1 VAL A 552     -65.607 -20.845  -1.837  1.00  1.51           C  
ATOM   8593  CG2 VAL A 552     -66.695 -21.843  -3.866  1.00  1.51           C  
ATOM   8594  H   VAL A 552     -64.227 -24.167  -4.030  1.00  1.51           H  
ATOM   8595  HA  VAL A 552     -64.078 -21.188  -4.104  1.00  1.51           H  
ATOM   8596  HB  VAL A 552     -65.759 -22.923  -2.253  1.00  1.51           H  
ATOM   8597 1HG1 VAL A 552     -66.573 -20.807  -1.338  1.00  1.51           H  
ATOM   8598 2HG1 VAL A 552     -64.826 -20.985  -1.091  1.00  1.51           H  
ATOM   8599 3HG1 VAL A 552     -65.436 -19.915  -2.359  1.00  1.51           H  
ATOM   8600 1HG2 VAL A 552     -67.661 -21.793  -3.366  1.00  1.51           H  
ATOM   8601 2HG2 VAL A 552     -66.533 -20.932  -4.430  1.00  1.51           H  
ATOM   8602 3HG2 VAL A 552     -66.687 -22.690  -4.547  1.00  1.51           H  
ATOM   8603  N   TYR A 553     -62.339 -21.161  -2.265  1.00  1.28           N  
ATOM   8604  CA  TYR A 553     -61.271 -21.307  -1.279  1.00  1.28           C  
ATOM   8605  C   TYR A 553     -61.773 -21.334   0.172  1.00  1.28           C  
ATOM   8606  O   TYR A 553     -62.723 -20.632   0.510  1.00  1.28           O  
ATOM   8607  CB  TYR A 553     -60.268 -20.172  -1.396  1.00  1.28           C  
ATOM   8608  CG  TYR A 553     -59.300 -20.266  -2.499  1.00  1.28           C  
ATOM   8609  CD1 TYR A 553     -59.652 -19.878  -3.755  1.00  1.28           C  
ATOM   8610  CD2 TYR A 553     -58.007 -20.688  -2.234  1.00  1.28           C  
ATOM   8611  CE1 TYR A 553     -58.752 -19.908  -4.754  1.00  1.28           C  
ATOM   8612  CE2 TYR A 553     -57.098 -20.717  -3.250  1.00  1.28           C  
ATOM   8613  CZ  TYR A 553     -57.495 -20.321  -4.508  1.00  1.28           C  
ATOM   8614  OH  TYR A 553     -56.641 -20.334  -5.513  1.00  1.28           O  
ATOM   8615  H   TYR A 553     -62.471 -20.266  -2.750  1.00  1.28           H  
ATOM   8616  HA  TYR A 553     -60.751 -22.215  -1.529  1.00  1.28           H  
ATOM   8617 1HB  TYR A 553     -60.812 -19.229  -1.519  1.00  1.28           H  
ATOM   8618 2HB  TYR A 553     -59.706 -20.090  -0.465  1.00  1.28           H  
ATOM   8619  HD1 TYR A 553     -60.647 -19.551  -3.958  1.00  1.28           H  
ATOM   8620  HD2 TYR A 553     -57.724 -20.981  -1.227  1.00  1.28           H  
ATOM   8621  HE1 TYR A 553     -59.032 -19.598  -5.757  1.00  1.28           H  
ATOM   8622  HE2 TYR A 553     -56.072 -21.037  -3.066  1.00  1.28           H  
ATOM   8623  HH  TYR A 553     -57.109 -20.162  -6.365  1.00  1.28           H  
ATOM   8624  N   PRO A 554     -61.152 -22.155   1.045  1.00  1.12           N  
ATOM   8625  CA  PRO A 554     -61.326 -22.162   2.484  1.00  1.12           C  
ATOM   8626  C   PRO A 554     -60.900 -20.821   3.035  1.00  1.12           C  
ATOM   8627  O   PRO A 554     -59.951 -20.217   2.534  1.00  1.12           O  
ATOM   8628  CB  PRO A 554     -60.346 -23.245   2.935  1.00  1.12           C  
ATOM   8629  CG  PRO A 554     -60.199 -24.151   1.761  1.00  1.12           C  
ATOM   8630  CD  PRO A 554     -60.312 -23.257   0.554  1.00  1.12           C  
ATOM   8631  HA  PRO A 554     -62.359 -22.398   2.742  1.00  1.12           H  
ATOM   8632 1HB  PRO A 554     -59.400 -22.782   3.212  1.00  1.12           H  
ATOM   8633 2HB  PRO A 554     -60.734 -23.763   3.830  1.00  1.12           H  
ATOM   8634 1HG  PRO A 554     -59.224 -24.660   1.818  1.00  1.12           H  
ATOM   8635 2HG  PRO A 554     -60.965 -24.940   1.789  1.00  1.12           H  
ATOM   8636 1HD  PRO A 554     -59.322 -22.898   0.223  1.00  1.12           H  
ATOM   8637 2HD  PRO A 554     -60.850 -23.842  -0.208  1.00  1.12           H  
ATOM   8638  N   TRP A 555     -61.531 -20.389   4.120  1.00  1.01           N  
ATOM   8639  CA  TRP A 555     -61.138 -19.122   4.729  1.00  1.01           C  
ATOM   8640  C   TRP A 555     -59.634 -19.043   5.017  1.00  1.01           C  
ATOM   8641  O   TRP A 555     -59.029 -17.981   4.859  1.00  1.01           O  
ATOM   8642  CB  TRP A 555     -61.899 -18.922   6.043  1.00  1.01           C  
ATOM   8643  CG  TRP A 555     -61.470 -19.884   7.132  1.00  1.01           C  
ATOM   8644  CD1 TRP A 555     -61.997 -21.114   7.398  1.00  1.01           C  
ATOM   8645  CD2 TRP A 555     -60.409 -19.682   8.107  1.00  1.01           C  
ATOM   8646  NE1 TRP A 555     -61.335 -21.693   8.456  1.00  1.01           N  
ATOM   8647  CE2 TRP A 555     -60.359 -20.830   8.897  1.00  1.01           C  
ATOM   8648  CE3 TRP A 555     -59.505 -18.635   8.354  1.00  1.01           C  
ATOM   8649  CZ2 TRP A 555     -59.441 -20.971   9.922  1.00  1.01           C  
ATOM   8650  CZ3 TRP A 555     -58.583 -18.777   9.378  1.00  1.01           C  
ATOM   8651  CH2 TRP A 555     -58.552 -19.915  10.143  1.00  1.01           C  
ATOM   8652  H   TRP A 555     -62.303 -20.915   4.506  1.00  1.01           H  
ATOM   8653  HA  TRP A 555     -61.399 -18.316   4.041  1.00  1.01           H  
ATOM   8654 1HB  TRP A 555     -61.743 -17.905   6.403  1.00  1.01           H  
ATOM   8655 2HB  TRP A 555     -62.967 -19.050   5.871  1.00  1.01           H  
ATOM   8656  HD1 TRP A 555     -62.818 -21.572   6.850  1.00  1.01           H  
ATOM   8657  HE1 TRP A 555     -61.531 -22.604   8.846  1.00  1.01           H  
ATOM   8658  HE3 TRP A 555     -59.525 -17.732   7.744  1.00  1.01           H  
ATOM   8659  HZ2 TRP A 555     -59.397 -21.865  10.543  1.00  1.01           H  
ATOM   8660  HZ3 TRP A 555     -57.883 -17.962   9.559  1.00  1.01           H  
ATOM   8661  HH2 TRP A 555     -57.815 -19.996  10.942  1.00  1.01           H  
ATOM   8662  N   TRP A 556     -59.012 -20.172   5.403  1.00  0.95           N  
ATOM   8663  CA  TRP A 556     -57.595 -20.144   5.733  1.00  0.95           C  
ATOM   8664  C   TRP A 556     -56.748 -19.918   4.491  1.00  0.95           C  
ATOM   8665  O   TRP A 556     -55.601 -19.482   4.578  1.00  0.95           O  
ATOM   8666  CB  TRP A 556     -57.133 -21.417   6.447  1.00  0.95           C  
ATOM   8667  CG  TRP A 556     -57.127 -22.642   5.621  1.00  0.95           C  
ATOM   8668  CD1 TRP A 556     -58.100 -23.587   5.524  1.00  0.95           C  
ATOM   8669  CD2 TRP A 556     -56.050 -23.067   4.744  1.00  0.95           C  
ATOM   8670  NE1 TRP A 556     -57.706 -24.581   4.650  1.00  0.95           N  
ATOM   8671  CE2 TRP A 556     -56.441 -24.264   4.164  1.00  0.95           C  
ATOM   8672  CE3 TRP A 556     -54.796 -22.525   4.413  1.00  0.95           C  
ATOM   8673  CZ2 TRP A 556     -55.615 -24.939   3.268  1.00  0.95           C  
ATOM   8674  CZ3 TRP A 556     -53.992 -23.211   3.525  1.00  0.95           C  
ATOM   8675  CH2 TRP A 556     -54.390 -24.383   2.978  1.00  0.95           C  
ATOM   8676  H   TRP A 556     -59.541 -21.026   5.501  1.00  0.95           H  
ATOM   8677  HA  TRP A 556     -57.424 -19.315   6.415  1.00  0.95           H  
ATOM   8678 1HB  TRP A 556     -56.126 -21.265   6.836  1.00  0.95           H  
ATOM   8679 2HB  TRP A 556     -57.782 -21.597   7.301  1.00  0.95           H  
ATOM   8680  HD1 TRP A 556     -59.048 -23.565   6.061  1.00  0.95           H  
ATOM   8681  HE1 TRP A 556     -58.279 -25.421   4.408  1.00  0.95           H  
ATOM   8682  HE3 TRP A 556     -54.466 -21.580   4.850  1.00  0.95           H  
ATOM   8683  HZ2 TRP A 556     -55.880 -25.857   2.804  1.00  0.95           H  
ATOM   8684  HZ3 TRP A 556     -53.035 -22.796   3.270  1.00  0.95           H  
ATOM   8685  HH2 TRP A 556     -53.725 -24.898   2.286  1.00  0.95           H  
ATOM   8686  N   GLY A 557     -57.296 -20.271   3.330  1.00  0.91           N  
ATOM   8687  CA  GLY A 557     -56.601 -20.115   2.074  1.00  0.91           C  
ATOM   8688  C   GLY A 557     -56.508 -18.647   1.788  1.00  0.91           C  
ATOM   8689  O   GLY A 557     -55.448 -18.119   1.446  1.00  0.91           O  
ATOM   8690  H   GLY A 557     -58.255 -20.593   3.300  1.00  0.91           H  
ATOM   8691 1HA  GLY A 557     -55.605 -20.545   2.149  1.00  0.91           H  
ATOM   8692 2HA  GLY A 557     -57.150 -20.623   1.283  1.00  0.91           H  
ATOM   8693  N   GLU A 558     -57.638 -17.979   1.965  1.00  0.88           N  
ATOM   8694  CA  GLU A 558     -57.697 -16.559   1.701  1.00  0.88           C  
ATOM   8695  C   GLU A 558     -56.820 -15.827   2.715  1.00  0.88           C  
ATOM   8696  O   GLU A 558     -56.104 -14.886   2.357  1.00  0.88           O  
ATOM   8697  CB  GLU A 558     -59.154 -16.106   1.752  1.00  0.88           C  
ATOM   8698  CG  GLU A 558     -59.969 -16.749   0.638  1.00  0.88           C  
ATOM   8699  CD  GLU A 558     -59.505 -16.365  -0.705  1.00  0.88           C  
ATOM   8700  OE1 GLU A 558     -59.639 -15.222  -1.053  1.00  0.88           O  
ATOM   8701  OE2 GLU A 558     -58.980 -17.191  -1.385  1.00  0.88           O  
ATOM   8702  H   GLU A 558     -58.469 -18.498   2.265  1.00  0.88           H  
ATOM   8703  HA  GLU A 558     -57.302 -16.369   0.703  1.00  0.88           H  
ATOM   8704 1HB  GLU A 558     -59.593 -16.386   2.711  1.00  0.88           H  
ATOM   8705 2HB  GLU A 558     -59.212 -15.023   1.654  1.00  0.88           H  
ATOM   8706 1HG  GLU A 558     -59.908 -17.835   0.740  1.00  0.88           H  
ATOM   8707 2HG  GLU A 558     -61.011 -16.463   0.753  1.00  0.88           H  
ATOM   8708  N   ALA A 559     -56.827 -16.305   3.971  1.00  0.86           N  
ATOM   8709  CA  ALA A 559     -55.985 -15.725   5.006  1.00  0.86           C  
ATOM   8710  C   ALA A 559     -54.509 -15.884   4.634  1.00  0.86           C  
ATOM   8711  O   ALA A 559     -53.733 -14.945   4.804  1.00  0.86           O  
ATOM   8712  CB  ALA A 559     -56.271 -16.368   6.351  1.00  0.86           C  
ATOM   8713  H   ALA A 559     -57.462 -17.065   4.215  1.00  0.86           H  
ATOM   8714  HA  ALA A 559     -56.210 -14.662   5.069  1.00  0.86           H  
ATOM   8715 1HB  ALA A 559     -55.653 -15.907   7.117  1.00  0.86           H  
ATOM   8716 2HB  ALA A 559     -57.325 -16.236   6.601  1.00  0.86           H  
ATOM   8717 3HB  ALA A 559     -56.044 -17.424   6.293  1.00  0.86           H  
ATOM   8718  N   MET A 560     -54.131 -17.051   4.078  1.00  0.86           N  
ATOM   8719  CA  MET A 560     -52.763 -17.296   3.611  1.00  0.86           C  
ATOM   8720  C   MET A 560     -52.380 -16.326   2.511  1.00  0.86           C  
ATOM   8721  O   MET A 560     -51.280 -15.768   2.518  1.00  0.86           O  
ATOM   8722  CB  MET A 560     -52.595 -18.732   3.130  1.00  0.86           C  
ATOM   8723  CG  MET A 560     -51.224 -19.025   2.605  1.00  0.86           C  
ATOM   8724  SD  MET A 560     -51.005 -20.730   2.100  1.00  0.86           S  
ATOM   8725  CE  MET A 560     -50.729 -21.460   3.707  1.00  0.86           C  
ATOM   8726  H   MET A 560     -54.805 -17.811   3.999  1.00  0.86           H  
ATOM   8727  HA  MET A 560     -52.085 -17.136   4.447  1.00  0.86           H  
ATOM   8728 1HB  MET A 560     -52.819 -19.422   3.942  1.00  0.86           H  
ATOM   8729 2HB  MET A 560     -53.299 -18.938   2.333  1.00  0.86           H  
ATOM   8730 1HG  MET A 560     -51.068 -18.388   1.747  1.00  0.86           H  
ATOM   8731 2HG  MET A 560     -50.474 -18.780   3.354  1.00  0.86           H  
ATOM   8732 1HE  MET A 560     -50.574 -22.534   3.600  1.00  0.86           H  
ATOM   8733 2HE  MET A 560     -49.844 -21.011   4.161  1.00  0.86           H  
ATOM   8734 3HE  MET A 560     -51.592 -21.276   4.349  1.00  0.86           H  
ATOM   8735  N   GLY A 561     -53.297 -16.105   1.581  1.00  0.86           N  
ATOM   8736  CA  GLY A 561     -53.073 -15.167   0.500  1.00  0.86           C  
ATOM   8737  C   GLY A 561     -52.775 -13.794   1.073  1.00  0.86           C  
ATOM   8738  O   GLY A 561     -51.783 -13.146   0.718  1.00  0.86           O  
ATOM   8739  H   GLY A 561     -54.177 -16.624   1.622  1.00  0.86           H  
ATOM   8740 1HA  GLY A 561     -52.253 -15.503  -0.123  1.00  0.86           H  
ATOM   8741 2HA  GLY A 561     -53.963 -15.126  -0.109  1.00  0.86           H  
ATOM   8742  N   TRP A 562     -53.633 -13.356   1.986  1.00  0.87           N  
ATOM   8743  CA  TRP A 562     -53.462 -12.069   2.621  1.00  0.87           C  
ATOM   8744  C   TRP A 562     -52.142 -12.036   3.384  1.00  0.87           C  
ATOM   8745  O   TRP A 562     -51.432 -11.034   3.344  1.00  0.87           O  
ATOM   8746  CB  TRP A 562     -54.658 -11.753   3.511  1.00  0.87           C  
ATOM   8747  CG  TRP A 562     -54.587 -10.414   4.154  1.00  0.87           C  
ATOM   8748  CD1 TRP A 562     -54.629 -10.115   5.477  1.00  0.87           C  
ATOM   8749  CD2 TRP A 562     -54.413  -9.166   3.467  1.00  0.87           C  
ATOM   8750  NE1 TRP A 562     -54.528  -8.754   5.654  1.00  0.87           N  
ATOM   8751  CE2 TRP A 562     -54.386  -8.163   4.432  1.00  0.87           C  
ATOM   8752  CE3 TRP A 562     -54.279  -8.830   2.137  1.00  0.87           C  
ATOM   8753  CZ2 TRP A 562     -54.233  -6.828   4.095  1.00  0.87           C  
ATOM   8754  CZ3 TRP A 562     -54.127  -7.512   1.793  1.00  0.87           C  
ATOM   8755  CH2 TRP A 562     -54.107  -6.525   2.743  1.00  0.87           C  
ATOM   8756  H   TRP A 562     -54.438 -13.936   2.232  1.00  0.87           H  
ATOM   8757  HA  TRP A 562     -53.421 -11.308   1.844  1.00  0.87           H  
ATOM   8758 1HB  TRP A 562     -55.573 -11.812   2.922  1.00  0.87           H  
ATOM   8759 2HB  TRP A 562     -54.729 -12.507   4.295  1.00  0.87           H  
ATOM   8760  HD1 TRP A 562     -54.739 -10.843   6.277  1.00  0.87           H  
ATOM   8761  HE1 TRP A 562     -54.542  -8.273   6.542  1.00  0.87           H  
ATOM   8762  HE3 TRP A 562     -54.292  -9.599   1.382  1.00  0.87           H  
ATOM   8763  HZ2 TRP A 562     -54.211  -6.038   4.845  1.00  0.87           H  
ATOM   8764  HZ3 TRP A 562     -54.025  -7.283   0.743  1.00  0.87           H  
ATOM   8765  HH2 TRP A 562     -53.986  -5.486   2.429  1.00  0.87           H  
ATOM   8766  N   ALA A 563     -51.793 -13.123   4.071  1.00  0.89           N  
ATOM   8767  CA  ALA A 563     -50.532 -13.177   4.790  1.00  0.89           C  
ATOM   8768  C   ALA A 563     -49.353 -12.984   3.834  1.00  0.89           C  
ATOM   8769  O   ALA A 563     -48.366 -12.337   4.197  1.00  0.89           O  
ATOM   8770  CB  ALA A 563     -50.387 -14.495   5.525  1.00  0.89           C  
ATOM   8771  H   ALA A 563     -52.417 -13.923   4.107  1.00  0.89           H  
ATOM   8772  HA  ALA A 563     -50.523 -12.369   5.514  1.00  0.89           H  
ATOM   8773 1HB  ALA A 563     -49.450 -14.506   6.077  1.00  0.89           H  
ATOM   8774 2HB  ALA A 563     -51.221 -14.615   6.214  1.00  0.89           H  
ATOM   8775 3HB  ALA A 563     -50.391 -15.308   4.809  1.00  0.89           H  
ATOM   8776  N   PHE A 564     -49.444 -13.517   2.603  1.00  0.90           N  
ATOM   8777  CA  PHE A 564     -48.341 -13.335   1.664  1.00  0.90           C  
ATOM   8778  C   PHE A 564     -48.204 -11.840   1.379  1.00  0.90           C  
ATOM   8779  O   PHE A 564     -47.107 -11.272   1.383  1.00  0.90           O  
ATOM   8780  CB  PHE A 564     -48.621 -14.007   0.306  1.00  0.90           C  
ATOM   8781  CG  PHE A 564     -48.703 -15.508   0.255  1.00  0.90           C  
ATOM   8782  CD1 PHE A 564     -47.968 -16.318   1.094  1.00  0.90           C  
ATOM   8783  CD2 PHE A 564     -49.542 -16.107  -0.689  1.00  0.90           C  
ATOM   8784  CE1 PHE A 564     -48.069 -17.700   0.993  1.00  0.90           C  
ATOM   8785  CE2 PHE A 564     -49.643 -17.474  -0.790  1.00  0.90           C  
ATOM   8786  CZ  PHE A 564     -48.903 -18.273   0.049  1.00  0.90           C  
ATOM   8787  H   PHE A 564     -50.263 -14.073   2.347  1.00  0.90           H  
ATOM   8788  HA  PHE A 564     -47.418 -13.714   2.104  1.00  0.90           H  
ATOM   8789 1HB  PHE A 564     -49.546 -13.618  -0.098  1.00  0.90           H  
ATOM   8790 2HB  PHE A 564     -47.838 -13.706  -0.387  1.00  0.90           H  
ATOM   8791  HD1 PHE A 564     -47.308 -15.864   1.834  1.00  0.90           H  
ATOM   8792  HD2 PHE A 564     -50.121 -15.469  -1.358  1.00  0.90           H  
ATOM   8793  HE1 PHE A 564     -47.487 -18.335   1.658  1.00  0.90           H  
ATOM   8794  HE2 PHE A 564     -50.297 -17.921  -1.533  1.00  0.90           H  
ATOM   8795  HZ  PHE A 564     -48.977 -19.355  -0.029  1.00  0.90           H  
ATOM   8796  N   ALA A 565     -49.349 -11.173   1.202  1.00  0.92           N  
ATOM   8797  CA  ALA A 565     -49.362  -9.737   0.927  1.00  0.92           C  
ATOM   8798  C   ALA A 565     -48.758  -8.948   2.094  1.00  0.92           C  
ATOM   8799  O   ALA A 565     -47.883  -8.081   1.923  1.00  0.92           O  
ATOM   8800  CB  ALA A 565     -50.797  -9.294   0.682  1.00  0.92           C  
ATOM   8801  H   ALA A 565     -50.229 -11.694   1.223  1.00  0.92           H  
ATOM   8802  HA  ALA A 565     -48.763  -9.552   0.036  1.00  0.92           H  
ATOM   8803 1HB  ALA A 565     -50.833  -8.250   0.452  1.00  0.92           H  
ATOM   8804 2HB  ALA A 565     -51.190  -9.846  -0.136  1.00  0.92           H  
ATOM   8805 3HB  ALA A 565     -51.394  -9.473   1.556  1.00  0.92           H  
ATOM   8806  N   LEU A 566     -49.151  -9.337   3.304  1.00  0.94           N  
ATOM   8807  CA  LEU A 566     -48.670  -8.698   4.509  1.00  0.94           C  
ATOM   8808  C   LEU A 566     -47.194  -8.924   4.729  1.00  0.94           C  
ATOM   8809  O   LEU A 566     -46.483  -8.017   5.152  1.00  0.94           O  
ATOM   8810  CB  LEU A 566     -49.420  -9.198   5.726  1.00  0.94           C  
ATOM   8811  CG  LEU A 566     -50.850  -8.799   5.861  1.00  0.94           C  
ATOM   8812  CD1 LEU A 566     -51.413  -9.521   7.065  1.00  0.94           C  
ATOM   8813  CD2 LEU A 566     -50.938  -7.293   6.017  1.00  0.94           C  
ATOM   8814  H   LEU A 566     -49.853 -10.074   3.378  1.00  0.94           H  
ATOM   8815  HA  LEU A 566     -48.842  -7.629   4.417  1.00  0.94           H  
ATOM   8816 1HB  LEU A 566     -49.385 -10.280   5.716  1.00  0.94           H  
ATOM   8817 2HB  LEU A 566     -48.911  -8.860   6.600  1.00  0.94           H  
ATOM   8818  HG  LEU A 566     -51.414  -9.103   4.978  1.00  0.94           H  
ATOM   8819 1HD1 LEU A 566     -52.444  -9.260   7.206  1.00  0.94           H  
ATOM   8820 2HD1 LEU A 566     -51.332 -10.593   6.913  1.00  0.94           H  
ATOM   8821 3HD1 LEU A 566     -50.850  -9.235   7.950  1.00  0.94           H  
ATOM   8822 1HD2 LEU A 566     -51.979  -7.001   6.127  1.00  0.94           H  
ATOM   8823 2HD2 LEU A 566     -50.378  -6.985   6.902  1.00  0.94           H  
ATOM   8824 3HD2 LEU A 566     -50.519  -6.813   5.143  1.00  0.94           H  
ATOM   8825  N   SER A 567     -46.674 -10.085   4.337  1.00  0.95           N  
ATOM   8826  CA  SER A 567     -45.260 -10.346   4.556  1.00  0.95           C  
ATOM   8827  C   SER A 567     -44.386  -9.335   3.815  1.00  0.95           C  
ATOM   8828  O   SER A 567     -43.210  -9.183   4.140  1.00  0.95           O  
ATOM   8829  CB  SER A 567     -44.876 -11.755   4.130  1.00  0.95           C  
ATOM   8830  OG  SER A 567     -44.883 -11.919   2.734  1.00  0.95           O  
ATOM   8831  H   SER A 567     -47.278 -10.822   3.970  1.00  0.95           H  
ATOM   8832  HA  SER A 567     -45.059 -10.249   5.624  1.00  0.95           H  
ATOM   8833 1HB  SER A 567     -43.890 -11.997   4.520  1.00  0.95           H  
ATOM   8834 2HB  SER A 567     -45.583 -12.457   4.573  1.00  0.95           H  
ATOM   8835  HG  SER A 567     -45.752 -11.599   2.405  1.00  0.95           H  
ATOM   8836  N   SER A 568     -44.943  -8.655   2.806  1.00  0.96           N  
ATOM   8837  CA  SER A 568     -44.191  -7.652   2.103  1.00  0.96           C  
ATOM   8838  C   SER A 568     -44.409  -6.304   2.780  1.00  0.96           C  
ATOM   8839  O   SER A 568     -43.465  -5.647   3.214  1.00  0.96           O  
ATOM   8840  CB  SER A 568     -44.696  -7.550   0.687  1.00  0.96           C  
ATOM   8841  OG  SER A 568     -44.513  -8.755  -0.002  1.00  0.96           O  
ATOM   8842  H   SER A 568     -45.921  -8.797   2.555  1.00  0.96           H  
ATOM   8843  HA  SER A 568     -43.130  -7.902   2.122  1.00  0.96           H  
ATOM   8844 1HB  SER A 568     -45.749  -7.292   0.690  1.00  0.96           H  
ATOM   8845 2HB  SER A 568     -44.168  -6.748   0.197  1.00  0.96           H  
ATOM   8846  HG  SER A 568     -45.185  -9.354   0.351  1.00  0.96           H  
ATOM   8847  N   MET A 569     -45.682  -5.953   2.984  1.00  0.97           N  
ATOM   8848  CA  MET A 569     -46.064  -4.644   3.522  1.00  0.97           C  
ATOM   8849  C   MET A 569     -45.589  -4.406   4.957  1.00  0.97           C  
ATOM   8850  O   MET A 569     -45.127  -3.316   5.301  1.00  0.97           O  
ATOM   8851  CB  MET A 569     -47.584  -4.523   3.428  1.00  0.97           C  
ATOM   8852  CG  MET A 569     -48.097  -4.393   1.990  1.00  0.97           C  
ATOM   8853  SD  MET A 569     -49.856  -4.058   1.880  1.00  0.97           S  
ATOM   8854  CE  MET A 569     -50.459  -5.709   2.027  1.00  0.97           C  
ATOM   8855  H   MET A 569     -46.417  -6.600   2.686  1.00  0.97           H  
ATOM   8856  HA  MET A 569     -45.611  -3.879   2.898  1.00  0.97           H  
ATOM   8857 1HB  MET A 569     -48.045  -5.400   3.875  1.00  0.97           H  
ATOM   8858 2HB  MET A 569     -47.919  -3.649   3.988  1.00  0.97           H  
ATOM   8859 1HG  MET A 569     -47.563  -3.624   1.456  1.00  0.97           H  
ATOM   8860 2HG  MET A 569     -47.908  -5.339   1.486  1.00  0.97           H  
ATOM   8861 1HE  MET A 569     -51.535  -5.705   1.973  1.00  0.97           H  
ATOM   8862 2HE  MET A 569     -50.054  -6.297   1.211  1.00  0.97           H  
ATOM   8863 3HE  MET A 569     -50.141  -6.132   2.966  1.00  0.97           H  
ATOM   8864  N   LEU A 570     -45.606  -5.455   5.774  1.00  0.99           N  
ATOM   8865  CA  LEU A 570     -45.197  -5.381   7.171  1.00  0.99           C  
ATOM   8866  C   LEU A 570     -43.724  -5.081   7.321  1.00  0.99           C  
ATOM   8867  O   LEU A 570     -43.292  -4.595   8.365  1.00  0.99           O  
ATOM   8868  CB  LEU A 570     -45.509  -6.679   7.913  1.00  0.99           C  
ATOM   8869  CG  LEU A 570     -47.004  -6.982   8.101  1.00  0.99           C  
ATOM   8870  CD1 LEU A 570     -47.156  -8.359   8.720  1.00  0.99           C  
ATOM   8871  CD2 LEU A 570     -47.631  -5.920   8.964  1.00  0.99           C  
ATOM   8872  H   LEU A 570     -45.961  -6.340   5.430  1.00  0.99           H  
ATOM   8873  HA  LEU A 570     -45.756  -4.576   7.644  1.00  0.99           H  
ATOM   8874 1HB  LEU A 570     -45.069  -7.506   7.353  1.00  0.99           H  
ATOM   8875 2HB  LEU A 570     -45.042  -6.640   8.897  1.00  0.99           H  
ATOM   8876  HG  LEU A 570     -47.500  -6.981   7.138  1.00  0.99           H  
ATOM   8877 1HD1 LEU A 570     -48.212  -8.586   8.850  1.00  0.99           H  
ATOM   8878 2HD1 LEU A 570     -46.701  -9.100   8.060  1.00  0.99           H  
ATOM   8879 3HD1 LEU A 570     -46.660  -8.379   9.690  1.00  0.99           H  
ATOM   8880 1HD2 LEU A 570     -48.693  -6.136   9.089  1.00  0.99           H  
ATOM   8881 2HD2 LEU A 570     -47.145  -5.908   9.940  1.00  0.99           H  
ATOM   8882 3HD2 LEU A 570     -47.511  -4.947   8.486  1.00  0.99           H  
ATOM   8883  N   CYS A 571     -42.928  -5.345   6.289  1.00  1.02           N  
ATOM   8884  CA  CYS A 571     -41.512  -5.107   6.410  1.00  1.02           C  
ATOM   8885  C   CYS A 571     -41.240  -3.627   6.590  1.00  1.02           C  
ATOM   8886  O   CYS A 571     -40.211  -3.239   7.148  1.00  1.02           O  
ATOM   8887  CB  CYS A 571     -40.776  -5.580   5.171  1.00  1.02           C  
ATOM   8888  SG  CYS A 571     -40.801  -7.360   4.909  1.00  1.02           S  
ATOM   8889  H   CYS A 571     -43.296  -5.686   5.399  1.00  1.02           H  
ATOM   8890  HA  CYS A 571     -41.136  -5.650   7.273  1.00  1.02           H  
ATOM   8891 1HB  CYS A 571     -41.214  -5.115   4.303  1.00  1.02           H  
ATOM   8892 2HB  CYS A 571     -39.748  -5.251   5.224  1.00  1.02           H  
ATOM   8893  HG  CYS A 571     -42.106  -7.480   4.595  1.00  1.02           H  
ATOM   8894  N   VAL A 572     -42.161  -2.784   6.144  1.00  1.06           N  
ATOM   8895  CA  VAL A 572     -41.920  -1.373   6.236  1.00  1.06           C  
ATOM   8896  C   VAL A 572     -41.938  -0.893   7.698  1.00  1.06           C  
ATOM   8897  O   VAL A 572     -40.894  -0.425   8.163  1.00  1.06           O  
ATOM   8898  CB  VAL A 572     -42.874  -0.637   5.312  1.00  1.06           C  
ATOM   8899  CG1 VAL A 572     -42.737   0.834   5.458  1.00  1.06           C  
ATOM   8900  CG2 VAL A 572     -42.602  -1.084   3.954  1.00  1.06           C  
ATOM   8901  H   VAL A 572     -43.036  -3.123   5.736  1.00  1.06           H  
ATOM   8902  HA  VAL A 572     -40.939  -1.180   5.841  1.00  1.06           H  
ATOM   8903  HB  VAL A 572     -43.857  -0.898   5.533  1.00  1.06           H  
ATOM   8904 1HG1 VAL A 572     -43.432   1.291   4.771  1.00  1.06           H  
ATOM   8905 2HG1 VAL A 572     -42.969   1.132   6.480  1.00  1.06           H  
ATOM   8906 3HG1 VAL A 572     -41.719   1.138   5.210  1.00  1.06           H  
ATOM   8907 1HG2 VAL A 572     -43.277  -0.599   3.304  1.00  1.06           H  
ATOM   8908 2HG2 VAL A 572     -41.604  -0.837   3.692  1.00  1.06           H  
ATOM   8909 3HG2 VAL A 572     -42.746  -2.166   3.897  1.00  1.06           H  
ATOM   8910  N   PRO A 573     -43.039  -1.009   8.487  1.00  1.11           N  
ATOM   8911  CA  PRO A 573     -43.038  -0.639   9.884  1.00  1.11           C  
ATOM   8912  C   PRO A 573     -42.058  -1.466  10.715  1.00  1.11           C  
ATOM   8913  O   PRO A 573     -41.551  -0.969  11.718  1.00  1.11           O  
ATOM   8914  CB  PRO A 573     -44.494  -0.889  10.308  1.00  1.11           C  
ATOM   8915  CG  PRO A 573     -45.040  -1.846   9.292  1.00  1.11           C  
ATOM   8916  CD  PRO A 573     -44.355  -1.471   8.010  1.00  1.11           C  
ATOM   8917  HA  PRO A 573     -42.806   0.429   9.959  1.00  1.11           H  
ATOM   8918 1HB  PRO A 573     -44.513  -1.308  11.327  1.00  1.11           H  
ATOM   8919 2HB  PRO A 573     -45.045   0.059  10.341  1.00  1.11           H  
ATOM   8920 1HG  PRO A 573     -44.817  -2.882   9.598  1.00  1.11           H  
ATOM   8921 2HG  PRO A 573     -46.135  -1.765   9.231  1.00  1.11           H  
ATOM   8922 1HD  PRO A 573     -44.301  -2.335   7.397  1.00  1.11           H  
ATOM   8923 2HD  PRO A 573     -44.901  -0.649   7.529  1.00  1.11           H  
ATOM   8924  N   LEU A 574     -41.705  -2.686  10.287  1.00  1.15           N  
ATOM   8925  CA  LEU A 574     -40.732  -3.436  11.075  1.00  1.15           C  
ATOM   8926  C   LEU A 574     -39.345  -2.788  11.008  1.00  1.15           C  
ATOM   8927  O   LEU A 574     -38.661  -2.665  12.033  1.00  1.15           O  
ATOM   8928  CB  LEU A 574     -40.698  -4.889  10.606  1.00  1.15           C  
ATOM   8929  CG  LEU A 574     -41.970  -5.698  10.954  1.00  1.15           C  
ATOM   8930  CD1 LEU A 574     -41.934  -7.050  10.243  1.00  1.15           C  
ATOM   8931  CD2 LEU A 574     -42.045  -5.867  12.459  1.00  1.15           C  
ATOM   8932  H   LEU A 574     -42.131  -3.130   9.470  1.00  1.15           H  
ATOM   8933  HA  LEU A 574     -41.057  -3.425  12.113  1.00  1.15           H  
ATOM   8934 1HB  LEU A 574     -40.584  -4.897   9.527  1.00  1.15           H  
ATOM   8935 2HB  LEU A 574     -39.840  -5.387  11.052  1.00  1.15           H  
ATOM   8936  HG  LEU A 574     -42.848  -5.159  10.624  1.00  1.15           H  
ATOM   8937 1HD1 LEU A 574     -42.835  -7.612  10.487  1.00  1.15           H  
ATOM   8938 2HD1 LEU A 574     -41.891  -6.894   9.168  1.00  1.15           H  
ATOM   8939 3HD1 LEU A 574     -41.058  -7.610  10.565  1.00  1.15           H  
ATOM   8940 1HD2 LEU A 574     -42.944  -6.426  12.718  1.00  1.15           H  
ATOM   8941 2HD2 LEU A 574     -41.167  -6.409  12.809  1.00  1.15           H  
ATOM   8942 3HD2 LEU A 574     -42.079  -4.884  12.932  1.00  1.15           H  
ATOM   8943  N   HIS A 575     -38.950  -2.313   9.820  1.00  1.19           N  
ATOM   8944  CA  HIS A 575     -37.661  -1.644   9.672  1.00  1.19           C  
ATOM   8945  C   HIS A 575     -37.704  -0.273  10.325  1.00  1.19           C  
ATOM   8946  O   HIS A 575     -36.729   0.162  10.952  1.00  1.19           O  
ATOM   8947  CB  HIS A 575     -37.273  -1.512   8.202  1.00  1.19           C  
ATOM   8948  CG  HIS A 575     -36.784  -2.788   7.566  1.00  1.19           C  
ATOM   8949  ND1 HIS A 575     -37.627  -3.794   7.187  1.00  1.19           N  
ATOM   8950  CD2 HIS A 575     -35.537  -3.191   7.225  1.00  1.19           C  
ATOM   8951  CE1 HIS A 575     -36.929  -4.779   6.652  1.00  1.19           C  
ATOM   8952  NE2 HIS A 575     -35.650  -4.439   6.660  1.00  1.19           N  
ATOM   8953  H   HIS A 575     -39.538  -2.448   8.992  1.00  1.19           H  
ATOM   8954  HA  HIS A 575     -36.889  -2.227  10.171  1.00  1.19           H  
ATOM   8955 1HB  HIS A 575     -38.145  -1.170   7.662  1.00  1.19           H  
ATOM   8956 2HB  HIS A 575     -36.503  -0.751   8.089  1.00  1.19           H  
ATOM   8957  HD1 HIS A 575     -38.635  -3.777   7.295  1.00  1.19           H  
ATOM   8958  HD2 HIS A 575     -34.558  -2.722   7.321  1.00  1.19           H  
ATOM   8959  HE1 HIS A 575     -37.427  -5.676   6.299  1.00  1.19           H  
ATOM   8960  N   LEU A 576     -38.851   0.399  10.214  1.00  1.21           N  
ATOM   8961  CA  LEU A 576     -39.026   1.706  10.827  1.00  1.21           C  
ATOM   8962  C   LEU A 576     -38.802   1.595  12.325  1.00  1.21           C  
ATOM   8963  O   LEU A 576     -37.990   2.324  12.899  1.00  1.21           O  
ATOM   8964  CB  LEU A 576     -40.430   2.240  10.542  1.00  1.21           C  
ATOM   8965  CG  LEU A 576     -40.757   3.660  11.013  1.00  1.21           C  
ATOM   8966  CD1 LEU A 576     -41.845   4.232  10.089  1.00  1.21           C  
ATOM   8967  CD2 LEU A 576     -41.223   3.632  12.479  1.00  1.21           C  
ATOM   8968  H   LEU A 576     -39.617   0.002   9.666  1.00  1.21           H  
ATOM   8969  HA  LEU A 576     -38.294   2.393  10.402  1.00  1.21           H  
ATOM   8970 1HB  LEU A 576     -40.606   2.190   9.466  1.00  1.21           H  
ATOM   8971 2HB  LEU A 576     -41.136   1.581  11.033  1.00  1.21           H  
ATOM   8972  HG  LEU A 576     -39.894   4.272  10.946  1.00  1.21           H  
ATOM   8973 1HD1 LEU A 576     -42.091   5.246  10.398  1.00  1.21           H  
ATOM   8974 2HD1 LEU A 576     -41.470   4.244   9.059  1.00  1.21           H  
ATOM   8975 3HD1 LEU A 576     -42.736   3.607  10.146  1.00  1.21           H  
ATOM   8976 1HD2 LEU A 576     -41.461   4.638  12.801  1.00  1.21           H  
ATOM   8977 2HD2 LEU A 576     -42.110   3.003  12.570  1.00  1.21           H  
ATOM   8978 3HD2 LEU A 576     -40.433   3.232  13.110  1.00  1.21           H  
ATOM   8979  N   LEU A 577     -39.494   0.658  12.967  1.00  1.22           N  
ATOM   8980  CA  LEU A 577     -39.351   0.499  14.397  1.00  1.22           C  
ATOM   8981  C   LEU A 577     -37.933   0.088  14.758  1.00  1.22           C  
ATOM   8982  O   LEU A 577     -37.376   0.582  15.737  1.00  1.22           O  
ATOM   8983  CB  LEU A 577     -40.372  -0.512  14.894  1.00  1.22           C  
ATOM   8984  CG  LEU A 577     -41.815  -0.017  14.808  1.00  1.22           C  
ATOM   8985  CD1 LEU A 577     -42.755  -1.155  15.151  1.00  1.22           C  
ATOM   8986  CD2 LEU A 577     -41.989   1.178  15.741  1.00  1.22           C  
ATOM   8987  H   LEU A 577     -40.150   0.062  12.461  1.00  1.22           H  
ATOM   8988  HA  LEU A 577     -39.562   1.456  14.870  1.00  1.22           H  
ATOM   8989 1HB  LEU A 577     -40.291  -1.412  14.278  1.00  1.22           H  
ATOM   8990 2HB  LEU A 577     -40.149  -0.771  15.928  1.00  1.22           H  
ATOM   8991  HG  LEU A 577     -42.032   0.300  13.790  1.00  1.22           H  
ATOM   8992 1HD1 LEU A 577     -43.785  -0.809  15.077  1.00  1.22           H  
ATOM   8993 2HD1 LEU A 577     -42.594  -1.974  14.447  1.00  1.22           H  
ATOM   8994 3HD1 LEU A 577     -42.559  -1.498  16.165  1.00  1.22           H  
ATOM   8995 1HD2 LEU A 577     -43.013   1.543  15.675  1.00  1.22           H  
ATOM   8996 2HD2 LEU A 577     -41.775   0.878  16.766  1.00  1.22           H  
ATOM   8997 3HD2 LEU A 577     -41.302   1.969  15.443  1.00  1.22           H  
ATOM   8998  N   GLY A 578     -37.307  -0.761  13.944  1.00  1.24           N  
ATOM   8999  CA  GLY A 578     -35.935  -1.165  14.205  1.00  1.24           C  
ATOM   9000  C   GLY A 578     -35.008   0.053  14.280  1.00  1.24           C  
ATOM   9001  O   GLY A 578     -34.292   0.251  15.268  1.00  1.24           O  
ATOM   9002  H   GLY A 578     -37.794  -1.173  13.147  1.00  1.24           H  
ATOM   9003 1HA  GLY A 578     -35.890  -1.724  15.138  1.00  1.24           H  
ATOM   9004 2HA  GLY A 578     -35.604  -1.830  13.408  1.00  1.24           H  
ATOM   9005  N   CYS A 579     -35.012   0.879  13.231  1.00  1.28           N  
ATOM   9006  CA  CYS A 579     -34.125   2.039  13.212  1.00  1.28           C  
ATOM   9007  C   CYS A 579     -34.520   3.092  14.252  1.00  1.28           C  
ATOM   9008  O   CYS A 579     -33.678   3.858  14.719  1.00  1.28           O  
ATOM   9009  CB  CYS A 579     -34.133   2.694  11.844  1.00  1.28           C  
ATOM   9010  SG  CYS A 579     -35.630   3.511  11.493  1.00  1.28           S  
ATOM   9011  H   CYS A 579     -35.631   0.686  12.440  1.00  1.28           H  
ATOM   9012  HA  CYS A 579     -33.115   1.698  13.425  1.00  1.28           H  
ATOM   9013 1HB  CYS A 579     -33.322   3.411  11.763  1.00  1.28           H  
ATOM   9014 2HB  CYS A 579     -33.985   1.930  11.080  1.00  1.28           H  
ATOM   9015  HG  CYS A 579     -36.453   2.533  11.925  1.00  1.28           H  
ATOM   9016  N   LEU A 580     -35.791   3.112  14.659  1.00  1.35           N  
ATOM   9017  CA  LEU A 580     -36.224   4.041  15.688  1.00  1.35           C  
ATOM   9018  C   LEU A 580     -35.597   3.598  17.007  1.00  1.35           C  
ATOM   9019  O   LEU A 580     -34.977   4.387  17.714  1.00  1.35           O  
ATOM   9020  CB  LEU A 580     -37.762   4.069  15.752  1.00  1.35           C  
ATOM   9021  CG  LEU A 580     -38.438   5.010  16.756  1.00  1.35           C  
ATOM   9022  CD1 LEU A 580     -38.031   6.443  16.454  1.00  1.35           C  
ATOM   9023  CD2 LEU A 580     -39.951   4.835  16.630  1.00  1.35           C  
ATOM   9024  H   LEU A 580     -36.480   2.499  14.225  1.00  1.35           H  
ATOM   9025  HA  LEU A 580     -35.863   5.033  15.455  1.00  1.35           H  
ATOM   9026 1HB  LEU A 580     -38.137   4.318  14.759  1.00  1.35           H  
ATOM   9027 2HB  LEU A 580     -38.100   3.065  15.988  1.00  1.35           H  
ATOM   9028  HG  LEU A 580     -38.121   4.768  17.770  1.00  1.35           H  
ATOM   9029 1HD1 LEU A 580     -38.503   7.130  17.156  1.00  1.35           H  
ATOM   9030 2HD1 LEU A 580     -36.963   6.506  16.544  1.00  1.35           H  
ATOM   9031 3HD1 LEU A 580     -38.323   6.703  15.450  1.00  1.35           H  
ATOM   9032 1HD2 LEU A 580     -40.462   5.496  17.326  1.00  1.35           H  
ATOM   9033 2HD2 LEU A 580     -40.249   5.071  15.618  1.00  1.35           H  
ATOM   9034 3HD2 LEU A 580     -40.213   3.802  16.852  1.00  1.35           H  
ATOM   9035  N   LEU A 581     -35.677   2.306  17.306  1.00  1.44           N  
ATOM   9036  CA  LEU A 581     -35.126   1.763  18.542  1.00  1.44           C  
ATOM   9037  C   LEU A 581     -33.606   1.913  18.620  1.00  1.44           C  
ATOM   9038  O   LEU A 581     -33.053   2.096  19.705  1.00  1.44           O  
ATOM   9039  CB  LEU A 581     -35.526   0.294  18.675  1.00  1.44           C  
ATOM   9040  CG  LEU A 581     -37.022   0.061  18.929  1.00  1.44           C  
ATOM   9041  CD1 LEU A 581     -37.323  -1.422  18.851  1.00  1.44           C  
ATOM   9042  CD2 LEU A 581     -37.389   0.633  20.285  1.00  1.44           C  
ATOM   9043  H   LEU A 581     -36.176   1.679  16.674  1.00  1.44           H  
ATOM   9044  HA  LEU A 581     -35.562   2.311  19.373  1.00  1.44           H  
ATOM   9045 1HB  LEU A 581     -35.269  -0.216  17.743  1.00  1.44           H  
ATOM   9046 2HB  LEU A 581     -34.961  -0.158  19.486  1.00  1.44           H  
ATOM   9047  HG  LEU A 581     -37.606   0.566  18.165  1.00  1.44           H  
ATOM   9048 1HD1 LEU A 581     -38.386  -1.586  19.022  1.00  1.44           H  
ATOM   9049 2HD1 LEU A 581     -37.053  -1.788  17.858  1.00  1.44           H  
ATOM   9050 3HD1 LEU A 581     -36.747  -1.953  19.606  1.00  1.44           H  
ATOM   9051 1HD2 LEU A 581     -38.453   0.479  20.467  1.00  1.44           H  
ATOM   9052 2HD2 LEU A 581     -36.811   0.133  21.062  1.00  1.44           H  
ATOM   9053 3HD2 LEU A 581     -37.169   1.701  20.297  1.00  1.44           H  
ATOM   9054  N   ARG A 582     -32.933   1.853  17.471  1.00  1.56           N  
ATOM   9055  CA  ARG A 582     -31.479   1.978  17.403  1.00  1.56           C  
ATOM   9056  C   ARG A 582     -30.969   3.431  17.356  1.00  1.56           C  
ATOM   9057  O   ARG A 582     -29.754   3.660  17.336  1.00  1.56           O  
ATOM   9058  CB  ARG A 582     -30.971   1.244  16.177  1.00  1.56           C  
ATOM   9059  CG  ARG A 582     -31.151  -0.271  16.214  1.00  1.56           C  
ATOM   9060  CD  ARG A 582     -30.755  -0.894  14.929  1.00  1.56           C  
ATOM   9061  NE  ARG A 582     -30.928  -2.337  14.943  1.00  1.56           N  
ATOM   9062  CZ  ARG A 582     -30.676  -3.146  13.897  1.00  1.56           C  
ATOM   9063  NH1 ARG A 582     -30.242  -2.639  12.764  1.00  1.56           N  
ATOM   9064  NH2 ARG A 582     -30.864  -4.449  14.007  1.00  1.56           N  
ATOM   9065  H   ARG A 582     -33.449   1.661  16.612  1.00  1.56           H  
ATOM   9066  HA  ARG A 582     -31.063   1.501  18.288  1.00  1.56           H  
ATOM   9067 1HB  ARG A 582     -31.503   1.617  15.303  1.00  1.56           H  
ATOM   9068 2HB  ARG A 582     -29.914   1.458  16.035  1.00  1.56           H  
ATOM   9069 1HG  ARG A 582     -30.530  -0.690  17.004  1.00  1.56           H  
ATOM   9070 2HG  ARG A 582     -32.194  -0.511  16.411  1.00  1.56           H  
ATOM   9071 1HD  ARG A 582     -31.376  -0.484  14.131  1.00  1.56           H  
ATOM   9072 2HD  ARG A 582     -29.708  -0.676  14.724  1.00  1.56           H  
ATOM   9073  HE  ARG A 582     -31.260  -2.762  15.799  1.00  1.56           H  
ATOM   9074 1HH1 ARG A 582     -30.097  -1.643  12.680  1.00  1.56           H  
ATOM   9075 2HH1 ARG A 582     -30.052  -3.246  11.981  1.00  1.56           H  
ATOM   9076 1HH2 ARG A 582     -31.198  -4.840  14.877  1.00  1.56           H  
ATOM   9077 2HH2 ARG A 582     -30.674  -5.054  13.221  1.00  1.56           H  
ATOM   9078  N   ALA A 583     -31.880   4.403  17.306  1.00  1.69           N  
ATOM   9079  CA  ALA A 583     -31.528   5.820  17.247  1.00  1.69           C  
ATOM   9080  C   ALA A 583     -31.328   6.305  18.690  1.00  1.69           C  
ATOM   9081  O   ALA A 583     -31.554   5.529  19.615  1.00  1.69           O  
ATOM   9082  CB  ALA A 583     -32.577   6.581  16.461  1.00  1.69           C  
ATOM   9083  H   ALA A 583     -32.872   4.170  17.337  1.00  1.69           H  
ATOM   9084  HA  ALA A 583     -30.574   5.925  16.733  1.00  1.69           H  
ATOM   9085 1HB  ALA A 583     -32.313   7.630  16.403  1.00  1.69           H  
ATOM   9086 2HB  ALA A 583     -32.637   6.169  15.452  1.00  1.69           H  
ATOM   9087 3HB  ALA A 583     -33.519   6.462  16.932  1.00  1.69           H  
ATOM   9088  N   LYS A 584     -30.847   7.545  18.911  1.00  1.80           N  
ATOM   9089  CA  LYS A 584     -30.537   7.943  20.301  1.00  1.80           C  
ATOM   9090  C   LYS A 584     -31.427   8.973  21.058  1.00  1.80           C  
ATOM   9091  O   LYS A 584     -31.606   8.819  22.269  1.00  1.80           O  
ATOM   9092  CB  LYS A 584     -29.092   8.441  20.339  1.00  1.80           C  
ATOM   9093  CG  LYS A 584     -28.060   7.393  19.879  1.00  1.80           C  
ATOM   9094  CD  LYS A 584     -28.051   6.157  20.787  1.00  1.80           C  
ATOM   9095  CE  LYS A 584     -27.000   5.140  20.335  1.00  1.80           C  
ATOM   9096  NZ  LYS A 584     -26.980   3.923  21.206  1.00  1.80           N  
ATOM   9097  H   LYS A 584     -30.665   8.174  18.143  1.00  1.80           H  
ATOM   9098  HA  LYS A 584     -30.568   7.033  20.899  1.00  1.80           H  
ATOM   9099 1HB  LYS A 584     -28.990   9.320  19.702  1.00  1.80           H  
ATOM   9100 2HB  LYS A 584     -28.839   8.742  21.356  1.00  1.80           H  
ATOM   9101 1HG  LYS A 584     -28.290   7.077  18.860  1.00  1.80           H  
ATOM   9102 2HG  LYS A 584     -27.067   7.840  19.885  1.00  1.80           H  
ATOM   9103 1HD  LYS A 584     -27.840   6.456  21.814  1.00  1.80           H  
ATOM   9104 2HD  LYS A 584     -29.033   5.678  20.760  1.00  1.80           H  
ATOM   9105 1HE  LYS A 584     -27.227   4.834  19.311  1.00  1.80           H  
ATOM   9106 2HE  LYS A 584     -26.016   5.606  20.355  1.00  1.80           H  
ATOM   9107 1HZ  LYS A 584     -26.282   3.279  20.865  1.00  1.80           H  
ATOM   9108 2HZ  LYS A 584     -26.761   4.188  22.156  1.00  1.80           H  
ATOM   9109 3HZ  LYS A 584     -27.888   3.479  21.180  1.00  1.80           H  
ATOM   9110  N   GLY A 585     -32.009   9.975  20.382  1.00  1.86           N  
ATOM   9111  CA  GLY A 585     -32.760  11.053  21.083  1.00  1.86           C  
ATOM   9112  C   GLY A 585     -34.185  10.637  21.454  1.00  1.86           C  
ATOM   9113  O   GLY A 585     -34.462   9.450  21.579  1.00  1.86           O  
ATOM   9114  H   GLY A 585     -31.885  10.038  19.385  1.00  1.86           H  
ATOM   9115 1HA  GLY A 585     -32.221  11.342  21.985  1.00  1.86           H  
ATOM   9116 2HA  GLY A 585     -32.801  11.939  20.448  1.00  1.86           H  
ATOM   9117  N   THR A 586     -35.102  11.579  21.666  1.00  1.83           N  
ATOM   9118  CA  THR A 586     -36.447  11.114  22.024  1.00  1.83           C  
ATOM   9119  C   THR A 586     -37.137  10.668  20.761  1.00  1.83           C  
ATOM   9120  O   THR A 586     -36.591  10.838  19.680  1.00  1.83           O  
ATOM   9121  CB  THR A 586     -37.325  12.140  22.758  1.00  1.83           C  
ATOM   9122  OG1 THR A 586     -38.509  11.457  23.228  1.00  1.83           O  
ATOM   9123  CG2 THR A 586     -37.722  13.272  21.846  1.00  1.83           C  
ATOM   9124  H   THR A 586     -34.868  12.574  21.563  1.00  1.83           H  
ATOM   9125  HA  THR A 586     -36.355  10.246  22.679  1.00  1.83           H  
ATOM   9126  HB  THR A 586     -36.777  12.540  23.612  1.00  1.83           H  
ATOM   9127  HG1 THR A 586     -39.021  12.055  23.783  1.00  1.83           H  
ATOM   9128 1HG2 THR A 586     -38.345  13.979  22.389  1.00  1.83           H  
ATOM   9129 2HG2 THR A 586     -36.829  13.761  21.514  1.00  1.83           H  
ATOM   9130 3HG2 THR A 586     -38.264  12.898  21.002  1.00  1.83           H  
ATOM   9131  N   MET A 587     -38.329  10.110  20.875  1.00  1.74           N  
ATOM   9132  CA  MET A 587     -38.981   9.570  19.682  1.00  1.74           C  
ATOM   9133  C   MET A 587     -39.137  10.602  18.575  1.00  1.74           C  
ATOM   9134  O   MET A 587     -38.791  10.344  17.419  1.00  1.74           O  
ATOM   9135  CB  MET A 587     -40.337   8.990  20.022  1.00  1.74           C  
ATOM   9136  CG  MET A 587     -41.067   8.434  18.828  1.00  1.74           C  
ATOM   9137  SD  MET A 587     -42.713   7.886  19.231  1.00  1.74           S  
ATOM   9138  CE  MET A 587     -43.474   9.480  19.526  1.00  1.74           C  
ATOM   9139  H   MET A 587     -38.743  10.087  21.803  1.00  1.74           H  
ATOM   9140  HA  MET A 587     -38.357   8.768  19.290  1.00  1.74           H  
ATOM   9141 1HB  MET A 587     -40.220   8.189  20.750  1.00  1.74           H  
ATOM   9142 2HB  MET A 587     -40.965   9.758  20.475  1.00  1.74           H  
ATOM   9143 1HG  MET A 587     -41.132   9.202  18.063  1.00  1.74           H  
ATOM   9144 2HG  MET A 587     -40.517   7.598  18.419  1.00  1.74           H  
ATOM   9145 1HE  MET A 587     -44.523   9.340  19.786  1.00  1.74           H  
ATOM   9146 2HE  MET A 587     -42.958   9.981  20.346  1.00  1.74           H  
ATOM   9147 3HE  MET A 587     -43.400  10.094  18.632  1.00  1.74           H  
ATOM   9148  N   ALA A 588     -39.638  11.787  18.921  1.00  1.60           N  
ATOM   9149  CA  ALA A 588     -39.813  12.813  17.910  1.00  1.60           C  
ATOM   9150  C   ALA A 588     -38.481  13.196  17.269  1.00  1.60           C  
ATOM   9151  O   ALA A 588     -38.407  13.355  16.052  1.00  1.60           O  
ATOM   9152  CB  ALA A 588     -40.453  14.042  18.525  1.00  1.60           C  
ATOM   9153  H   ALA A 588     -39.900  11.962  19.880  1.00  1.60           H  
ATOM   9154  HA  ALA A 588     -40.465  12.415  17.132  1.00  1.60           H  
ATOM   9155 1HB  ALA A 588     -40.602  14.797  17.753  1.00  1.60           H  
ATOM   9156 2HB  ALA A 588     -41.414  13.771  18.961  1.00  1.60           H  
ATOM   9157 3HB  ALA A 588     -39.800  14.440  19.300  1.00  1.60           H  
ATOM   9158  N   GLU A 589     -37.425  13.303  18.079  1.00  1.46           N  
ATOM   9159  CA  GLU A 589     -36.106  13.673  17.571  1.00  1.46           C  
ATOM   9160  C   GLU A 589     -35.547  12.590  16.677  1.00  1.46           C  
ATOM   9161  O   GLU A 589     -34.922  12.869  15.651  1.00  1.46           O  
ATOM   9162  CB  GLU A 589     -35.135  13.933  18.718  1.00  1.46           C  
ATOM   9163  CG  GLU A 589     -35.415  15.193  19.505  1.00  1.46           C  
ATOM   9164  CD  GLU A 589     -34.562  15.324  20.757  1.00  1.46           C  
ATOM   9165  OE1 GLU A 589     -34.214  14.310  21.351  1.00  1.46           O  
ATOM   9166  OE2 GLU A 589     -34.260  16.435  21.122  1.00  1.46           O  
ATOM   9167  H   GLU A 589     -37.541  13.123  19.063  1.00  1.46           H  
ATOM   9168  HA  GLU A 589     -36.206  14.587  16.986  1.00  1.46           H  
ATOM   9169 1HB  GLU A 589     -35.165  13.096  19.399  1.00  1.46           H  
ATOM   9170 2HB  GLU A 589     -34.120  13.996  18.325  1.00  1.46           H  
ATOM   9171 1HG  GLU A 589     -35.218  16.049  18.858  1.00  1.46           H  
ATOM   9172 2HG  GLU A 589     -36.468  15.220  19.767  1.00  1.46           H  
ATOM   9173  N   ARG A 590     -35.780  11.339  17.057  1.00  1.33           N  
ATOM   9174  CA  ARG A 590     -35.266  10.231  16.289  1.00  1.33           C  
ATOM   9175  C   ARG A 590     -35.885  10.280  14.911  1.00  1.33           C  
ATOM   9176  O   ARG A 590     -35.177  10.173  13.911  1.00  1.33           O  
ATOM   9177  CB  ARG A 590     -35.580   8.927  16.995  1.00  1.33           C  
ATOM   9178  CG  ARG A 590     -34.765   8.703  18.282  1.00  1.33           C  
ATOM   9179  CD  ARG A 590     -35.172   7.475  19.051  1.00  1.33           C  
ATOM   9180  NE  ARG A 590     -34.380   7.323  20.264  1.00  1.33           N  
ATOM   9181  CZ  ARG A 590     -34.233   6.212  20.993  1.00  1.33           C  
ATOM   9182  NH1 ARG A 590     -34.786   5.092  20.599  1.00  1.33           N  
ATOM   9183  NH2 ARG A 590     -33.511   6.246  22.121  1.00  1.33           N  
ATOM   9184  H   ARG A 590     -36.294  11.159  17.915  1.00  1.33           H  
ATOM   9185  HA  ARG A 590     -34.187  10.331  16.198  1.00  1.33           H  
ATOM   9186 1HB  ARG A 590     -36.630   8.907  17.262  1.00  1.33           H  
ATOM   9187 2HB  ARG A 590     -35.383   8.103  16.315  1.00  1.33           H  
ATOM   9188 1HG  ARG A 590     -33.727   8.602  18.033  1.00  1.33           H  
ATOM   9189 2HG  ARG A 590     -34.854   9.543  18.916  1.00  1.33           H  
ATOM   9190 1HD  ARG A 590     -36.209   7.587  19.348  1.00  1.33           H  
ATOM   9191 2HD  ARG A 590     -35.071   6.604  18.468  1.00  1.33           H  
ATOM   9192  HE  ARG A 590     -33.962   8.162  20.644  1.00  1.33           H  
ATOM   9193 1HH1 ARG A 590     -35.305   5.074  19.725  1.00  1.33           H  
ATOM   9194 2HH1 ARG A 590     -34.667   4.253  21.145  1.00  1.33           H  
ATOM   9195 1HH2 ARG A 590     -33.038   7.121  22.438  1.00  1.33           H  
ATOM   9196 2HH2 ARG A 590     -33.397   5.407  22.656  1.00  1.33           H  
ATOM   9197  N   TRP A 591     -37.185  10.557  14.843  1.00  1.23           N  
ATOM   9198  CA  TRP A 591     -37.852  10.702  13.561  1.00  1.23           C  
ATOM   9199  C   TRP A 591     -37.329  11.911  12.793  1.00  1.23           C  
ATOM   9200  O   TRP A 591     -37.075  11.829  11.588  1.00  1.23           O  
ATOM   9201  CB  TRP A 591     -39.358  10.751  13.750  1.00  1.23           C  
ATOM   9202  CG  TRP A 591     -39.951   9.378  13.849  1.00  1.23           C  
ATOM   9203  CD1 TRP A 591     -39.444   8.246  13.282  1.00  1.23           C  
ATOM   9204  CD2 TRP A 591     -41.147   8.974  14.542  1.00  1.23           C  
ATOM   9205  NE1 TRP A 591     -40.246   7.179  13.561  1.00  1.23           N  
ATOM   9206  CE2 TRP A 591     -41.293   7.600  14.332  1.00  1.23           C  
ATOM   9207  CE3 TRP A 591     -42.094   9.652  15.303  1.00  1.23           C  
ATOM   9208  CZ2 TRP A 591     -42.353   6.889  14.860  1.00  1.23           C  
ATOM   9209  CZ3 TRP A 591     -43.156   8.936  15.827  1.00  1.23           C  
ATOM   9210  CH2 TRP A 591     -43.280   7.590  15.612  1.00  1.23           C  
ATOM   9211  H   TRP A 591     -37.726  10.644  15.708  1.00  1.23           H  
ATOM   9212  HA  TRP A 591     -37.638   9.815  12.972  1.00  1.23           H  
ATOM   9213 1HB  TRP A 591     -39.592  11.301  14.666  1.00  1.23           H  
ATOM   9214 2HB  TRP A 591     -39.819  11.279  12.917  1.00  1.23           H  
ATOM   9215  HD1 TRP A 591     -38.537   8.202  12.686  1.00  1.23           H  
ATOM   9216  HE1 TRP A 591     -40.089   6.233  13.251  1.00  1.23           H  
ATOM   9217  HE3 TRP A 591     -42.000  10.722  15.481  1.00  1.23           H  
ATOM   9218  HZ2 TRP A 591     -42.473   5.818  14.700  1.00  1.23           H  
ATOM   9219  HZ3 TRP A 591     -43.894   9.471  16.419  1.00  1.23           H  
ATOM   9220  HH2 TRP A 591     -44.129   7.061  16.045  1.00  1.23           H  
ATOM   9221  N   GLN A 592     -37.077  13.022  13.481  1.00  1.17           N  
ATOM   9222  CA  GLN A 592     -36.561  14.193  12.788  1.00  1.17           C  
ATOM   9223  C   GLN A 592     -35.235  13.863  12.115  1.00  1.17           C  
ATOM   9224  O   GLN A 592     -34.976  14.327  11.009  1.00  1.17           O  
ATOM   9225  CB  GLN A 592     -36.386  15.370  13.750  1.00  1.17           C  
ATOM   9226  CG  GLN A 592     -37.697  15.975  14.232  1.00  1.17           C  
ATOM   9227  CD  GLN A 592     -37.514  17.010  15.330  1.00  1.17           C  
ATOM   9228  OE1 GLN A 592     -36.459  17.103  15.967  1.00  1.17           O  
ATOM   9229  NE2 GLN A 592     -38.558  17.799  15.565  1.00  1.17           N  
ATOM   9230  H   GLN A 592     -37.298  13.073  14.476  1.00  1.17           H  
ATOM   9231  HA  GLN A 592     -37.274  14.479  12.015  1.00  1.17           H  
ATOM   9232 1HB  GLN A 592     -35.822  15.044  14.617  1.00  1.17           H  
ATOM   9233 2HB  GLN A 592     -35.808  16.151  13.263  1.00  1.17           H  
ATOM   9234 1HG  GLN A 592     -38.165  16.473  13.385  1.00  1.17           H  
ATOM   9235 2HG  GLN A 592     -38.346  15.198  14.588  1.00  1.17           H  
ATOM   9236 1HE2 GLN A 592     -38.507  18.500  16.275  1.00  1.17           H  
ATOM   9237 2HE2 GLN A 592     -39.396  17.690  15.030  1.00  1.17           H  
ATOM   9238  N   HIS A 593     -34.401  13.035  12.753  1.00  1.16           N  
ATOM   9239  CA  HIS A 593     -33.134  12.650  12.137  1.00  1.16           C  
ATOM   9240  C   HIS A 593     -33.319  11.590  11.033  1.00  1.16           C  
ATOM   9241  O   HIS A 593     -32.780  11.724   9.931  1.00  1.16           O  
ATOM   9242  CB  HIS A 593     -32.168  12.107  13.199  1.00  1.16           C  
ATOM   9243  CG  HIS A 593     -31.642  13.153  14.149  1.00  1.16           C  
ATOM   9244  ND1 HIS A 593     -30.807  14.180  13.740  1.00  1.16           N  
ATOM   9245  CD2 HIS A 593     -31.815  13.320  15.483  1.00  1.16           C  
ATOM   9246  CE1 HIS A 593     -30.500  14.933  14.782  1.00  1.16           C  
ATOM   9247  NE2 HIS A 593     -31.097  14.434  15.849  1.00  1.16           N  
ATOM   9248  H   HIS A 593     -34.647  12.699  13.687  1.00  1.16           H  
ATOM   9249  HA  HIS A 593     -32.676  13.526  11.680  1.00  1.16           H  
ATOM   9250 1HB  HIS A 593     -32.685  11.345  13.790  1.00  1.16           H  
ATOM   9251 2HB  HIS A 593     -31.324  11.625  12.710  1.00  1.16           H  
ATOM   9252  HD2 HIS A 593     -32.410  12.689  16.144  1.00  1.16           H  
ATOM   9253  HE1 HIS A 593     -29.860  15.816  14.765  1.00  1.16           H  
ATOM   9254  HE2 HIS A 593     -31.036  14.805  16.786  1.00  1.16           H  
ATOM   9255  N   LEU A 594     -34.140  10.572  11.308  1.00  1.19           N  
ATOM   9256  CA  LEU A 594     -34.396   9.449  10.401  1.00  1.19           C  
ATOM   9257  C   LEU A 594     -35.078   9.859   9.103  1.00  1.19           C  
ATOM   9258  O   LEU A 594     -34.982   9.162   8.089  1.00  1.19           O  
ATOM   9259  CB  LEU A 594     -35.245   8.410  11.114  1.00  1.19           C  
ATOM   9260  CG  LEU A 594     -34.582   7.623  12.236  1.00  1.19           C  
ATOM   9261  CD1 LEU A 594     -35.640   6.860  13.008  1.00  1.19           C  
ATOM   9262  CD2 LEU A 594     -33.595   6.663  11.614  1.00  1.19           C  
ATOM   9263  H   LEU A 594     -34.586  10.545  12.221  1.00  1.19           H  
ATOM   9264  HA  LEU A 594     -33.438   8.998  10.149  1.00  1.19           H  
ATOM   9265 1HB  LEU A 594     -36.140   8.883  11.495  1.00  1.19           H  
ATOM   9266 2HB  LEU A 594     -35.516   7.693  10.378  1.00  1.19           H  
ATOM   9267  HG  LEU A 594     -34.058   8.285  12.916  1.00  1.19           H  
ATOM   9268 1HD1 LEU A 594     -35.151   6.290  13.783  1.00  1.19           H  
ATOM   9269 2HD1 LEU A 594     -36.340   7.560  13.455  1.00  1.19           H  
ATOM   9270 3HD1 LEU A 594     -36.175   6.196  12.347  1.00  1.19           H  
ATOM   9271 1HD2 LEU A 594     -33.116   6.075  12.400  1.00  1.19           H  
ATOM   9272 2HD2 LEU A 594     -34.120   6.000  10.932  1.00  1.19           H  
ATOM   9273 3HD2 LEU A 594     -32.843   7.224  11.065  1.00  1.19           H  
ATOM   9274  N   THR A 595     -35.830  10.952   9.148  1.00  1.26           N  
ATOM   9275  CA  THR A 595     -36.536  11.457   7.987  1.00  1.26           C  
ATOM   9276  C   THR A 595     -35.693  12.392   7.122  1.00  1.26           C  
ATOM   9277  O   THR A 595     -36.155  12.811   6.061  1.00  1.26           O  
ATOM   9278  CB  THR A 595     -37.844  12.172   8.405  1.00  1.26           C  
ATOM   9279  OG1 THR A 595     -37.543  13.198   9.340  1.00  1.26           O  
ATOM   9280  CG2 THR A 595     -38.878  11.220   8.987  1.00  1.26           C  
ATOM   9281  H   THR A 595     -35.936  11.451  10.031  1.00  1.26           H  
ATOM   9282  HA  THR A 595     -36.810  10.610   7.365  1.00  1.26           H  
ATOM   9283  HB  THR A 595     -38.265  12.641   7.546  1.00  1.26           H  
ATOM   9284  HG1 THR A 595     -37.202  12.781  10.161  1.00  1.26           H  
ATOM   9285 1HG2 THR A 595     -39.771  11.780   9.255  1.00  1.26           H  
ATOM   9286 2HG2 THR A 595     -39.135  10.486   8.252  1.00  1.26           H  
ATOM   9287 3HG2 THR A 595     -38.482  10.730   9.872  1.00  1.26           H  
ATOM   9288  N   GLN A 596     -34.460  12.725   7.522  1.00  1.39           N  
ATOM   9289  CA  GLN A 596     -33.722  13.643   6.669  1.00  1.39           C  
ATOM   9290  C   GLN A 596     -33.058  12.868   5.551  1.00  1.39           C  
ATOM   9291  O   GLN A 596     -32.669  11.725   5.766  1.00  1.39           O  
ATOM   9292  CB  GLN A 596     -32.610  14.378   7.415  1.00  1.39           C  
ATOM   9293  CG  GLN A 596     -33.057  15.207   8.536  1.00  1.39           C  
ATOM   9294  CD  GLN A 596     -34.060  16.260   8.131  1.00  1.39           C  
ATOM   9295  OE1 GLN A 596     -33.839  17.055   7.205  1.00  1.39           O  
ATOM   9296  NE2 GLN A 596     -35.183  16.276   8.841  1.00  1.39           N  
ATOM   9297  H   GLN A 596     -34.050  12.367   8.387  1.00  1.39           H  
ATOM   9298  HA  GLN A 596     -34.421  14.377   6.293  1.00  1.39           H  
ATOM   9299 1HB  GLN A 596     -31.909  13.643   7.817  1.00  1.39           H  
ATOM   9300 2HB  GLN A 596     -32.055  15.007   6.720  1.00  1.39           H  
ATOM   9301 1HG  GLN A 596     -33.505  14.544   9.241  1.00  1.39           H  
ATOM   9302 2HG  GLN A 596     -32.196  15.699   8.982  1.00  1.39           H  
ATOM   9303 1HE2 GLN A 596     -35.900  16.943   8.642  1.00  1.39           H  
ATOM   9304 2HE2 GLN A 596     -35.295  15.596   9.603  1.00  1.39           H  
ATOM   9305  N   PRO A 597     -32.938  13.441   4.346  1.00  1.58           N  
ATOM   9306  CA  PRO A 597     -32.129  12.932   3.265  1.00  1.58           C  
ATOM   9307  C   PRO A 597     -30.667  12.810   3.665  1.00  1.58           C  
ATOM   9308  O   PRO A 597     -30.105  13.752   4.229  1.00  1.58           O  
ATOM   9309  CB  PRO A 597     -32.313  13.992   2.181  1.00  1.58           C  
ATOM   9310  CG  PRO A 597     -33.632  14.605   2.473  1.00  1.58           C  
ATOM   9311  CD  PRO A 597     -33.754  14.611   3.981  1.00  1.58           C  
ATOM   9312  HA  PRO A 597     -32.543  11.986   2.936  1.00  1.58           H  
ATOM   9313 1HB  PRO A 597     -31.496  14.719   2.239  1.00  1.58           H  
ATOM   9314 2HB  PRO A 597     -32.274  13.527   1.184  1.00  1.58           H  
ATOM   9315 1HG  PRO A 597     -33.723  15.607   2.022  1.00  1.58           H  
ATOM   9316 2HG  PRO A 597     -34.381  13.989   2.013  1.00  1.58           H  
ATOM   9317 1HD  PRO A 597     -33.358  15.539   4.425  1.00  1.58           H  
ATOM   9318 2HD  PRO A 597     -34.824  14.441   4.210  1.00  1.58           H  
ATOM   9319  N   ILE A 598     -30.012  11.732   3.252  1.00  1.82           N  
ATOM   9320  CA  ILE A 598     -28.578  11.564   3.497  1.00  1.82           C  
ATOM   9321  C   ILE A 598     -27.836  11.528   2.165  1.00  1.82           C  
ATOM   9322  O   ILE A 598     -26.733  10.980   2.076  1.00  1.82           O  
ATOM   9323  CB  ILE A 598     -28.221  10.272   4.258  1.00  1.82           C  
ATOM   9324  CG1 ILE A 598     -28.636   9.060   3.481  1.00  1.82           C  
ATOM   9325  CG2 ILE A 598     -28.935  10.275   5.608  1.00  1.82           C  
ATOM   9326  CD1 ILE A 598     -28.050   7.759   4.015  1.00  1.82           C  
ATOM   9327  H   ILE A 598     -30.560  10.971   2.855  1.00  1.82           H  
ATOM   9328  HA  ILE A 598     -28.213  12.412   4.073  1.00  1.82           H  
ATOM   9329  HB  ILE A 598     -27.146  10.223   4.414  1.00  1.82           H  
ATOM   9330 1HG1 ILE A 598     -29.703   8.983   3.522  1.00  1.82           H  
ATOM   9331 2HG1 ILE A 598     -28.332   9.183   2.442  1.00  1.82           H  
ATOM   9332 1HG2 ILE A 598     -28.685   9.369   6.155  1.00  1.82           H  
ATOM   9333 2HG2 ILE A 598     -28.625  11.146   6.181  1.00  1.82           H  
ATOM   9334 3HG2 ILE A 598     -30.022  10.312   5.445  1.00  1.82           H  
ATOM   9335 1HD1 ILE A 598     -28.401   6.927   3.405  1.00  1.82           H  
ATOM   9336 2HD1 ILE A 598     -26.961   7.806   3.974  1.00  1.82           H  
ATOM   9337 3HD1 ILE A 598     -28.372   7.611   5.045  1.00  1.82           H  
ATOM   9338  N   TRP A 599     -28.455  12.092   1.117  1.00  2.11           N  
ATOM   9339  CA  TRP A 599     -27.865  12.094  -0.227  1.00  2.11           C  
ATOM   9340  C   TRP A 599     -26.448  12.665  -0.229  1.00  2.11           C  
ATOM   9341  O   TRP A 599     -25.596  12.220  -0.995  1.00  2.11           O  
ATOM   9342  CB  TRP A 599     -28.700  12.926  -1.208  1.00  2.11           C  
ATOM   9343  CG  TRP A 599     -28.616  14.408  -1.000  1.00  2.11           C  
ATOM   9344  CD1 TRP A 599     -29.407  15.193  -0.224  1.00  2.11           C  
ATOM   9345  CD2 TRP A 599     -27.654  15.298  -1.629  1.00  2.11           C  
ATOM   9346  NE1 TRP A 599     -29.000  16.508  -0.310  1.00  2.11           N  
ATOM   9347  CE2 TRP A 599     -27.927  16.585  -1.167  1.00  2.11           C  
ATOM   9348  CE3 TRP A 599     -26.594  15.099  -2.532  1.00  2.11           C  
ATOM   9349  CZ2 TRP A 599     -27.179  17.681  -1.569  1.00  2.11           C  
ATOM   9350  CZ3 TRP A 599     -25.845  16.192  -2.934  1.00  2.11           C  
ATOM   9351  CH2 TRP A 599     -26.130  17.453  -2.465  1.00  2.11           C  
ATOM   9352  H   TRP A 599     -29.354  12.527   1.272  1.00  2.11           H  
ATOM   9353  HA  TRP A 599     -27.832  11.067  -0.588  1.00  2.11           H  
ATOM   9354 1HB  TRP A 599     -28.352  12.730  -2.220  1.00  2.11           H  
ATOM   9355 2HB  TRP A 599     -29.747  12.626  -1.151  1.00  2.11           H  
ATOM   9356  HD1 TRP A 599     -30.229  14.837   0.373  1.00  2.11           H  
ATOM   9357  HE1 TRP A 599     -29.420  17.288   0.174  1.00  2.11           H  
ATOM   9358  HE3 TRP A 599     -26.364  14.100  -2.901  1.00  2.11           H  
ATOM   9359  HZ2 TRP A 599     -27.390  18.689  -1.210  1.00  2.11           H  
ATOM   9360  HZ3 TRP A 599     -25.024  16.026  -3.631  1.00  2.11           H  
ATOM   9361  HH2 TRP A 599     -25.523  18.293  -2.801  1.00  2.11           H  
ATOM   9362  N   GLY A 600     -26.188  13.641   0.648  1.00  2.41           N  
ATOM   9363  CA  GLY A 600     -24.881  14.268   0.731  1.00  2.41           C  
ATOM   9364  C   GLY A 600     -23.828  13.221   1.045  1.00  2.41           C  
ATOM   9365  O   GLY A 600     -22.858  13.066   0.302  1.00  2.41           O  
ATOM   9366  H   GLY A 600     -26.930  13.962   1.250  1.00  2.41           H  
ATOM   9367 1HA  GLY A 600     -24.649  14.759  -0.215  1.00  2.41           H  
ATOM   9368 2HA  GLY A 600     -24.892  15.035   1.503  1.00  2.41           H  
ATOM   9369  N   LEU A 601     -24.035  12.485   2.138  1.00  2.70           N  
ATOM   9370  CA  LEU A 601     -23.090  11.458   2.547  1.00  2.70           C  
ATOM   9371  C   LEU A 601     -23.014  10.351   1.514  1.00  2.70           C  
ATOM   9372  O   LEU A 601     -21.932   9.849   1.215  1.00  2.70           O  
ATOM   9373  CB  LEU A 601     -23.500  10.879   3.898  1.00  2.70           C  
ATOM   9374  CG  LEU A 601     -23.368  11.832   5.086  1.00  2.70           C  
ATOM   9375  CD1 LEU A 601     -23.975  11.175   6.320  1.00  2.70           C  
ATOM   9376  CD2 LEU A 601     -21.890  12.172   5.301  1.00  2.70           C  
ATOM   9377  H   LEU A 601     -24.868  12.642   2.687  1.00  2.70           H  
ATOM   9378  HA  LEU A 601     -22.107  11.910   2.641  1.00  2.70           H  
ATOM   9379 1HB  LEU A 601     -24.544  10.565   3.834  1.00  2.70           H  
ATOM   9380 2HB  LEU A 601     -22.889   9.998   4.100  1.00  2.70           H  
ATOM   9381  HG  LEU A 601     -23.922  12.748   4.883  1.00  2.70           H  
ATOM   9382 1HD1 LEU A 601     -23.894  11.852   7.171  1.00  2.70           H  
ATOM   9383 2HD1 LEU A 601     -25.027  10.951   6.133  1.00  2.70           H  
ATOM   9384 3HD1 LEU A 601     -23.440  10.251   6.540  1.00  2.70           H  
ATOM   9385 1HD2 LEU A 601     -21.792  12.856   6.145  1.00  2.70           H  
ATOM   9386 2HD2 LEU A 601     -21.329  11.259   5.508  1.00  2.70           H  
ATOM   9387 3HD2 LEU A 601     -21.494  12.643   4.411  1.00  2.70           H  
ATOM   9388  N   HIS A 602     -24.155  10.004   0.915  1.00  2.97           N  
ATOM   9389  CA  HIS A 602     -24.185   8.956  -0.096  1.00  2.97           C  
ATOM   9390  C   HIS A 602     -23.244   9.333  -1.235  1.00  2.97           C  
ATOM   9391  O   HIS A 602     -22.395   8.537  -1.652  1.00  2.97           O  
ATOM   9392  CB  HIS A 602     -25.603   8.762  -0.648  1.00  2.97           C  
ATOM   9393  CG  HIS A 602     -25.715   7.701  -1.701  1.00  2.97           C  
ATOM   9394  ND1 HIS A 602     -25.763   6.348  -1.409  1.00  2.97           N  
ATOM   9395  CD2 HIS A 602     -25.761   7.797  -3.049  1.00  2.97           C  
ATOM   9396  CE1 HIS A 602     -25.848   5.664  -2.543  1.00  2.97           C  
ATOM   9397  NE2 HIS A 602     -25.842   6.523  -3.543  1.00  2.97           N  
ATOM   9398  H   HIS A 602     -25.028  10.457   1.193  1.00  2.97           H  
ATOM   9399  HA  HIS A 602     -23.841   8.014   0.332  1.00  2.97           H  
ATOM   9400 1HB  HIS A 602     -26.284   8.524   0.170  1.00  2.97           H  
ATOM   9401 2HB  HIS A 602     -25.942   9.689  -1.087  1.00  2.97           H  
ATOM   9402  HD2 HIS A 602     -25.734   8.717  -3.635  1.00  2.97           H  
ATOM   9403  HE1 HIS A 602     -25.904   4.579  -2.637  1.00  2.97           H  
ATOM   9404  HE2 HIS A 602     -25.887   6.295  -4.543  1.00  2.97           H  
ATOM   9405  N   HIS A 603     -23.395  10.560  -1.733  1.00  3.19           N  
ATOM   9406  CA  HIS A 603     -22.578  11.065  -2.818  1.00  3.19           C  
ATOM   9407  C   HIS A 603     -21.108  11.038  -2.421  1.00  3.19           C  
ATOM   9408  O   HIS A 603     -20.253  10.610  -3.201  1.00  3.19           O  
ATOM   9409  CB  HIS A 603     -22.972  12.492  -3.198  1.00  3.19           C  
ATOM   9410  CG  HIS A 603     -22.244  12.997  -4.408  1.00  3.19           C  
ATOM   9411  ND1 HIS A 603     -22.579  12.597  -5.690  1.00  3.19           N  
ATOM   9412  CD2 HIS A 603     -21.197  13.846  -4.541  1.00  3.19           C  
ATOM   9413  CE1 HIS A 603     -21.779  13.181  -6.558  1.00  3.19           C  
ATOM   9414  NE2 HIS A 603     -20.925  13.943  -5.895  1.00  3.19           N  
ATOM   9415  H   HIS A 603     -24.116  11.168  -1.346  1.00  3.19           H  
ATOM   9416  HA  HIS A 603     -22.703  10.432  -3.695  1.00  3.19           H  
ATOM   9417 1HB  HIS A 603     -24.046  12.537  -3.386  1.00  3.19           H  
ATOM   9418 2HB  HIS A 603     -22.763  13.161  -2.361  1.00  3.19           H  
ATOM   9419  HD1 HIS A 603     -23.311  11.959  -5.939  1.00  3.19           H  
ATOM   9420  HD2 HIS A 603     -20.598  14.401  -3.816  1.00  3.19           H  
ATOM   9421  HE1 HIS A 603     -21.893  12.986  -7.623  1.00  3.19           H  
ATOM   9422  N   LEU A 604     -20.788  11.517  -1.220  1.00  3.36           N  
ATOM   9423  CA  LEU A 604     -19.393  11.558  -0.820  1.00  3.36           C  
ATOM   9424  C   LEU A 604     -18.789  10.156  -0.765  1.00  3.36           C  
ATOM   9425  O   LEU A 604     -17.663   9.954  -1.232  1.00  3.36           O  
ATOM   9426  CB  LEU A 604     -19.267  12.207   0.551  1.00  3.36           C  
ATOM   9427  CG  LEU A 604     -19.630  13.684   0.612  1.00  3.36           C  
ATOM   9428  CD1 LEU A 604     -19.583  14.125   2.067  1.00  3.36           C  
ATOM   9429  CD2 LEU A 604     -18.717  14.491  -0.285  1.00  3.36           C  
ATOM   9430  H   LEU A 604     -21.516  11.872  -0.595  1.00  3.36           H  
ATOM   9431  HA  LEU A 604     -18.841  12.146  -1.554  1.00  3.36           H  
ATOM   9432 1HB  LEU A 604     -19.929  11.678   1.235  1.00  3.36           H  
ATOM   9433 2HB  LEU A 604     -18.249  12.088   0.905  1.00  3.36           H  
ATOM   9434  HG  LEU A 604     -20.633  13.818   0.261  1.00  3.36           H  
ATOM   9435 1HD1 LEU A 604     -19.873  15.167   2.132  1.00  3.36           H  
ATOM   9436 2HD1 LEU A 604     -20.274  13.523   2.640  1.00  3.36           H  
ATOM   9437 3HD1 LEU A 604     -18.573  13.991   2.457  1.00  3.36           H  
ATOM   9438 1HD2 LEU A 604     -19.002  15.542  -0.242  1.00  3.36           H  
ATOM   9439 2HD2 LEU A 604     -17.702  14.385   0.041  1.00  3.36           H  
ATOM   9440 3HD2 LEU A 604     -18.809  14.133  -1.311  1.00  3.36           H  
ATOM   9441  N   GLU A 605     -19.553   9.170  -0.256  1.00  3.49           N  
ATOM   9442  CA  GLU A 605     -19.053   7.796  -0.206  1.00  3.49           C  
ATOM   9443  C   GLU A 605     -18.841   7.277  -1.621  1.00  3.49           C  
ATOM   9444  O   GLU A 605     -17.827   6.646  -1.912  1.00  3.49           O  
ATOM   9445  CB  GLU A 605     -20.013   6.867   0.556  1.00  3.49           C  
ATOM   9446  CG  GLU A 605     -20.080   7.105   2.077  1.00  3.49           C  
ATOM   9447  CD  GLU A 605     -21.071   6.200   2.798  1.00  3.49           C  
ATOM   9448  OE1 GLU A 605     -21.761   5.448   2.148  1.00  3.49           O  
ATOM   9449  OE2 GLU A 605     -21.131   6.268   4.006  1.00  3.49           O  
ATOM   9450  H   GLU A 605     -20.477   9.385   0.120  1.00  3.49           H  
ATOM   9451  HA  GLU A 605     -18.091   7.796   0.311  1.00  3.49           H  
ATOM   9452 1HB  GLU A 605     -21.023   7.001   0.160  1.00  3.49           H  
ATOM   9453 2HB  GLU A 605     -19.730   5.828   0.382  1.00  3.49           H  
ATOM   9454 1HG  GLU A 605     -19.086   6.940   2.495  1.00  3.49           H  
ATOM   9455 2HG  GLU A 605     -20.344   8.143   2.257  1.00  3.49           H  
ATOM   9456  N   TYR A 606     -19.769   7.606  -2.527  1.00  3.61           N  
ATOM   9457  CA  TYR A 606     -19.632   7.195  -3.915  1.00  3.61           C  
ATOM   9458  C   TYR A 606     -18.326   7.710  -4.484  1.00  3.61           C  
ATOM   9459  O   TYR A 606     -17.550   6.951  -5.081  1.00  3.61           O  
ATOM   9460  CB  TYR A 606     -20.793   7.725  -4.773  1.00  3.61           C  
ATOM   9461  CG  TYR A 606     -20.598   7.457  -6.244  1.00  3.61           C  
ATOM   9462  CD1 TYR A 606     -20.907   6.220  -6.790  1.00  3.61           C  
ATOM   9463  CD2 TYR A 606     -20.068   8.464  -7.047  1.00  3.61           C  
ATOM   9464  CE1 TYR A 606     -20.689   5.990  -8.136  1.00  3.61           C  
ATOM   9465  CE2 TYR A 606     -19.844   8.237  -8.382  1.00  3.61           C  
ATOM   9466  CZ  TYR A 606     -20.152   7.006  -8.932  1.00  3.61           C  
ATOM   9467  OH  TYR A 606     -19.912   6.780 -10.273  1.00  3.61           O  
ATOM   9468  H   TYR A 606     -20.598   8.117  -2.233  1.00  3.61           H  
ATOM   9469  HA  TYR A 606     -19.620   6.108  -3.960  1.00  3.61           H  
ATOM   9470 1HB  TYR A 606     -21.727   7.261  -4.451  1.00  3.61           H  
ATOM   9471 2HB  TYR A 606     -20.898   8.786  -4.640  1.00  3.61           H  
ATOM   9472  HD1 TYR A 606     -21.317   5.431  -6.157  1.00  3.61           H  
ATOM   9473  HD2 TYR A 606     -19.823   9.432  -6.610  1.00  3.61           H  
ATOM   9474  HE1 TYR A 606     -20.929   5.019  -8.566  1.00  3.61           H  
ATOM   9475  HE2 TYR A 606     -19.421   9.024  -9.006  1.00  3.61           H  
ATOM   9476  HH  TYR A 606     -19.289   7.448 -10.594  1.00  3.61           H  
ATOM   9477  N   ARG A 607     -18.070   9.004  -4.295  1.00  3.72           N  
ATOM   9478  CA  ARG A 607     -16.868   9.604  -4.832  1.00  3.72           C  
ATOM   9479  C   ARG A 607     -15.615   9.005  -4.210  1.00  3.72           C  
ATOM   9480  O   ARG A 607     -14.637   8.751  -4.913  1.00  3.72           O  
ATOM   9481  CB  ARG A 607     -16.887  11.105  -4.596  1.00  3.72           C  
ATOM   9482  CG  ARG A 607     -17.952  11.864  -5.385  1.00  3.72           C  
ATOM   9483  CD  ARG A 607     -17.667  11.849  -6.840  1.00  3.72           C  
ATOM   9484  NE  ARG A 607     -18.613  12.652  -7.592  1.00  3.72           N  
ATOM   9485  CZ  ARG A 607     -18.648  12.726  -8.941  1.00  3.72           C  
ATOM   9486  NH1 ARG A 607     -17.784  12.043  -9.662  1.00  3.72           N  
ATOM   9487  NH2 ARG A 607     -19.547  13.486  -9.539  1.00  3.72           N  
ATOM   9488  H   ARG A 607     -18.747   9.578  -3.786  1.00  3.72           H  
ATOM   9489  HA  ARG A 607     -16.846   9.420  -5.905  1.00  3.72           H  
ATOM   9490 1HB  ARG A 607     -17.077  11.295  -3.537  1.00  3.72           H  
ATOM   9491 2HB  ARG A 607     -15.915  11.531  -4.836  1.00  3.72           H  
ATOM   9492 1HG  ARG A 607     -18.922  11.393  -5.227  1.00  3.72           H  
ATOM   9493 2HG  ARG A 607     -17.997  12.899  -5.045  1.00  3.72           H  
ATOM   9494 1HD  ARG A 607     -16.669  12.246  -7.016  1.00  3.72           H  
ATOM   9495 2HD  ARG A 607     -17.720  10.825  -7.208  1.00  3.72           H  
ATOM   9496  HE  ARG A 607     -19.311  13.190  -7.056  1.00  3.72           H  
ATOM   9497 1HH1 ARG A 607     -17.091  11.463  -9.208  1.00  3.72           H  
ATOM   9498 2HH1 ARG A 607     -17.808  12.101 -10.670  1.00  3.72           H  
ATOM   9499 1HH2 ARG A 607     -20.205  14.017  -8.983  1.00  3.72           H  
ATOM   9500 2HH2 ARG A 607     -19.571  13.544 -10.545  1.00  3.72           H  
ATOM   9501  N   ALA A 608     -15.644   8.735  -2.904  1.00  3.85           N  
ATOM   9502  CA  ALA A 608     -14.498   8.135  -2.234  1.00  3.85           C  
ATOM   9503  C   ALA A 608     -14.205   6.737  -2.790  1.00  3.85           C  
ATOM   9504  O   ALA A 608     -13.043   6.361  -3.004  1.00  3.85           O  
ATOM   9505  CB  ALA A 608     -14.759   8.078  -0.748  1.00  3.85           C  
ATOM   9506  H   ALA A 608     -16.470   8.976  -2.353  1.00  3.85           H  
ATOM   9507  HA  ALA A 608     -13.629   8.765  -2.418  1.00  3.85           H  
ATOM   9508 1HB  ALA A 608     -13.910   7.667  -0.235  1.00  3.85           H  
ATOM   9509 2HB  ALA A 608     -14.950   9.082  -0.372  1.00  3.85           H  
ATOM   9510 3HB  ALA A 608     -15.630   7.455  -0.553  1.00  3.85           H  
ATOM   9511  N   GLN A 609     -15.261   5.972  -3.065  1.00  3.99           N  
ATOM   9512  CA  GLN A 609     -15.100   4.637  -3.615  1.00  3.99           C  
ATOM   9513  C   GLN A 609     -14.535   4.725  -5.019  1.00  3.99           C  
ATOM   9514  O   GLN A 609     -13.599   3.998  -5.369  1.00  3.99           O  
ATOM   9515  CB  GLN A 609     -16.453   3.932  -3.602  1.00  3.99           C  
ATOM   9516  CG  GLN A 609     -16.890   3.623  -2.208  1.00  3.99           C  
ATOM   9517  CD  GLN A 609     -18.326   3.186  -2.044  1.00  3.99           C  
ATOM   9518  OE1 GLN A 609     -19.243   3.511  -2.819  1.00  3.99           O  
ATOM   9519  NE2 GLN A 609     -18.525   2.429  -0.979  1.00  3.99           N  
ATOM   9520  H   GLN A 609     -16.201   6.316  -2.857  1.00  3.99           H  
ATOM   9521  HA  GLN A 609     -14.402   4.081  -2.992  1.00  3.99           H  
ATOM   9522 1HB  GLN A 609     -17.205   4.568  -4.066  1.00  3.99           H  
ATOM   9523 2HB  GLN A 609     -16.399   3.003  -4.176  1.00  3.99           H  
ATOM   9524 1HG  GLN A 609     -16.273   2.811  -1.880  1.00  3.99           H  
ATOM   9525 2HG  GLN A 609     -16.713   4.484  -1.574  1.00  3.99           H  
ATOM   9526 1HE2 GLN A 609     -19.438   2.089  -0.761  1.00  3.99           H  
ATOM   9527 2HE2 GLN A 609     -17.716   2.178  -0.397  1.00  3.99           H  
ATOM   9528  N   ASP A 610     -15.040   5.685  -5.796  1.00  4.17           N  
ATOM   9529  CA  ASP A 610     -14.581   5.850  -7.158  1.00  4.17           C  
ATOM   9530  C   ASP A 610     -13.118   6.277  -7.143  1.00  4.17           C  
ATOM   9531  O   ASP A 610     -12.340   5.847  -7.993  1.00  4.17           O  
ATOM   9532  CB  ASP A 610     -15.465   6.865  -7.893  1.00  4.17           C  
ATOM   9533  CG  ASP A 610     -15.291   6.847  -9.407  1.00  4.17           C  
ATOM   9534  OD1 ASP A 610     -15.582   5.838 -10.007  1.00  4.17           O  
ATOM   9535  OD2 ASP A 610     -14.893   7.840  -9.971  1.00  4.17           O  
ATOM   9536  H   ASP A 610     -15.802   6.270  -5.451  1.00  4.17           H  
ATOM   9537  HA  ASP A 610     -14.655   4.891  -7.670  1.00  4.17           H  
ATOM   9538 1HB  ASP A 610     -16.514   6.669  -7.651  1.00  4.17           H  
ATOM   9539 2HB  ASP A 610     -15.234   7.866  -7.522  1.00  4.17           H  
ATOM   9540  N   ALA A 611     -12.732   7.100  -6.160  1.00  4.34           N  
ATOM   9541  CA  ALA A 611     -11.344   7.515  -6.006  1.00  4.34           C  
ATOM   9542  C   ALA A 611     -10.451   6.313  -5.714  1.00  4.34           C  
ATOM   9543  O   ALA A 611      -9.352   6.193  -6.246  1.00  4.34           O  
ATOM   9544  CB  ALA A 611     -11.209   8.534  -4.894  1.00  4.34           C  
ATOM   9545  H   ALA A 611     -13.426   7.465  -5.511  1.00  4.34           H  
ATOM   9546  HA  ALA A 611     -11.017   7.970  -6.942  1.00  4.34           H  
ATOM   9547 1HB  ALA A 611     -10.174   8.843  -4.824  1.00  4.34           H  
ATOM   9548 2HB  ALA A 611     -11.834   9.395  -5.119  1.00  4.34           H  
ATOM   9549 3HB  ALA A 611     -11.524   8.101  -3.958  1.00  4.34           H  
ATOM   9550  N   ASP A 612     -10.933   5.350  -4.921  1.00  4.49           N  
ATOM   9551  CA  ASP A 612     -10.079   4.196  -4.636  1.00  4.49           C  
ATOM   9552  C   ASP A 612      -9.766   3.455  -5.939  1.00  4.49           C  
ATOM   9553  O   ASP A 612      -8.682   2.891  -6.109  1.00  4.49           O  
ATOM   9554  CB  ASP A 612     -10.742   3.220  -3.654  1.00  4.49           C  
ATOM   9555  CG  ASP A 612      -9.712   2.244  -3.002  1.00  4.49           C  
ATOM   9556  OD1 ASP A 612      -8.889   2.715  -2.249  1.00  4.49           O  
ATOM   9557  OD2 ASP A 612      -9.740   1.049  -3.253  1.00  4.49           O  
ATOM   9558  H   ASP A 612     -11.852   5.451  -4.485  1.00  4.49           H  
ATOM   9559  HA  ASP A 612      -9.143   4.550  -4.206  1.00  4.49           H  
ATOM   9560 1HB  ASP A 612     -11.261   3.777  -2.876  1.00  4.49           H  
ATOM   9561 2HB  ASP A 612     -11.497   2.638  -4.191  1.00  4.49           H  
ATOM   9562  N   VAL A 613     -10.724   3.488  -6.863  1.00  4.61           N  
ATOM   9563  CA  VAL A 613     -10.607   2.843  -8.159  1.00  4.61           C  
ATOM   9564  C   VAL A 613      -9.769   3.650  -9.177  1.00  4.61           C  
ATOM   9565  O   VAL A 613      -8.926   3.084  -9.877  1.00  4.61           O  
ATOM   9566  CB  VAL A 613     -12.028   2.598  -8.700  1.00  4.61           C  
ATOM   9567  CG1 VAL A 613     -11.983   2.039 -10.109  1.00  4.61           C  
ATOM   9568  CG2 VAL A 613     -12.755   1.662  -7.724  1.00  4.61           C  
ATOM   9569  H   VAL A 613     -11.602   3.951  -6.618  1.00  4.61           H  
ATOM   9570  HA  VAL A 613     -10.127   1.877  -8.008  1.00  4.61           H  
ATOM   9571  HB  VAL A 613     -12.557   3.542  -8.748  1.00  4.61           H  
ATOM   9572 1HG1 VAL A 613     -12.995   1.892 -10.474  1.00  4.61           H  
ATOM   9573 2HG1 VAL A 613     -11.465   2.745 -10.758  1.00  4.61           H  
ATOM   9574 3HG1 VAL A 613     -11.453   1.088 -10.107  1.00  4.61           H  
ATOM   9575 1HG2 VAL A 613     -13.763   1.503  -8.043  1.00  4.61           H  
ATOM   9576 2HG2 VAL A 613     -12.231   0.711  -7.670  1.00  4.61           H  
ATOM   9577 3HG2 VAL A 613     -12.772   2.117  -6.737  1.00  4.61           H  
ATOM   9578  N   ARG A 614     -10.023   4.962  -9.277  1.00  4.69           N  
ATOM   9579  CA  ARG A 614      -9.344   5.838 -10.244  1.00  4.69           C  
ATOM   9580  C   ARG A 614      -8.006   6.447  -9.789  1.00  4.69           C  
ATOM   9581  O   ARG A 614      -7.180   6.828 -10.622  1.00  4.69           O  
ATOM   9582  CB  ARG A 614     -10.242   7.006 -10.602  1.00  4.69           C  
ATOM   9583  CG  ARG A 614     -11.502   6.662 -11.359  1.00  4.69           C  
ATOM   9584  CD  ARG A 614     -12.237   7.892 -11.741  1.00  4.69           C  
ATOM   9585  NE  ARG A 614     -13.516   7.599 -12.329  1.00  4.69           N  
ATOM   9586  CZ  ARG A 614     -13.757   7.316 -13.622  1.00  4.69           C  
ATOM   9587  NH1 ARG A 614     -12.772   7.298 -14.500  1.00  4.69           N  
ATOM   9588  NH2 ARG A 614     -14.993   7.056 -14.007  1.00  4.69           N  
ATOM   9589  H   ARG A 614     -10.739   5.361  -8.676  1.00  4.69           H  
ATOM   9590  HA  ARG A 614      -9.160   5.252 -11.143  1.00  4.69           H  
ATOM   9591 1HB  ARG A 614     -10.552   7.501  -9.679  1.00  4.69           H  
ATOM   9592 2HB  ARG A 614      -9.682   7.731 -11.188  1.00  4.69           H  
ATOM   9593 1HG  ARG A 614     -11.258   6.099 -12.258  1.00  4.69           H  
ATOM   9594 2HG  ARG A 614     -12.158   6.064 -10.716  1.00  4.69           H  
ATOM   9595 1HD  ARG A 614     -12.413   8.489 -10.844  1.00  4.69           H  
ATOM   9596 2HD  ARG A 614     -11.654   8.468 -12.455  1.00  4.69           H  
ATOM   9597  HE  ARG A 614     -14.306   7.604 -11.668  1.00  4.69           H  
ATOM   9598 1HH1 ARG A 614     -11.829   7.498 -14.200  1.00  4.69           H  
ATOM   9599 2HH1 ARG A 614     -12.962   7.085 -15.468  1.00  4.69           H  
ATOM   9600 1HH2 ARG A 614     -15.743   7.068 -13.321  1.00  4.69           H  
ATOM   9601 2HH2 ARG A 614     -15.190   6.841 -14.968  1.00  4.69           H  
ATOM   9602  N   GLY A 615      -7.803   6.554  -8.483  1.00  4.72           N  
ATOM   9603  CA  GLY A 615      -6.641   7.193  -7.875  1.00  4.72           C  
ATOM   9604  C   GLY A 615      -7.130   8.140  -6.781  1.00  4.72           C  
ATOM   9605  O   GLY A 615      -8.137   8.826  -6.943  1.00  4.72           O  
ATOM   9606  H   GLY A 615      -8.509   6.215  -7.842  1.00  4.72           H  
ATOM   9607 1HA  GLY A 615      -5.984   6.435  -7.450  1.00  4.72           H  
ATOM   9608 2HA  GLY A 615      -6.078   7.744  -8.626  1.00  4.72           H  
ATOM   9609  N   LEU A 616      -6.401   8.191  -5.673  1.00  4.71           N  
ATOM   9610  CA  LEU A 616      -6.830   8.949  -4.499  1.00  4.71           C  
ATOM   9611  C   LEU A 616      -7.049  10.438  -4.699  1.00  4.71           C  
ATOM   9612  O   LEU A 616      -6.202  11.144  -5.250  1.00  4.71           O  
ATOM   9613  CB  LEU A 616      -5.832   8.764  -3.355  1.00  4.71           C  
ATOM   9614  CG  LEU A 616      -6.232   9.432  -2.025  1.00  4.71           C  
ATOM   9615  CD1 LEU A 616      -7.475   8.748  -1.500  1.00  4.71           C  
ATOM   9616  CD2 LEU A 616      -5.083   9.318  -1.031  1.00  4.71           C  
ATOM   9617  H   LEU A 616      -5.553   7.646  -5.620  1.00  4.71           H  
ATOM   9618  HA  LEU A 616      -7.780   8.525  -4.178  1.00  4.71           H  
ATOM   9619 1HB  LEU A 616      -5.705   7.699  -3.170  1.00  4.71           H  
ATOM   9620 2HB  LEU A 616      -4.874   9.181  -3.658  1.00  4.71           H  
ATOM   9621  HG  LEU A 616      -6.462  10.484  -2.183  1.00  4.71           H  
ATOM   9622 1HD1 LEU A 616      -7.757   9.216  -0.583  1.00  4.71           H  
ATOM   9623 2HD1 LEU A 616      -8.283   8.849  -2.222  1.00  4.71           H  
ATOM   9624 3HD1 LEU A 616      -7.266   7.692  -1.331  1.00  4.71           H  
ATOM   9625 1HD2 LEU A 616      -5.359   9.772  -0.083  1.00  4.71           H  
ATOM   9626 2HD2 LEU A 616      -4.860   8.274  -0.883  1.00  4.71           H  
ATOM   9627 3HD2 LEU A 616      -4.204   9.820  -1.429  1.00  4.71           H  
ATOM   9628  N   THR A 617      -8.199  10.896  -4.204  1.00  4.71           N  
ATOM   9629  CA  THR A 617      -8.599  12.291  -4.219  1.00  4.71           C  
ATOM   9630  C   THR A 617      -8.947  12.722  -2.793  1.00  4.71           C  
ATOM   9631  O   THR A 617      -8.992  11.889  -1.872  1.00  4.71           O  
ATOM   9632  CB  THR A 617      -9.824  12.525  -5.123  1.00  4.71           C  
ATOM   9633  OG1 THR A 617     -10.968  11.881  -4.550  1.00  4.71           O  
ATOM   9634  CG2 THR A 617      -9.584  11.956  -6.506  1.00  4.71           C  
ATOM   9635  H   THR A 617      -8.830  10.229  -3.792  1.00  4.71           H  
ATOM   9636  HA  THR A 617      -7.766  12.899  -4.575  1.00  4.71           H  
ATOM   9637  HB  THR A 617     -10.016  13.594  -5.199  1.00  4.71           H  
ATOM   9638  HG1 THR A 617     -11.746  12.085  -5.077  1.00  4.71           H  
ATOM   9639 1HG2 THR A 617     -10.458  12.130  -7.129  1.00  4.71           H  
ATOM   9640 2HG2 THR A 617      -8.715  12.437  -6.953  1.00  4.71           H  
ATOM   9641 3HG2 THR A 617      -9.406  10.891  -6.432  1.00  4.71           H  
ATOM   9642  N   THR A 618      -9.203  14.019  -2.622  1.00  4.75           N  
ATOM   9643  CA  THR A 618      -9.616  14.563  -1.336  1.00  4.75           C  
ATOM   9644  C   THR A 618     -10.906  15.354  -1.438  1.00  4.75           C  
ATOM   9645  O   THR A 618     -11.089  16.162  -2.348  1.00  4.75           O  
ATOM   9646  CB  THR A 618      -8.476  15.393  -0.709  1.00  4.75           C  
ATOM   9647  OG1 THR A 618      -7.349  14.534  -0.511  1.00  4.75           O  
ATOM   9648  CG2 THR A 618      -8.884  15.974   0.629  1.00  4.75           C  
ATOM   9649  H   THR A 618      -9.127  14.639  -3.413  1.00  4.75           H  
ATOM   9650  HA  THR A 618      -9.836  13.742  -0.673  1.00  4.75           H  
ATOM   9651  HB  THR A 618      -8.199  16.201  -1.383  1.00  4.75           H  
ATOM   9652  HG1 THR A 618      -7.649  13.755   0.001  1.00  4.75           H  
ATOM   9653 1HG2 THR A 618      -8.055  16.538   1.049  1.00  4.75           H  
ATOM   9654 2HG2 THR A 618      -9.730  16.631   0.499  1.00  4.75           H  
ATOM   9655 3HG2 THR A 618      -9.149  15.166   1.302  1.00  4.75           H  
ATOM   9656  N   LEU A 619     -11.806  15.091  -0.499  1.00  4.85           N  
ATOM   9657  CA  LEU A 619     -13.098  15.751  -0.435  1.00  4.85           C  
ATOM   9658  C   LEU A 619     -12.890  17.125   0.213  1.00  4.85           C  
ATOM   9659  O   LEU A 619     -12.020  17.277   1.069  1.00  4.85           O  
ATOM   9660  CB  LEU A 619     -14.059  14.864   0.366  1.00  4.85           C  
ATOM   9661  CG  LEU A 619     -14.316  13.423  -0.213  1.00  4.85           C  
ATOM   9662  CD1 LEU A 619     -15.174  12.628   0.772  1.00  4.85           C  
ATOM   9663  CD2 LEU A 619     -15.002  13.519  -1.575  1.00  4.85           C  
ATOM   9664  H   LEU A 619     -11.570  14.405   0.202  1.00  4.85           H  
ATOM   9665  HA  LEU A 619     -13.485  15.889  -1.444  1.00  4.85           H  
ATOM   9666 1HB  LEU A 619     -13.678  14.754   1.352  1.00  4.85           H  
ATOM   9667 2HB  LEU A 619     -15.014  15.361   0.424  1.00  4.85           H  
ATOM   9668  HG  LEU A 619     -13.365  12.900  -0.328  1.00  4.85           H  
ATOM   9669 1HD1 LEU A 619     -15.351  11.620   0.384  1.00  4.85           H  
ATOM   9670 2HD1 LEU A 619     -14.664  12.558   1.716  1.00  4.85           H  
ATOM   9671 3HD1 LEU A 619     -16.117  13.119   0.925  1.00  4.85           H  
ATOM   9672 1HD2 LEU A 619     -15.172  12.512  -1.968  1.00  4.85           H  
ATOM   9673 2HD2 LEU A 619     -15.950  14.032  -1.475  1.00  4.85           H  
ATOM   9674 3HD2 LEU A 619     -14.362  14.074  -2.263  1.00  4.85           H  
ATOM   9675  N   THR A 620     -13.663  18.123  -0.202  1.00  5.04           N  
ATOM   9676  CA  THR A 620     -13.488  19.480   0.318  1.00  5.04           C  
ATOM   9677  C   THR A 620     -14.551  19.897   1.353  1.00  5.04           C  
ATOM   9678  O   THR A 620     -15.736  19.762   1.065  1.00  5.04           O  
ATOM   9679  CB  THR A 620     -13.518  20.478  -0.862  1.00  5.04           C  
ATOM   9680  OG1 THR A 620     -12.450  20.175  -1.766  1.00  5.04           O  
ATOM   9681  CG2 THR A 620     -13.379  21.908  -0.392  1.00  5.04           C  
ATOM   9682  H   THR A 620     -14.369  17.947  -0.902  1.00  5.04           H  
ATOM   9683  HA  THR A 620     -12.497  19.513   0.751  1.00  5.04           H  
ATOM   9684  HB  THR A 620     -14.465  20.377  -1.389  1.00  5.04           H  
ATOM   9685  HG1 THR A 620     -11.628  20.090  -1.274  1.00  5.04           H  
ATOM   9686 1HG2 THR A 620     -13.412  22.576  -1.249  1.00  5.04           H  
ATOM   9687 2HG2 THR A 620     -14.195  22.144   0.274  1.00  5.04           H  
ATOM   9688 3HG2 THR A 620     -12.437  22.040   0.124  1.00  5.04           H  
ATOM   9689  N   PRO A 621     -14.168  20.407   2.553  1.00  5.33           N  
ATOM   9690  CA  PRO A 621     -15.060  20.891   3.602  1.00  5.33           C  
ATOM   9691  C   PRO A 621     -15.752  22.168   3.152  1.00  5.33           C  
ATOM   9692  O   PRO A 621     -15.212  22.916   2.339  1.00  5.33           O  
ATOM   9693  CB  PRO A 621     -14.117  21.120   4.785  1.00  5.33           C  
ATOM   9694  CG  PRO A 621     -12.766  21.360   4.168  1.00  5.33           C  
ATOM   9695  CD  PRO A 621     -12.732  20.505   2.916  1.00  5.33           C  
ATOM   9696  HA  PRO A 621     -15.789  20.131   3.866  1.00  5.33           H  
ATOM   9697 1HB  PRO A 621     -14.472  21.978   5.376  1.00  5.33           H  
ATOM   9698 2HB  PRO A 621     -14.139  20.242   5.449  1.00  5.33           H  
ATOM   9699 1HG  PRO A 621     -12.642  22.431   3.949  1.00  5.33           H  
ATOM   9700 2HG  PRO A 621     -11.974  21.088   4.881  1.00  5.33           H  
ATOM   9701 1HD  PRO A 621     -12.155  21.062   2.182  1.00  5.33           H  
ATOM   9702 2HD  PRO A 621     -12.309  19.509   3.121  1.00  5.33           H  
ATOM   9703  N   VAL A 622     -16.928  22.440   3.704  1.00  5.73           N  
ATOM   9704  CA  VAL A 622     -17.664  23.647   3.347  1.00  5.73           C  
ATOM   9705  C   VAL A 622     -18.011  24.472   4.574  1.00  5.73           C  
ATOM   9706  O   VAL A 622     -17.988  23.964   5.692  1.00  5.73           O  
ATOM   9707  CB  VAL A 622     -18.952  23.264   2.599  1.00  5.73           C  
ATOM   9708  CG1 VAL A 622     -18.598  22.505   1.316  1.00  5.73           C  
ATOM   9709  CG2 VAL A 622     -19.824  22.404   3.499  1.00  5.73           C  
ATOM   9710  H   VAL A 622     -17.327  21.801   4.373  1.00  5.73           H  
ATOM   9711  HA  VAL A 622     -17.045  24.253   2.686  1.00  5.73           H  
ATOM   9712  HB  VAL A 622     -19.488  24.168   2.320  1.00  5.73           H  
ATOM   9713 1HG1 VAL A 622     -19.511  22.245   0.783  1.00  5.73           H  
ATOM   9714 2HG1 VAL A 622     -17.973  23.135   0.683  1.00  5.73           H  
ATOM   9715 3HG1 VAL A 622     -18.056  21.590   1.558  1.00  5.73           H  
ATOM   9716 1HG2 VAL A 622     -20.738  22.136   2.973  1.00  5.73           H  
ATOM   9717 2HG2 VAL A 622     -19.283  21.502   3.758  1.00  5.73           H  
ATOM   9718 3HG2 VAL A 622     -20.080  22.949   4.408  1.00  5.73           H  
ATOM   9719  N   SER A 623     -18.339  25.748   4.354  1.00  6.20           N  
ATOM   9720  CA  SER A 623     -18.707  26.666   5.436  1.00  6.20           C  
ATOM   9721  C   SER A 623     -20.064  26.399   6.102  1.00  6.20           C  
ATOM   9722  O   SER A 623     -20.314  26.872   7.212  1.00  6.20           O  
ATOM   9723  CB  SER A 623     -18.699  28.084   4.903  1.00  6.20           C  
ATOM   9724  OG  SER A 623     -19.726  28.271   3.966  1.00  6.20           O  
ATOM   9725  H   SER A 623     -18.322  26.097   3.407  1.00  6.20           H  
ATOM   9726  HA  SER A 623     -17.940  26.587   6.208  1.00  6.20           H  
ATOM   9727 1HB  SER A 623     -18.826  28.782   5.730  1.00  6.20           H  
ATOM   9728 2HB  SER A 623     -17.736  28.298   4.441  1.00  6.20           H  
ATOM   9729  HG  SER A 623     -20.548  28.081   4.434  1.00  6.20           H  
ATOM   9730  N   GLU A 624     -20.943  25.659   5.438  1.00  6.68           N  
ATOM   9731  CA  GLU A 624     -22.253  25.377   6.018  1.00  6.68           C  
ATOM   9732  C   GLU A 624     -22.219  24.063   6.780  1.00  6.68           C  
ATOM   9733  O   GLU A 624     -22.091  22.994   6.183  1.00  6.68           O  
ATOM   9734  CB  GLU A 624     -23.340  25.328   4.946  1.00  6.68           C  
ATOM   9735  CG  GLU A 624     -23.582  26.654   4.217  1.00  6.68           C  
ATOM   9736  CD  GLU A 624     -24.745  26.576   3.250  1.00  6.68           C  
ATOM   9737  OE1 GLU A 624     -25.386  25.551   3.231  1.00  6.68           O  
ATOM   9738  OE2 GLU A 624     -24.988  27.519   2.541  1.00  6.68           O  
ATOM   9739  H   GLU A 624     -20.691  25.289   4.534  1.00  6.68           H  
ATOM   9740  HA  GLU A 624     -22.502  26.171   6.722  1.00  6.68           H  
ATOM   9741 1HB  GLU A 624     -23.074  24.579   4.198  1.00  6.68           H  
ATOM   9742 2HB  GLU A 624     -24.281  25.014   5.399  1.00  6.68           H  
ATOM   9743 1HG  GLU A 624     -23.783  27.432   4.953  1.00  6.68           H  
ATOM   9744 2HG  GLU A 624     -22.678  26.928   3.674  1.00  6.68           H  
ATOM   9745  N   SER A 625     -22.379  24.121   8.099  1.00  7.06           N  
ATOM   9746  CA  SER A 625     -22.285  22.904   8.900  1.00  7.06           C  
ATOM   9747  C   SER A 625     -23.348  21.855   8.542  1.00  7.06           C  
ATOM   9748  O   SER A 625     -23.105  20.654   8.637  1.00  7.06           O  
ATOM   9749  CB  SER A 625     -22.397  23.263  10.369  1.00  7.06           C  
ATOM   9750  OG  SER A 625     -23.671  23.773  10.665  1.00  7.06           O  
ATOM   9751  H   SER A 625     -22.503  25.021   8.546  1.00  7.06           H  
ATOM   9752  HA  SER A 625     -21.300  22.469   8.728  1.00  7.06           H  
ATOM   9753 1HB  SER A 625     -22.207  22.377  10.975  1.00  7.06           H  
ATOM   9754 2HB  SER A 625     -21.638  24.002  10.620  1.00  7.06           H  
ATOM   9755  HG  SER A 625     -23.651  24.012  11.597  1.00  7.06           H  
ATOM   9756  N   SER A 626     -24.490  22.295   8.010  1.00  7.26           N  
ATOM   9757  CA  SER A 626     -25.562  21.364   7.654  1.00  7.26           C  
ATOM   9758  C   SER A 626     -25.232  20.554   6.397  1.00  7.26           C  
ATOM   9759  O   SER A 626     -25.920  19.586   6.074  1.00  7.26           O  
ATOM   9760  CB  SER A 626     -26.878  22.105   7.476  1.00  7.26           C  
ATOM   9761  OG  SER A 626     -26.864  22.935   6.346  1.00  7.26           O  
ATOM   9762  H   SER A 626     -24.626  23.290   7.911  1.00  7.26           H  
ATOM   9763  HA  SER A 626     -25.683  20.662   8.479  1.00  7.26           H  
ATOM   9764 1HB  SER A 626     -27.690  21.385   7.390  1.00  7.26           H  
ATOM   9765 2HB  SER A 626     -27.069  22.705   8.364  1.00  7.26           H  
ATOM   9766  HG  SER A 626     -26.050  23.438   6.398  1.00  7.26           H  
ATOM   9767  N   LYS A 627     -24.196  20.977   5.675  1.00  7.25           N  
ATOM   9768  CA  LYS A 627     -23.732  20.322   4.467  1.00  7.25           C  
ATOM   9769  C   LYS A 627     -22.279  19.931   4.646  1.00  7.25           C  
ATOM   9770  O   LYS A 627     -21.566  19.728   3.660  1.00  7.25           O  
ATOM   9771  CB  LYS A 627     -23.843  21.233   3.245  1.00  7.25           C  
ATOM   9772  CG  LYS A 627     -25.256  21.647   2.843  1.00  7.25           C  
ATOM   9773  CD  LYS A 627     -25.200  22.554   1.613  1.00  7.25           C  
ATOM   9774  CE  LYS A 627     -26.583  22.994   1.130  1.00  7.25           C  
ATOM   9775  NZ  LYS A 627     -27.269  23.841   2.142  1.00  7.25           N  
ATOM   9776  H   LYS A 627     -23.655  21.780   5.989  1.00  7.25           H  
ATOM   9777  HA  LYS A 627     -24.312  19.415   4.303  1.00  7.25           H  
ATOM   9778 1HB  LYS A 627     -23.283  22.150   3.442  1.00  7.25           H  
ATOM   9779 2HB  LYS A 627     -23.378  20.749   2.389  1.00  7.25           H  
ATOM   9780 1HG  LYS A 627     -25.857  20.764   2.627  1.00  7.25           H  
ATOM   9781 2HG  LYS A 627     -25.722  22.197   3.664  1.00  7.25           H  
ATOM   9782 1HD  LYS A 627     -24.623  23.450   1.865  1.00  7.25           H  
ATOM   9783 2HD  LYS A 627     -24.692  22.035   0.802  1.00  7.25           H  
ATOM   9784 1HE  LYS A 627     -26.460  23.573   0.218  1.00  7.25           H  
ATOM   9785 2HE  LYS A 627     -27.200  22.121   0.917  1.00  7.25           H  
ATOM   9786 1HZ  LYS A 627     -28.163  24.143   1.803  1.00  7.25           H  
ATOM   9787 2HZ  LYS A 627     -27.392  23.317   2.993  1.00  7.25           H  
ATOM   9788 3HZ  LYS A 627     -26.680  24.659   2.350  1.00  7.25           H  
ATOM   9789  N   VAL A 628     -21.819  19.861   5.896  1.00  7.03           N  
ATOM   9790  CA  VAL A 628     -20.415  19.598   6.112  1.00  7.03           C  
ATOM   9791  C   VAL A 628     -19.996  18.328   5.420  1.00  7.03           C  
ATOM   9792  O   VAL A 628     -20.664  17.293   5.496  1.00  7.03           O  
ATOM   9793  CB  VAL A 628     -20.108  19.471   7.611  1.00  7.03           C  
ATOM   9794  CG1 VAL A 628     -20.792  18.243   8.163  1.00  7.03           C  
ATOM   9795  CG2 VAL A 628     -18.598  19.404   7.833  1.00  7.03           C  
ATOM   9796  H   VAL A 628     -22.424  20.018   6.701  1.00  7.03           H  
ATOM   9797  HA  VAL A 628     -19.843  20.432   5.715  1.00  7.03           H  
ATOM   9798  HB  VAL A 628     -20.509  20.333   8.127  1.00  7.03           H  
ATOM   9799 1HG1 VAL A 628     -20.592  18.164   9.230  1.00  7.03           H  
ATOM   9800 2HG1 VAL A 628     -21.869  18.330   8.000  1.00  7.03           H  
ATOM   9801 3HG1 VAL A 628     -20.412  17.358   7.654  1.00  7.03           H  
ATOM   9802 1HG2 VAL A 628     -18.396  19.330   8.899  1.00  7.03           H  
ATOM   9803 2HG2 VAL A 628     -18.178  18.532   7.333  1.00  7.03           H  
ATOM   9804 3HG2 VAL A 628     -18.137  20.308   7.436  1.00  7.03           H  
ATOM   9805  N   VAL A 629     -18.860  18.417   4.766  1.00  6.69           N  
ATOM   9806  CA  VAL A 629     -18.297  17.310   4.049  1.00  6.69           C  
ATOM   9807  C   VAL A 629     -17.357  16.522   4.908  1.00  6.69           C  
ATOM   9808  O   VAL A 629     -16.428  17.067   5.506  1.00  6.69           O  
ATOM   9809  CB  VAL A 629     -17.578  17.828   2.800  1.00  6.69           C  
ATOM   9810  CG1 VAL A 629     -16.853  16.724   2.072  1.00  6.69           C  
ATOM   9811  CG2 VAL A 629     -18.613  18.477   1.899  1.00  6.69           C  
ATOM   9812  H   VAL A 629     -18.382  19.301   4.756  1.00  6.69           H  
ATOM   9813  HA  VAL A 629     -19.110  16.660   3.738  1.00  6.69           H  
ATOM   9814  HB  VAL A 629     -16.861  18.531   3.080  1.00  6.69           H  
ATOM   9815 1HG1 VAL A 629     -16.361  17.143   1.199  1.00  6.69           H  
ATOM   9816 2HG1 VAL A 629     -16.106  16.274   2.725  1.00  6.69           H  
ATOM   9817 3HG1 VAL A 629     -17.544  15.986   1.770  1.00  6.69           H  
ATOM   9818 1HG2 VAL A 629     -18.125  18.874   1.011  1.00  6.69           H  
ATOM   9819 2HG2 VAL A 629     -19.354  17.734   1.605  1.00  6.69           H  
ATOM   9820 3HG2 VAL A 629     -19.109  19.289   2.432  1.00  6.69           H  
ATOM   9821  N   VAL A 630     -17.603  15.233   4.968  1.00  6.36           N  
ATOM   9822  CA  VAL A 630     -16.750  14.351   5.715  1.00  6.36           C  
ATOM   9823  C   VAL A 630     -15.595  14.043   4.802  1.00  6.36           C  
ATOM   9824  O   VAL A 630     -15.816  13.659   3.658  1.00  6.36           O  
ATOM   9825  CB  VAL A 630     -17.507  13.071   6.097  1.00  6.36           C  
ATOM   9826  CG1 VAL A 630     -16.574  12.097   6.820  1.00  6.36           C  
ATOM   9827  CG2 VAL A 630     -18.704  13.453   6.966  1.00  6.36           C  
ATOM   9828  H   VAL A 630     -18.400  14.861   4.472  1.00  6.36           H  
ATOM   9829  HA  VAL A 630     -16.387  14.854   6.612  1.00  6.36           H  
ATOM   9830  HB  VAL A 630     -17.860  12.575   5.190  1.00  6.36           H  
ATOM   9831 1HG1 VAL A 630     -17.120  11.190   7.077  1.00  6.36           H  
ATOM   9832 2HG1 VAL A 630     -15.735  11.839   6.167  1.00  6.36           H  
ATOM   9833 3HG1 VAL A 630     -16.195  12.561   7.729  1.00  6.36           H  
ATOM   9834 1HG2 VAL A 630     -19.262  12.555   7.234  1.00  6.36           H  
ATOM   9835 2HG2 VAL A 630     -18.352  13.946   7.872  1.00  6.36           H  
ATOM   9836 3HG2 VAL A 630     -19.355  14.135   6.412  1.00  6.36           H  
ATOM   9837  N   VAL A 631     -14.377  14.244   5.270  1.00  6.11           N  
ATOM   9838  CA  VAL A 631     -13.243  13.988   4.405  1.00  6.11           C  
ATOM   9839  C   VAL A 631     -12.582  12.695   4.835  1.00  6.11           C  
ATOM   9840  O   VAL A 631     -12.197  12.533   5.992  1.00  6.11           O  
ATOM   9841  CB  VAL A 631     -12.262  15.164   4.428  1.00  6.11           C  
ATOM   9842  CG1 VAL A 631     -11.082  14.858   3.507  1.00  6.11           C  
ATOM   9843  CG2 VAL A 631     -13.005  16.456   4.002  1.00  6.11           C  
ATOM   9844  H   VAL A 631     -14.243  14.575   6.215  1.00  6.11           H  
ATOM   9845  HA  VAL A 631     -13.595  13.865   3.388  1.00  6.11           H  
ATOM   9846  HB  VAL A 631     -11.867  15.289   5.434  1.00  6.11           H  
ATOM   9847 1HG1 VAL A 631     -10.380  15.690   3.532  1.00  6.11           H  
ATOM   9848 2HG1 VAL A 631     -10.584  13.952   3.841  1.00  6.11           H  
ATOM   9849 3HG1 VAL A 631     -11.444  14.724   2.491  1.00  6.11           H  
ATOM   9850 1HG2 VAL A 631     -12.311  17.289   4.019  1.00  6.11           H  
ATOM   9851 2HG2 VAL A 631     -13.401  16.344   3.007  1.00  6.11           H  
ATOM   9852 3HG2 VAL A 631     -13.828  16.657   4.688  1.00  6.11           H  
ATOM   9853  N   GLU A 632     -12.504  11.760   3.899  1.00  5.99           N  
ATOM   9854  CA  GLU A 632     -12.021  10.414   4.161  1.00  5.99           C  
ATOM   9855  C   GLU A 632     -10.909   9.921   3.244  1.00  5.99           C  
ATOM   9856  O   GLU A 632     -10.894   8.742   2.879  1.00  5.99           O  
ATOM   9857  CB  GLU A 632     -13.195   9.443   4.120  1.00  5.99           C  
ATOM   9858  CG  GLU A 632     -14.014   9.437   2.837  1.00  5.99           C  
ATOM   9859  CD  GLU A 632     -15.181   8.447   2.884  1.00  5.99           C  
ATOM   9860  OE1 GLU A 632     -16.107   8.677   3.627  1.00  5.99           O  
ATOM   9861  OE2 GLU A 632     -15.128   7.462   2.188  1.00  5.99           O  
ATOM   9862  H   GLU A 632     -12.828  11.988   2.970  1.00  5.99           H  
ATOM   9863  HA  GLU A 632     -11.622  10.404   5.175  1.00  5.99           H  
ATOM   9864 1HB  GLU A 632     -12.812   8.435   4.240  1.00  5.99           H  
ATOM   9865 2HB  GLU A 632     -13.863   9.656   4.951  1.00  5.99           H  
ATOM   9866 1HG  GLU A 632     -14.408  10.432   2.678  1.00  5.99           H  
ATOM   9867 2HG  GLU A 632     -13.360   9.194   2.002  1.00  5.99           H  
ATOM   9868  N   SER A 633     -10.009  10.801   2.813  1.00  6.00           N  
ATOM   9869  CA  SER A 633      -8.923  10.313   1.968  1.00  6.00           C  
ATOM   9870  C   SER A 633      -8.115   9.252   2.717  1.00  6.00           C  
ATOM   9871  O   SER A 633      -7.797   9.435   3.893  1.00  6.00           O  
ATOM   9872  CB  SER A 633      -7.981  11.435   1.572  1.00  6.00           C  
ATOM   9873  OG  SER A 633      -8.611  12.392   0.775  1.00  6.00           O  
ATOM   9874  H   SER A 633     -10.052  11.765   3.106  1.00  6.00           H  
ATOM   9875  HA  SER A 633      -9.348   9.876   1.069  1.00  6.00           H  
ATOM   9876 1HB  SER A 633      -7.595  11.909   2.471  1.00  6.00           H  
ATOM   9877 2HB  SER A 633      -7.133  11.022   1.035  1.00  6.00           H  
ATOM   9878  HG  SER A 633      -8.769  11.975  -0.120  1.00  6.00           H  
ATOM   9879  N   VAL A 634      -7.760   8.170   2.028  1.00  6.09           N  
ATOM   9880  CA  VAL A 634      -6.932   7.117   2.600  1.00  6.09           C  
ATOM   9881  C   VAL A 634      -5.732   6.902   1.700  1.00  6.09           C  
ATOM   9882  O   VAL A 634      -5.881   6.553   0.531  1.00  6.09           O  
ATOM   9883  CB  VAL A 634      -7.687   5.781   2.748  1.00  6.09           C  
ATOM   9884  CG1 VAL A 634      -6.749   4.761   3.318  1.00  6.09           C  
ATOM   9885  CG2 VAL A 634      -8.853   5.937   3.660  1.00  6.09           C  
ATOM   9886  H   VAL A 634      -8.063   8.080   1.074  1.00  6.09           H  
ATOM   9887  HA  VAL A 634      -6.583   7.430   3.586  1.00  6.09           H  
ATOM   9888  HB  VAL A 634      -8.015   5.438   1.765  1.00  6.09           H  
ATOM   9889 1HG1 VAL A 634      -7.253   3.801   3.411  1.00  6.09           H  
ATOM   9890 2HG1 VAL A 634      -5.917   4.676   2.652  1.00  6.09           H  
ATOM   9891 3HG1 VAL A 634      -6.399   5.086   4.296  1.00  6.09           H  
ATOM   9892 1HG2 VAL A 634      -9.372   4.982   3.775  1.00  6.09           H  
ATOM   9893 2HG2 VAL A 634      -8.476   6.273   4.620  1.00  6.09           H  
ATOM   9894 3HG2 VAL A 634      -9.541   6.672   3.265  1.00  6.09           H  
ATOM   9895  N   MET A 635      -4.564   7.089   2.276  1.00  6.23           N  
ATOM   9896  CA  MET A 635      -3.285   6.998   1.604  1.00  6.23           C  
ATOM   9897  C   MET A 635      -2.692   5.604   1.705  1.00  6.23           C  
ATOM   9898  O   MET A 635      -2.263   5.005   0.705  1.00  6.23           O  
ATOM   9899  OXT MET A 635      -2.400   5.214   2.825  1.00  6.23           O  
ATOM   9900  CB  MET A 635      -2.377   8.023   2.263  1.00  6.23           C  
ATOM   9901  CG  MET A 635      -1.000   8.098   1.751  1.00  6.23           C  
ATOM   9902  SD  MET A 635      -0.033   9.329   2.619  1.00  6.23           S  
ATOM   9903  CE  MET A 635      -0.841  10.832   2.128  1.00  6.23           C  
ATOM   9904  H   MET A 635      -4.566   7.351   3.252  1.00  6.23           H  
ATOM   9905  HA  MET A 635      -3.418   7.233   0.552  1.00  6.23           H  
ATOM   9906 1HB  MET A 635      -2.815   9.012   2.127  1.00  6.23           H  
ATOM   9907 2HB  MET A 635      -2.346   7.848   3.313  1.00  6.23           H  
ATOM   9908 1HG  MET A 635      -0.550   7.144   1.928  1.00  6.23           H  
ATOM   9909 2HG  MET A 635      -0.985   8.312   0.682  1.00  6.23           H  
ATOM   9910 1HE  MET A 635      -0.342  11.680   2.603  1.00  6.23           H  
ATOM   9911 2HE  MET A 635      -0.788  10.938   1.045  1.00  6.23           H  
ATOM   9912 3HE  MET A 635      -1.884  10.803   2.442  1.00  6.23           H  
TER    9913
ENDMDL

REMARK ID 670325 MODEL 3 2025-05-17_00000242_full_19
PFRMAT TS
TARGET 2025-05-17_00000242_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.748   2.160   2.546  1.00  5.91           N  
ATOM      2  CA  MET A   1       3.115   1.791   1.186  1.00  5.91           C  
ATOM      3  C   MET A   1       3.510   3.055   0.405  1.00  5.91           C  
ATOM      4  O   MET A   1       3.329   3.128  -0.812  1.00  5.91           O  
ATOM      5  CB  MET A   1       1.924   1.097   0.517  1.00  5.91           C  
ATOM      6  CG  MET A   1       1.413  -0.162   1.253  1.00  5.91           C  
ATOM      7  SD  MET A   1       2.627  -1.493   1.416  1.00  5.91           S  
ATOM      8  CE  MET A   1       2.747  -2.096  -0.251  1.00  5.91           C  
ATOM      9 1H   MET A   1       2.021   1.537   2.870  1.00  5.91           H  
ATOM     10 2H   MET A   1       3.553   2.073   3.149  1.00  5.91           H  
ATOM     11 3H   MET A   1       2.403   3.108   2.558  1.00  5.91           H  
ATOM     12  HA  MET A   1       3.972   1.119   1.214  1.00  5.91           H  
ATOM     13 1HB  MET A   1       1.093   1.794   0.440  1.00  5.91           H  
ATOM     14 2HB  MET A   1       2.192   0.802  -0.493  1.00  5.91           H  
ATOM     15 1HG  MET A   1       1.087   0.124   2.251  1.00  5.91           H  
ATOM     16 2HG  MET A   1       0.547  -0.557   0.719  1.00  5.91           H  
ATOM     17 1HE  MET A   1       3.464  -2.920  -0.297  1.00  5.91           H  
ATOM     18 2HE  MET A   1       1.775  -2.448  -0.585  1.00  5.91           H  
ATOM     19 3HE  MET A   1       3.076  -1.307  -0.887  1.00  5.91           H  
ATOM     20  N   ALA A   2       4.079   4.050   1.115  1.00  6.27           N  
ATOM     21  CA  ALA A   2       4.443   5.382   0.572  1.00  6.27           C  
ATOM     22  C   ALA A   2       5.444   5.324  -0.577  1.00  6.27           C  
ATOM     23  O   ALA A   2       5.509   6.222  -1.427  1.00  6.27           O  
ATOM     24  CB  ALA A   2       5.021   6.242   1.680  1.00  6.27           C  
ATOM     25  H   ALA A   2       4.269   3.916   2.095  1.00  6.27           H  
ATOM     26  HA  ALA A   2       3.531   5.847   0.194  1.00  6.27           H  
ATOM     27 1HB  ALA A   2       5.248   7.234   1.289  1.00  6.27           H  
ATOM     28 2HB  ALA A   2       4.296   6.330   2.489  1.00  6.27           H  
ATOM     29 3HB  ALA A   2       5.934   5.783   2.056  1.00  6.27           H  
ATOM     30  N   LYS A   3       6.202   4.242  -0.622  1.00  6.68           N  
ATOM     31  CA  LYS A   3       7.226   4.019  -1.627  1.00  6.68           C  
ATOM     32  C   LYS A   3       6.612   3.936  -3.035  1.00  6.68           C  
ATOM     33  O   LYS A   3       7.310   4.105  -4.030  1.00  6.68           O  
ATOM     34  CB  LYS A   3       8.024   2.769  -1.278  1.00  6.68           C  
ATOM     35  CG  LYS A   3       8.795   2.862   0.052  1.00  6.68           C  
ATOM     36  CD  LYS A   3       9.876   3.932   0.021  1.00  6.68           C  
ATOM     37  CE  LYS A   3      10.690   3.925   1.317  1.00  6.68           C  
ATOM     38  NZ  LYS A   3      11.741   4.985   1.330  1.00  6.68           N  
ATOM     39  H   LYS A   3       6.077   3.545   0.093  1.00  6.68           H  
ATOM     40  HA  LYS A   3       7.910   4.868  -1.617  1.00  6.68           H  
ATOM     41 1HB  LYS A   3       7.362   1.915  -1.233  1.00  6.68           H  
ATOM     42 2HB  LYS A   3       8.757   2.580  -2.060  1.00  6.68           H  
ATOM     43 1HG  LYS A   3       8.094   3.085   0.855  1.00  6.68           H  
ATOM     44 2HG  LYS A   3       9.271   1.916   0.269  1.00  6.68           H  
ATOM     45 1HD  LYS A   3      10.544   3.751  -0.823  1.00  6.68           H  
ATOM     46 2HD  LYS A   3       9.417   4.914  -0.106  1.00  6.68           H  
ATOM     47 1HE  LYS A   3      10.016   4.086   2.158  1.00  6.68           H  
ATOM     48 2HE  LYS A   3      11.170   2.952   1.430  1.00  6.68           H  
ATOM     49 1HZ  LYS A   3      12.250   4.943   2.202  1.00  6.68           H  
ATOM     50 2HZ  LYS A   3      12.379   4.838   0.560  1.00  6.68           H  
ATOM     51 3HZ  LYS A   3      11.307   5.893   1.238  1.00  6.68           H  
ATOM     52  N   LYS A   4       5.283   3.749  -3.125  1.00  7.07           N  
ATOM     53  CA  LYS A   4       4.573   3.716  -4.408  1.00  7.07           C  
ATOM     54  C   LYS A   4       4.750   5.029  -5.185  1.00  7.07           C  
ATOM     55  O   LYS A   4       4.485   5.082  -6.385  1.00  7.07           O  
ATOM     56  CB  LYS A   4       3.081   3.458  -4.195  1.00  7.07           C  
ATOM     57  CG  LYS A   4       2.308   4.586  -3.528  1.00  7.07           C  
ATOM     58  CD  LYS A   4       0.860   4.158  -3.268  1.00  7.07           C  
ATOM     59  CE  LYS A   4       0.048   5.270  -2.624  1.00  7.07           C  
ATOM     60  NZ  LYS A   4      -1.357   4.839  -2.339  1.00  7.07           N  
ATOM     61  H   LYS A   4       4.733   3.627  -2.275  1.00  7.07           H  
ATOM     62  HA  LYS A   4       4.994   2.913  -5.014  1.00  7.07           H  
ATOM     63 1HB  LYS A   4       2.610   3.233  -5.150  1.00  7.07           H  
ATOM     64 2HB  LYS A   4       2.954   2.597  -3.561  1.00  7.07           H  
ATOM     65 1HG  LYS A   4       2.786   4.857  -2.586  1.00  7.07           H  
ATOM     66 2HG  LYS A   4       2.309   5.460  -4.176  1.00  7.07           H  
ATOM     67 1HD  LYS A   4       0.391   3.863  -4.207  1.00  7.07           H  
ATOM     68 2HD  LYS A   4       0.866   3.295  -2.597  1.00  7.07           H  
ATOM     69 1HE  LYS A   4       0.526   5.562  -1.689  1.00  7.07           H  
ATOM     70 2HE  LYS A   4       0.026   6.130  -3.293  1.00  7.07           H  
ATOM     71 1HZ  LYS A   4      -1.867   5.601  -1.911  1.00  7.07           H  
ATOM     72 2HZ  LYS A   4      -1.817   4.573  -3.198  1.00  7.07           H  
ATOM     73 3HZ  LYS A   4      -1.347   4.047  -1.710  1.00  7.07           H  
ATOM     74  N   SER A   5       5.171   6.098  -4.486  1.00  7.36           N  
ATOM     75  CA  SER A   5       5.414   7.411  -5.070  1.00  7.36           C  
ATOM     76  C   SER A   5       6.747   7.469  -5.843  1.00  7.36           C  
ATOM     77  O   SER A   5       7.067   8.483  -6.467  1.00  7.36           O  
ATOM     78  CB  SER A   5       5.367   8.473  -3.986  1.00  7.36           C  
ATOM     79  OG  SER A   5       6.395   8.303  -3.046  1.00  7.36           O  
ATOM     80  H   SER A   5       5.345   5.996  -3.484  1.00  7.36           H  
ATOM     81  HA  SER A   5       4.611   7.616  -5.777  1.00  7.36           H  
ATOM     82 1HB  SER A   5       5.454   9.454  -4.448  1.00  7.36           H  
ATOM     83 2HB  SER A   5       4.403   8.431  -3.482  1.00  7.36           H  
ATOM     84  HG  SER A   5       6.116   7.550  -2.474  1.00  7.36           H  
ATOM     85  N   ALA A   6       7.527   6.387  -5.782  1.00  7.47           N  
ATOM     86  CA  ALA A   6       8.806   6.258  -6.467  1.00  7.47           C  
ATOM     87  C   ALA A   6       8.624   6.391  -7.968  1.00  7.47           C  
ATOM     88  O   ALA A   6       7.586   6.020  -8.514  1.00  7.47           O  
ATOM     89  CB  ALA A   6       9.438   4.906  -6.162  1.00  7.47           C  
ATOM     90  H   ALA A   6       7.223   5.589  -5.226  1.00  7.47           H  
ATOM     91  HA  ALA A   6       9.462   7.058  -6.126  1.00  7.47           H  
ATOM     92 1HB  ALA A   6      10.395   4.823  -6.671  1.00  7.47           H  
ATOM     93 2HB  ALA A   6       9.587   4.809  -5.087  1.00  7.47           H  
ATOM     94 3HB  ALA A   6       8.773   4.108  -6.507  1.00  7.47           H  
ATOM     95  N   GLU A   7       9.663   6.870  -8.656  1.00  7.37           N  
ATOM     96  CA  GLU A   7       9.578   7.015 -10.109  1.00  7.37           C  
ATOM     97  C   GLU A   7       9.268   5.670 -10.767  1.00  7.37           C  
ATOM     98  O   GLU A   7       8.505   5.606 -11.733  1.00  7.37           O  
ATOM     99  CB  GLU A   7      10.890   7.575 -10.659  1.00  7.37           C  
ATOM    100  CG  GLU A   7      11.151   9.034 -10.294  1.00  7.37           C  
ATOM    101  CD  GLU A   7      12.491   9.542 -10.782  1.00  7.37           C  
ATOM    102  OE1 GLU A   7      13.260   8.755 -11.282  1.00  7.37           O  
ATOM    103  OE2 GLU A   7      12.741  10.718 -10.653  1.00  7.37           O  
ATOM    104  H   GLU A   7      10.497   7.164  -8.170  1.00  7.37           H  
ATOM    105  HA  GLU A   7       8.768   7.706 -10.343  1.00  7.37           H  
ATOM    106 1HB  GLU A   7      11.724   6.979 -10.287  1.00  7.37           H  
ATOM    107 2HB  GLU A   7      10.890   7.494 -11.746  1.00  7.37           H  
ATOM    108 1HG  GLU A   7      10.364   9.650 -10.727  1.00  7.37           H  
ATOM    109 2HG  GLU A   7      11.099   9.138  -9.210  1.00  7.37           H  
ATOM    110  N   ASN A   8       9.843   4.592 -10.240  1.00  7.12           N  
ATOM    111  CA  ASN A   8       9.489   3.276 -10.739  1.00  7.12           C  
ATOM    112  C   ASN A   8       8.415   2.745  -9.816  1.00  7.12           C  
ATOM    113  O   ASN A   8       8.711   2.183  -8.756  1.00  7.12           O  
ATOM    114  CB  ASN A   8      10.640   2.315 -10.822  1.00  7.12           C  
ATOM    115  CG  ASN A   8      10.190   0.989 -11.453  1.00  7.12           C  
ATOM    116  OD1 ASN A   8       9.006   0.572 -11.395  1.00  7.12           O  
ATOM    117  ND2 ASN A   8      11.134   0.311 -12.060  1.00  7.12           N  
ATOM    118  H   ASN A   8      10.482   4.697  -9.469  1.00  7.12           H  
ATOM    119  HA  ASN A   8       9.052   3.370 -11.734  1.00  7.12           H  
ATOM    120 1HB  ASN A   8      11.440   2.745 -11.422  1.00  7.12           H  
ATOM    121 2HB  ASN A   8      11.030   2.145  -9.847  1.00  7.12           H  
ATOM    122 1HD2 ASN A   8      10.922  -0.564 -12.496  1.00  7.12           H  
ATOM    123 2HD2 ASN A   8      12.068   0.668 -12.087  1.00  7.12           H  
ATOM    124  N   GLY A   9       7.172   2.908 -10.245  1.00  6.75           N  
ATOM    125  CA  GLY A   9       5.984   2.634  -9.446  1.00  6.75           C  
ATOM    126  C   GLY A   9       5.864   1.211  -8.906  1.00  6.75           C  
ATOM    127  O   GLY A   9       5.013   0.948  -8.056  1.00  6.75           O  
ATOM    128  H   GLY A   9       7.051   3.338 -11.154  1.00  6.75           H  
ATOM    129 1HA  GLY A   9       5.962   3.337  -8.609  1.00  6.75           H  
ATOM    130 2HA  GLY A   9       5.106   2.859 -10.047  1.00  6.75           H  
ATOM    131  N   ILE A  10       6.671   0.270  -9.408  1.00  6.34           N  
ATOM    132  CA  ILE A  10       6.592  -1.096  -8.894  1.00  6.34           C  
ATOM    133  C   ILE A  10       7.034  -1.151  -7.434  1.00  6.34           C  
ATOM    134  O   ILE A  10       6.611  -2.026  -6.676  1.00  6.34           O  
ATOM    135  CB  ILE A  10       7.469  -2.091  -9.695  1.00  6.34           C  
ATOM    136  CG1 ILE A  10       6.999  -3.539  -9.425  1.00  6.34           C  
ATOM    137  CG2 ILE A  10       8.912  -1.986  -9.293  1.00  6.34           C  
ATOM    138  CD1 ILE A  10       7.647  -4.578 -10.322  1.00  6.34           C  
ATOM    139  H   ILE A  10       7.376   0.510 -10.110  1.00  6.34           H  
ATOM    140  HA  ILE A  10       5.558  -1.428  -8.949  1.00  6.34           H  
ATOM    141  HB  ILE A  10       7.376  -1.874 -10.758  1.00  6.34           H  
ATOM    142 1HG1 ILE A  10       7.208  -3.789  -8.395  1.00  6.34           H  
ATOM    143 2HG1 ILE A  10       5.922  -3.584  -9.577  1.00  6.34           H  
ATOM    144 1HG2 ILE A  10       9.505  -2.682  -9.875  1.00  6.34           H  
ATOM    145 2HG2 ILE A  10       9.267  -0.985  -9.463  1.00  6.34           H  
ATOM    146 3HG2 ILE A  10       9.003  -2.233  -8.254  1.00  6.34           H  
ATOM    147 1HD1 ILE A  10       7.258  -5.565 -10.079  1.00  6.34           H  
ATOM    148 2HD1 ILE A  10       7.425  -4.349 -11.363  1.00  6.34           H  
ATOM    149 3HD1 ILE A  10       8.726  -4.569 -10.167  1.00  6.34           H  
ATOM    150  N   TYR A  11       7.877  -0.213  -7.003  1.00  5.99           N  
ATOM    151  CA  TYR A  11       8.454  -0.343  -5.674  1.00  5.99           C  
ATOM    152  C   TYR A  11       7.590   0.185  -4.549  1.00  5.99           C  
ATOM    153  O   TYR A  11       7.941   1.143  -3.873  1.00  5.99           O  
ATOM    154  CB  TYR A  11       9.823   0.320  -5.644  1.00  5.99           C  
ATOM    155  CG  TYR A  11      10.770  -0.353  -6.593  1.00  5.99           C  
ATOM    156  CD1 TYR A  11      11.303   0.326  -7.664  1.00  5.99           C  
ATOM    157  CD2 TYR A  11      11.041  -1.673  -6.430  1.00  5.99           C  
ATOM    158  CE1 TYR A  11      12.141  -0.336  -8.564  1.00  5.99           C  
ATOM    159  CE2 TYR A  11      11.861  -2.359  -7.302  1.00  5.99           C  
ATOM    160  CZ  TYR A  11      12.420  -1.692  -8.376  1.00  5.99           C  
ATOM    161  OH  TYR A  11      13.248  -2.354  -9.273  1.00  5.99           O  
ATOM    162  H   TYR A  11       8.147   0.559  -7.616  1.00  5.99           H  
ATOM    163  HA  TYR A  11       8.606  -1.400  -5.481  1.00  5.99           H  
ATOM    164 1HB  TYR A  11       9.734   1.371  -5.923  1.00  5.99           H  
ATOM    165 2HB  TYR A  11      10.246   0.269  -4.642  1.00  5.99           H  
ATOM    166  HD1 TYR A  11      11.072   1.380  -7.799  1.00  5.99           H  
ATOM    167  HD2 TYR A  11      10.596  -2.173  -5.614  1.00  5.99           H  
ATOM    168  HE1 TYR A  11      12.569   0.202  -9.411  1.00  5.99           H  
ATOM    169  HE2 TYR A  11      12.055  -3.418  -7.137  1.00  5.99           H  
ATOM    170  HH  TYR A  11      13.769  -1.703  -9.758  1.00  5.99           H  
ATOM    171  N   SER A  12       6.490  -0.509  -4.303  1.00  5.74           N  
ATOM    172  CA  SER A  12       5.567  -0.154  -3.234  1.00  5.74           C  
ATOM    173  C   SER A  12       5.664  -1.206  -2.147  1.00  5.74           C  
ATOM    174  O   SER A  12       5.231  -2.337  -2.345  1.00  5.74           O  
ATOM    175  CB  SER A  12       4.161  -0.092  -3.768  1.00  5.74           C  
ATOM    176  OG  SER A  12       3.269   0.210  -2.750  1.00  5.74           O  
ATOM    177  H   SER A  12       6.297  -1.294  -4.927  1.00  5.74           H  
ATOM    178  HA  SER A  12       5.846   0.812  -2.818  1.00  5.74           H  
ATOM    179 1HB  SER A  12       4.102   0.655  -4.551  1.00  5.74           H  
ATOM    180 2HB  SER A  12       3.897  -1.048  -4.213  1.00  5.74           H  
ATOM    181  HG  SER A  12       3.655   0.954  -2.270  1.00  5.74           H  
ATOM    182  N   VAL A  13       6.284  -0.852  -1.021  1.00  5.59           N  
ATOM    183  CA  VAL A  13       6.536  -1.826   0.037  1.00  5.59           C  
ATOM    184  C   VAL A  13       6.188  -1.375   1.440  1.00  5.59           C  
ATOM    185  O   VAL A  13       6.085  -0.174   1.717  1.00  5.59           O  
ATOM    186  CB  VAL A  13       8.027  -2.182   0.080  1.00  5.59           C  
ATOM    187  CG1 VAL A  13       8.436  -2.727  -1.172  1.00  5.59           C  
ATOM    188  CG2 VAL A  13       8.859  -0.973   0.392  1.00  5.59           C  
ATOM    189  H   VAL A  13       6.606   0.096  -0.910  1.00  5.59           H  
ATOM    190  HA  VAL A  13       5.958  -2.725  -0.182  1.00  5.59           H  
ATOM    191  HB  VAL A  13       8.170  -2.951   0.846  1.00  5.59           H  
ATOM    192 1HG1 VAL A  13       9.449  -3.027  -1.081  1.00  5.59           H  
ATOM    193 2HG1 VAL A  13       7.844  -3.533  -1.363  1.00  5.59           H  
ATOM    194 3HG1 VAL A  13       8.326  -1.997  -1.965  1.00  5.59           H  
ATOM    195 1HG2 VAL A  13       9.910  -1.254   0.434  1.00  5.59           H  
ATOM    196 2HG2 VAL A  13       8.710  -0.235  -0.388  1.00  5.59           H  
ATOM    197 3HG2 VAL A  13       8.559  -0.559   1.356  1.00  5.59           H  
ATOM    198  N   SER A  14       6.086  -2.346   2.344  1.00  5.52           N  
ATOM    199  CA  SER A  14       6.034  -2.082   3.763  1.00  5.52           C  
ATOM    200  C   SER A  14       7.480  -1.905   4.193  1.00  5.52           C  
ATOM    201  O   SER A  14       8.389  -2.132   3.401  1.00  5.52           O  
ATOM    202  CB  SER A  14       5.454  -3.243   4.523  1.00  5.52           C  
ATOM    203  OG  SER A  14       6.363  -4.309   4.531  1.00  5.52           O  
ATOM    204  H   SER A  14       6.079  -3.333   2.058  1.00  5.52           H  
ATOM    205  HA  SER A  14       5.473  -1.168   3.956  1.00  5.52           H  
ATOM    206 1HB  SER A  14       5.231  -2.939   5.541  1.00  5.52           H  
ATOM    207 2HB  SER A  14       4.522  -3.559   4.053  1.00  5.52           H  
ATOM    208  HG  SER A  14       6.267  -4.731   3.626  1.00  5.52           H  
ATOM    209  N   GLY A  15       7.719  -1.551   5.445  1.00  5.46           N  
ATOM    210  CA  GLY A  15       9.097  -1.423   5.919  1.00  5.46           C  
ATOM    211  C   GLY A  15       9.703  -2.780   6.331  1.00  5.46           C  
ATOM    212  O   GLY A  15      10.823  -2.855   6.848  1.00  5.46           O  
ATOM    213  H   GLY A  15       6.951  -1.367   6.073  1.00  5.46           H  
ATOM    214 1HA  GLY A  15       9.707  -0.973   5.136  1.00  5.46           H  
ATOM    215 2HA  GLY A  15       9.120  -0.743   6.769  1.00  5.46           H  
ATOM    216  N   ASP A  16       8.963  -3.872   6.140  1.00  5.37           N  
ATOM    217  CA  ASP A  16       9.468  -5.148   6.594  1.00  5.37           C  
ATOM    218  C   ASP A  16      10.368  -5.806   5.555  1.00  5.37           C  
ATOM    219  O   ASP A  16       9.921  -6.521   4.660  1.00  5.37           O  
ATOM    220  CB  ASP A  16       8.309  -6.051   6.997  1.00  5.37           C  
ATOM    221  CG  ASP A  16       8.734  -7.391   7.585  1.00  5.37           C  
ATOM    222  OD1 ASP A  16       9.865  -7.813   7.395  1.00  5.37           O  
ATOM    223  OD2 ASP A  16       7.905  -7.987   8.249  1.00  5.37           O  
ATOM    224  H   ASP A  16       8.057  -3.838   5.668  1.00  5.37           H  
ATOM    225  HA  ASP A  16      10.067  -4.976   7.489  1.00  5.37           H  
ATOM    226 1HB  ASP A  16       7.684  -5.535   7.726  1.00  5.37           H  
ATOM    227 2HB  ASP A  16       7.690  -6.231   6.121  1.00  5.37           H  
ATOM    228  N   GLU A  17      11.665  -5.641   5.745  1.00  5.22           N  
ATOM    229  CA  GLU A  17      12.655  -6.135   4.785  1.00  5.22           C  
ATOM    230  C   GLU A  17      12.800  -7.665   4.734  1.00  5.22           C  
ATOM    231  O   GLU A  17      13.653  -8.177   4.011  1.00  5.22           O  
ATOM    232  CB  GLU A  17      14.023  -5.506   5.045  1.00  5.22           C  
ATOM    233  CG  GLU A  17      14.088  -4.012   4.752  1.00  5.22           C  
ATOM    234  CD  GLU A  17      15.458  -3.416   5.000  1.00  5.22           C  
ATOM    235  OE1 GLU A  17      16.328  -4.133   5.438  1.00  5.22           O  
ATOM    236  OE2 GLU A  17      15.636  -2.248   4.739  1.00  5.22           O  
ATOM    237  H   GLU A  17      11.931  -5.035   6.520  1.00  5.22           H  
ATOM    238  HA  GLU A  17      12.337  -5.813   3.800  1.00  5.22           H  
ATOM    239 1HB  GLU A  17      14.300  -5.659   6.088  1.00  5.22           H  
ATOM    240 2HB  GLU A  17      14.771  -6.001   4.431  1.00  5.22           H  
ATOM    241 1HG  GLU A  17      13.817  -3.849   3.708  1.00  5.22           H  
ATOM    242 2HG  GLU A  17      13.351  -3.499   5.373  1.00  5.22           H  
ATOM    243  N   LYS A  18      12.000  -8.404   5.509  1.00  5.02           N  
ATOM    244  CA  LYS A  18      12.028  -9.860   5.426  1.00  5.02           C  
ATOM    245  C   LYS A  18      11.021 -10.394   4.390  1.00  5.02           C  
ATOM    246  O   LYS A  18      10.949 -11.609   4.158  1.00  5.02           O  
ATOM    247  CB  LYS A  18      11.750 -10.497   6.789  1.00  5.02           C  
ATOM    248  CG  LYS A  18      12.817 -10.228   7.843  1.00  5.02           C  
ATOM    249  CD  LYS A  18      12.482 -10.925   9.160  1.00  5.02           C  
ATOM    250  CE  LYS A  18      13.553 -10.676  10.217  1.00  5.02           C  
ATOM    251  NZ  LYS A  18      13.217 -11.333  11.511  1.00  5.02           N  
ATOM    252  H   LYS A  18      11.309  -7.966   6.135  1.00  5.02           H  
ATOM    253  HA  LYS A  18      13.023 -10.165   5.106  1.00  5.02           H  
ATOM    254 1HB  LYS A  18      10.798 -10.123   7.173  1.00  5.02           H  
ATOM    255 2HB  LYS A  18      11.654 -11.574   6.673  1.00  5.02           H  
ATOM    256 1HG  LYS A  18      13.784 -10.573   7.483  1.00  5.02           H  
ATOM    257 2HG  LYS A  18      12.871  -9.153   8.017  1.00  5.02           H  
ATOM    258 1HD  LYS A  18      11.523 -10.551   9.527  1.00  5.02           H  
ATOM    259 2HD  LYS A  18      12.393 -11.998   8.992  1.00  5.02           H  
ATOM    260 1HE  LYS A  18      14.505 -11.066   9.859  1.00  5.02           H  
ATOM    261 2HE  LYS A  18      13.650  -9.602  10.380  1.00  5.02           H  
ATOM    262 1HZ  LYS A  18      13.946 -11.147  12.185  1.00  5.02           H  
ATOM    263 2HZ  LYS A  18      12.340 -10.969  11.856  1.00  5.02           H  
ATOM    264 3HZ  LYS A  18      13.136 -12.330  11.372  1.00  5.02           H  
ATOM    265  N   LYS A  19      10.237  -9.499   3.774  1.00  4.80           N  
ATOM    266  CA  LYS A  19       9.236  -9.928   2.797  1.00  4.80           C  
ATOM    267  C   LYS A  19       9.258  -9.171   1.472  1.00  4.80           C  
ATOM    268  O   LYS A  19       9.128  -7.951   1.442  1.00  4.80           O  
ATOM    269  CB  LYS A  19       7.844  -9.799   3.408  1.00  4.80           C  
ATOM    270  CG  LYS A  19       7.454  -8.420   3.860  1.00  4.80           C  
ATOM    271  CD  LYS A  19       6.025  -8.388   4.418  1.00  4.80           C  
ATOM    272  CE  LYS A  19       5.935  -9.184   5.730  1.00  4.80           C  
ATOM    273  NZ  LYS A  19       4.651  -8.964   6.445  1.00  4.80           N  
ATOM    274  H   LYS A  19      10.315  -8.505   4.010  1.00  4.80           H  
ATOM    275  HA  LYS A  19       9.418 -10.978   2.567  1.00  4.80           H  
ATOM    276 1HB  LYS A  19       7.131 -10.055   2.676  1.00  4.80           H  
ATOM    277 2HB  LYS A  19       7.738 -10.467   4.257  1.00  4.80           H  
ATOM    278 1HG  LYS A  19       8.123  -8.132   4.658  1.00  4.80           H  
ATOM    279 2HG  LYS A  19       7.556  -7.697   3.043  1.00  4.80           H  
ATOM    280 1HD  LYS A  19       5.746  -7.348   4.614  1.00  4.80           H  
ATOM    281 2HD  LYS A  19       5.331  -8.794   3.686  1.00  4.80           H  
ATOM    282 1HE  LYS A  19       6.039 -10.241   5.514  1.00  4.80           H  
ATOM    283 2HE  LYS A  19       6.741  -8.888   6.367  1.00  4.80           H  
ATOM    284 1HZ  LYS A  19       4.656  -9.504   7.300  1.00  4.80           H  
ATOM    285 2HZ  LYS A  19       4.562  -7.983   6.668  1.00  4.80           H  
ATOM    286 3HZ  LYS A  19       3.879  -9.254   5.869  1.00  4.80           H  
ATOM    287  N   GLY A  20       9.350  -9.927   0.372  1.00  4.60           N  
ATOM    288  CA  GLY A  20       9.336  -9.343  -0.976  1.00  4.60           C  
ATOM    289  C   GLY A  20       9.735 -10.195  -2.208  1.00  4.60           C  
ATOM    290  O   GLY A  20      10.119  -9.611  -3.217  1.00  4.60           O  
ATOM    291  H   GLY A  20       9.466 -10.914   0.495  1.00  4.60           H  
ATOM    292 1HA  GLY A  20       8.368  -8.898  -1.163  1.00  4.60           H  
ATOM    293 2HA  GLY A  20      10.002  -8.495  -0.965  1.00  4.60           H  
ATOM    294  N   PRO A  21       9.557 -11.531  -2.269  1.00  4.46           N  
ATOM    295  CA  PRO A  21       9.931 -12.345  -3.422  1.00  4.46           C  
ATOM    296  C   PRO A  21       9.012 -12.189  -4.629  1.00  4.46           C  
ATOM    297  O   PRO A  21       8.256 -13.092  -4.968  1.00  4.46           O  
ATOM    298  CB  PRO A  21       9.833 -13.754  -2.869  1.00  4.46           C  
ATOM    299  CG  PRO A  21       8.778 -13.680  -1.825  1.00  4.46           C  
ATOM    300  CD  PRO A  21       8.984 -12.323  -1.164  1.00  4.46           C  
ATOM    301  HA  PRO A  21      10.973 -12.115  -3.704  1.00  4.46           H  
ATOM    302 1HB  PRO A  21       9.558 -14.425  -3.677  1.00  4.46           H  
ATOM    303 2HB  PRO A  21      10.790 -14.083  -2.512  1.00  4.46           H  
ATOM    304 1HG  PRO A  21       7.784 -13.812  -2.264  1.00  4.46           H  
ATOM    305 2HG  PRO A  21       8.928 -14.504  -1.129  1.00  4.46           H  
ATOM    306 1HD  PRO A  21       8.026 -11.918  -0.814  1.00  4.46           H  
ATOM    307 2HD  PRO A  21       9.721 -12.460  -0.360  1.00  4.46           H  
ATOM    308  N   LEU A  22       9.069 -11.028  -5.252  1.00  4.40           N  
ATOM    309  CA  LEU A  22       8.270 -10.733  -6.432  1.00  4.40           C  
ATOM    310  C   LEU A  22       8.742 -11.552  -7.626  1.00  4.40           C  
ATOM    311  O   LEU A  22       9.941 -11.644  -7.892  1.00  4.40           O  
ATOM    312  CB  LEU A  22       8.318  -9.237  -6.750  1.00  4.40           C  
ATOM    313  CG  LEU A  22       7.411  -8.766  -7.890  1.00  4.40           C  
ATOM    314  CD1 LEU A  22       6.919  -7.398  -7.585  1.00  4.40           C  
ATOM    315  CD2 LEU A  22       8.217  -8.726  -9.196  1.00  4.40           C  
ATOM    316  H   LEU A  22       9.683 -10.320  -4.863  1.00  4.40           H  
ATOM    317  HA  LEU A  22       7.244 -10.998  -6.215  1.00  4.40           H  
ATOM    318 1HB  LEU A  22       8.064  -8.673  -5.860  1.00  4.40           H  
ATOM    319 2HB  LEU A  22       9.333  -8.987  -7.021  1.00  4.40           H  
ATOM    320  HG  LEU A  22       6.557  -9.437  -7.983  1.00  4.40           H  
ATOM    321 1HD1 LEU A  22       6.270  -7.050  -8.385  1.00  4.40           H  
ATOM    322 2HD1 LEU A  22       6.359  -7.408  -6.641  1.00  4.40           H  
ATOM    323 3HD1 LEU A  22       7.773  -6.754  -7.505  1.00  4.40           H  
ATOM    324 1HD2 LEU A  22       7.580  -8.384 -10.009  1.00  4.40           H  
ATOM    325 2HD2 LEU A  22       9.058  -8.045  -9.085  1.00  4.40           H  
ATOM    326 3HD2 LEU A  22       8.586  -9.705  -9.424  1.00  4.40           H  
ATOM    327  N   ILE A  23       7.809 -12.114  -8.389  1.00  4.45           N  
ATOM    328  CA  ILE A  23       8.167 -12.963  -9.523  1.00  4.45           C  
ATOM    329  C   ILE A  23       8.743 -12.215 -10.688  1.00  4.45           C  
ATOM    330  O   ILE A  23       8.070 -11.925 -11.676  1.00  4.45           O  
ATOM    331  CB  ILE A  23       6.931 -13.729  -9.999  1.00  4.45           C  
ATOM    332  CG1 ILE A  23       6.413 -14.577  -8.899  1.00  4.45           C  
ATOM    333  CG2 ILE A  23       7.282 -14.591 -11.165  1.00  4.45           C  
ATOM    334  CD1 ILE A  23       5.053 -15.170  -9.157  1.00  4.45           C  
ATOM    335  H   ILE A  23       6.842 -11.986  -8.147  1.00  4.45           H  
ATOM    336  HA  ILE A  23       8.930 -13.654  -9.223  1.00  4.45           H  
ATOM    337  HB  ILE A  23       6.160 -13.021 -10.277  1.00  4.45           H  
ATOM    338 1HG1 ILE A  23       7.102 -15.378  -8.767  1.00  4.45           H  
ATOM    339 2HG1 ILE A  23       6.400 -14.002  -7.995  1.00  4.45           H  
ATOM    340 1HG2 ILE A  23       6.397 -15.136 -11.497  1.00  4.45           H  
ATOM    341 2HG2 ILE A  23       7.660 -13.978 -11.980  1.00  4.45           H  
ATOM    342 3HG2 ILE A  23       8.051 -15.298 -10.857  1.00  4.45           H  
ATOM    343 1HD1 ILE A  23       4.765 -15.789  -8.325  1.00  4.45           H  
ATOM    344 2HD1 ILE A  23       4.317 -14.382  -9.281  1.00  4.45           H  
ATOM    345 3HD1 ILE A  23       5.085 -15.776 -10.054  1.00  4.45           H  
ATOM    346  N   ALA A  24      10.027 -11.948 -10.562  1.00  4.57           N  
ATOM    347  CA  ALA A  24      10.782 -11.243 -11.558  1.00  4.57           C  
ATOM    348  C   ALA A  24      11.144 -12.163 -12.753  1.00  4.57           C  
ATOM    349  O   ALA A  24      11.637 -13.282 -12.534  1.00  4.57           O  
ATOM    350  CB  ALA A  24      12.012 -10.683 -10.913  1.00  4.57           C  
ATOM    351  H   ALA A  24      10.458 -12.196  -9.672  1.00  4.57           H  
ATOM    352  HA  ALA A  24      10.172 -10.414 -11.877  1.00  4.57           H  
ATOM    353 1HB  ALA A  24      12.546 -10.102 -11.650  1.00  4.57           H  
ATOM    354 2HB  ALA A  24      11.713 -10.046 -10.088  1.00  4.57           H  
ATOM    355 3HB  ALA A  24      12.639 -11.482 -10.537  1.00  4.57           H  
ATOM    356  N   PRO A  25      10.910 -11.716 -14.007  1.00  4.72           N  
ATOM    357  CA  PRO A  25      11.209 -12.396 -15.258  1.00  4.72           C  
ATOM    358  C   PRO A  25      12.666 -12.341 -15.721  1.00  4.72           C  
ATOM    359  O   PRO A  25      13.410 -11.405 -15.404  1.00  4.72           O  
ATOM    360  CB  PRO A  25      10.335 -11.641 -16.248  1.00  4.72           C  
ATOM    361  CG  PRO A  25      10.264 -10.243 -15.713  1.00  4.72           C  
ATOM    362  CD  PRO A  25      10.247 -10.400 -14.210  1.00  4.72           C  
ATOM    363  HA  PRO A  25      10.876 -13.434 -15.178  1.00  4.72           H  
ATOM    364 1HB  PRO A  25      10.809 -11.687 -17.233  1.00  4.72           H  
ATOM    365 2HB  PRO A  25       9.353 -12.132 -16.330  1.00  4.72           H  
ATOM    366 1HG  PRO A  25      11.128  -9.660 -16.069  1.00  4.72           H  
ATOM    367 2HG  PRO A  25       9.364  -9.743 -16.098  1.00  4.72           H  
ATOM    368 1HD  PRO A  25      10.840  -9.578 -13.770  1.00  4.72           H  
ATOM    369 2HD  PRO A  25       9.197 -10.426 -13.851  1.00  4.72           H  
ATOM    370  N   GLY A  26      13.016 -13.292 -16.577  1.00  4.80           N  
ATOM    371  CA  GLY A  26      14.255 -13.280 -17.326  1.00  4.80           C  
ATOM    372  C   GLY A  26      13.996 -12.528 -18.635  1.00  4.80           C  
ATOM    373  O   GLY A  26      12.909 -11.976 -18.819  1.00  4.80           O  
ATOM    374  H   GLY A  26      12.373 -14.062 -16.732  1.00  4.80           H  
ATOM    375 1HA  GLY A  26      15.029 -12.792 -16.738  1.00  4.80           H  
ATOM    376 2HA  GLY A  26      14.566 -14.306 -17.524  1.00  4.80           H  
ATOM    377  N   PRO A  27      14.964 -12.486 -19.560  1.00  4.75           N  
ATOM    378  CA  PRO A  27      14.904 -11.819 -20.859  1.00  4.75           C  
ATOM    379  C   PRO A  27      13.681 -12.153 -21.717  1.00  4.75           C  
ATOM    380  O   PRO A  27      13.214 -11.315 -22.484  1.00  4.75           O  
ATOM    381  CB  PRO A  27      16.192 -12.312 -21.528  1.00  4.75           C  
ATOM    382  CG  PRO A  27      17.132 -12.586 -20.379  1.00  4.75           C  
ATOM    383  CD  PRO A  27      16.251 -13.159 -19.291  1.00  4.75           C  
ATOM    384  HA  PRO A  27      14.957 -10.729 -20.691  1.00  4.75           H  
ATOM    385 1HB  PRO A  27      15.970 -13.211 -22.128  1.00  4.75           H  
ATOM    386 2HB  PRO A  27      16.569 -11.551 -22.223  1.00  4.75           H  
ATOM    387 1HG  PRO A  27      17.928 -13.277 -20.695  1.00  4.75           H  
ATOM    388 2HG  PRO A  27      17.628 -11.650 -20.073  1.00  4.75           H  
ATOM    389 1HD  PRO A  27      16.151 -14.252 -19.412  1.00  4.75           H  
ATOM    390 2HD  PRO A  27      16.655 -12.878 -18.315  1.00  4.75           H  
ATOM    391  N   ASP A  28      13.161 -13.384 -21.602  1.00  4.57           N  
ATOM    392  CA  ASP A  28      12.000 -13.781 -22.403  1.00  4.57           C  
ATOM    393  C   ASP A  28      10.668 -13.655 -21.667  1.00  4.57           C  
ATOM    394  O   ASP A  28       9.634 -14.101 -22.167  1.00  4.57           O  
ATOM    395  CB  ASP A  28      12.157 -15.224 -22.892  1.00  4.57           C  
ATOM    396  CG  ASP A  28      12.217 -16.256 -21.756  1.00  4.57           C  
ATOM    397  OD1 ASP A  28      12.167 -15.866 -20.604  1.00  4.57           O  
ATOM    398  OD2 ASP A  28      12.332 -17.424 -22.058  1.00  4.57           O  
ATOM    399  H   ASP A  28      13.571 -14.052 -20.968  1.00  4.57           H  
ATOM    400  HA  ASP A  28      11.956 -13.134 -23.279  1.00  4.57           H  
ATOM    401 1HB  ASP A  28      11.314 -15.474 -23.536  1.00  4.57           H  
ATOM    402 2HB  ASP A  28      13.062 -15.306 -23.490  1.00  4.57           H  
ATOM    403  N   GLY A  29      10.682 -13.059 -20.479  1.00  4.26           N  
ATOM    404  CA  GLY A  29       9.471 -12.894 -19.696  1.00  4.26           C  
ATOM    405  C   GLY A  29       9.183 -14.059 -18.735  1.00  4.26           C  
ATOM    406  O   GLY A  29       8.296 -13.950 -17.883  1.00  4.26           O  
ATOM    407  H   GLY A  29      11.557 -12.704 -20.094  1.00  4.26           H  
ATOM    408 1HA  GLY A  29       9.539 -11.967 -19.133  1.00  4.26           H  
ATOM    409 2HA  GLY A  29       8.627 -12.776 -20.372  1.00  4.26           H  
ATOM    410  N   ALA A  30       9.904 -15.179 -18.854  1.00  3.89           N  
ATOM    411  CA  ALA A  30       9.639 -16.295 -17.957  1.00  3.89           C  
ATOM    412  C   ALA A  30      10.269 -16.024 -16.591  1.00  3.89           C  
ATOM    413  O   ALA A  30      11.357 -15.464 -16.535  1.00  3.89           O  
ATOM    414  CB  ALA A  30      10.195 -17.584 -18.528  1.00  3.89           C  
ATOM    415  H   ALA A  30      10.642 -15.273 -19.567  1.00  3.89           H  
ATOM    416  HA  ALA A  30       8.567 -16.398 -17.872  1.00  3.89           H  
ATOM    417 1HB  ALA A  30       9.974 -18.411 -17.856  1.00  3.89           H  
ATOM    418 2HB  ALA A  30       9.747 -17.773 -19.502  1.00  3.89           H  
ATOM    419 3HB  ALA A  30      11.278 -17.490 -18.646  1.00  3.89           H  
ATOM    420  N   PRO A  31       9.663 -16.442 -15.473  1.00  3.53           N  
ATOM    421  CA  PRO A  31      10.240 -16.345 -14.139  1.00  3.53           C  
ATOM    422  C   PRO A  31      11.626 -17.007 -14.085  1.00  3.53           C  
ATOM    423  O   PRO A  31      11.817 -18.113 -14.593  1.00  3.53           O  
ATOM    424  CB  PRO A  31       9.205 -17.125 -13.316  1.00  3.53           C  
ATOM    425  CG  PRO A  31       7.904 -16.932 -14.048  1.00  3.53           C  
ATOM    426  CD  PRO A  31       8.277 -16.959 -15.505  1.00  3.53           C  
ATOM    427  HA  PRO A  31      10.293 -15.298 -13.824  1.00  3.53           H  
ATOM    428 1HB  PRO A  31       9.477 -18.175 -13.278  1.00  3.53           H  
ATOM    429 2HB  PRO A  31       9.197 -16.750 -12.283  1.00  3.53           H  
ATOM    430 1HG  PRO A  31       7.193 -17.727 -13.775  1.00  3.53           H  
ATOM    431 2HG  PRO A  31       7.439 -15.984 -13.756  1.00  3.53           H  
ATOM    432 1HD  PRO A  31       8.241 -17.979 -15.920  1.00  3.53           H  
ATOM    433 2HD  PRO A  31       7.595 -16.260 -16.017  1.00  3.53           H  
ATOM    434  N   ALA A  32      12.580 -16.334 -13.426  1.00  3.23           N  
ATOM    435  CA  ALA A  32      13.961 -16.856 -13.307  1.00  3.23           C  
ATOM    436  C   ALA A  32      14.198 -17.724 -12.047  1.00  3.23           C  
ATOM    437  O   ALA A  32      13.825 -17.325 -10.943  1.00  3.23           O  
ATOM    438  CB  ALA A  32      14.918 -15.682 -13.307  1.00  3.23           C  
ATOM    439  H   ALA A  32      12.344 -15.412 -13.050  1.00  3.23           H  
ATOM    440  HA  ALA A  32      14.158 -17.480 -14.176  1.00  3.23           H  
ATOM    441 1HB  ALA A  32      15.943 -16.045 -13.260  1.00  3.23           H  
ATOM    442 2HB  ALA A  32      14.777 -15.096 -14.215  1.00  3.23           H  
ATOM    443 3HB  ALA A  32      14.712 -15.067 -12.451  1.00  3.23           H  
ATOM    444  N   LYS A  33      14.880 -18.886 -12.212  1.00  3.03           N  
ATOM    445  CA  LYS A  33      15.180 -19.861 -11.122  1.00  3.03           C  
ATOM    446  C   LYS A  33      16.032 -19.343  -9.946  1.00  3.03           C  
ATOM    447  O   LYS A  33      17.151 -18.886 -10.169  1.00  3.03           O  
ATOM    448  CB  LYS A  33      15.847 -21.098 -11.709  1.00  3.03           C  
ATOM    449  CG  LYS A  33      16.076 -22.213 -10.690  1.00  3.03           C  
ATOM    450  CD  LYS A  33      16.655 -23.468 -11.341  1.00  3.03           C  
ATOM    451  CE  LYS A  33      16.874 -24.571 -10.309  1.00  3.03           C  
ATOM    452  NZ  LYS A  33      17.443 -25.807 -10.924  1.00  3.03           N  
ATOM    453  H   LYS A  33      15.174 -19.125 -13.150  1.00  3.03           H  
ATOM    454  HA  LYS A  33      14.267 -20.210 -10.717  1.00  3.03           H  
ATOM    455 1HB  LYS A  33      15.232 -21.495 -12.514  1.00  3.03           H  
ATOM    456 2HB  LYS A  33      16.817 -20.826 -12.135  1.00  3.03           H  
ATOM    457 1HG  LYS A  33      16.766 -21.861  -9.913  1.00  3.03           H  
ATOM    458 2HG  LYS A  33      15.129 -22.460 -10.210  1.00  3.03           H  
ATOM    459 1HD  LYS A  33      15.969 -23.826 -12.109  1.00  3.03           H  
ATOM    460 2HD  LYS A  33      17.608 -23.226 -11.814  1.00  3.03           H  
ATOM    461 1HE  LYS A  33      17.557 -24.208  -9.540  1.00  3.03           H  
ATOM    462 2HE  LYS A  33      15.918 -24.815  -9.841  1.00  3.03           H  
ATOM    463 1HZ  LYS A  33      17.571 -26.511 -10.211  1.00  3.03           H  
ATOM    464 2HZ  LYS A  33      16.809 -26.156 -11.630  1.00  3.03           H  
ATOM    465 3HZ  LYS A  33      18.334 -25.594 -11.349  1.00  3.03           H  
ATOM    466  N   GLY A  34      15.531 -19.483  -8.686  1.00  2.94           N  
ATOM    467  CA  GLY A  34      16.224 -19.000  -7.473  1.00  2.94           C  
ATOM    468  C   GLY A  34      16.446 -20.071  -6.380  1.00  2.94           C  
ATOM    469  O   GLY A  34      16.468 -21.264  -6.685  1.00  2.94           O  
ATOM    470  H   GLY A  34      14.613 -19.887  -8.527  1.00  2.94           H  
ATOM    471 1HA  GLY A  34      17.187 -18.565  -7.755  1.00  2.94           H  
ATOM    472 2HA  GLY A  34      15.632 -18.197  -7.052  1.00  2.94           H  
ATOM    473  N   ASP A  35      16.620 -19.620  -5.105  1.00  2.94           N  
ATOM    474  CA  ASP A  35      16.986 -20.477  -3.966  1.00  2.94           C  
ATOM    475  C   ASP A  35      15.983 -20.841  -2.810  1.00  2.94           C  
ATOM    476  O   ASP A  35      16.070 -21.940  -2.265  1.00  2.94           O  
ATOM    477  CB  ASP A  35      18.139 -19.754  -3.285  1.00  2.94           C  
ATOM    478  CG  ASP A  35      19.310 -19.512  -4.226  1.00  2.94           C  
ATOM    479  OD1 ASP A  35      19.891 -20.452  -4.702  1.00  2.94           O  
ATOM    480  OD2 ASP A  35      19.546 -18.350  -4.537  1.00  2.94           O  
ATOM    481  H   ASP A  35      16.586 -18.624  -4.919  1.00  2.94           H  
ATOM    482  HA  ASP A  35      17.340 -21.416  -4.392  1.00  2.94           H  
ATOM    483 1HB  ASP A  35      17.788 -18.810  -2.875  1.00  2.94           H  
ATOM    484 2HB  ASP A  35      18.486 -20.353  -2.446  1.00  2.94           H  
ATOM    485  N   GLY A  36      15.104 -19.917  -2.375  1.00  3.01           N  
ATOM    486  CA  GLY A  36      14.310 -20.083  -1.135  1.00  3.01           C  
ATOM    487  C   GLY A  36      13.000 -20.928  -1.113  1.00  3.01           C  
ATOM    488  O   GLY A  36      12.486 -21.319  -2.152  1.00  3.01           O  
ATOM    489  H   GLY A  36      15.022 -19.030  -2.851  1.00  3.01           H  
ATOM    490 1HA  GLY A  36      14.997 -20.517  -0.411  1.00  3.01           H  
ATOM    491 2HA  GLY A  36      14.087 -19.080  -0.775  1.00  3.01           H  
ATOM    492  N   PRO A  37      12.368 -21.035   0.097  1.00  3.15           N  
ATOM    493  CA  PRO A  37      11.215 -21.875   0.535  1.00  3.15           C  
ATOM    494  C   PRO A  37       9.905 -22.034  -0.252  1.00  3.15           C  
ATOM    495  O   PRO A  37       9.359 -23.132  -0.264  1.00  3.15           O  
ATOM    496  CB  PRO A  37      10.858 -21.228   1.875  1.00  3.15           C  
ATOM    497  CG  PRO A  37      12.131 -20.670   2.393  1.00  3.15           C  
ATOM    498  CD  PRO A  37      12.825 -20.118   1.190  1.00  3.15           C  
ATOM    499  HA  PRO A  37      11.619 -22.887   0.734  1.00  3.15           H  
ATOM    500 1HB  PRO A  37      10.090 -20.451   1.711  1.00  3.15           H  
ATOM    501 2HB  PRO A  37      10.405 -21.972   2.544  1.00  3.15           H  
ATOM    502 1HG  PRO A  37      11.933 -19.911   3.165  1.00  3.15           H  
ATOM    503 2HG  PRO A  37      12.714 -21.470   2.885  1.00  3.15           H  
ATOM    504 1HD  PRO A  37      12.488 -19.089   0.990  1.00  3.15           H  
ATOM    505 2HD  PRO A  37      13.892 -20.181   1.384  1.00  3.15           H  
ATOM    506  N   VAL A  38       9.418 -20.979  -0.909  1.00  3.35           N  
ATOM    507  CA  VAL A  38       8.163 -21.034  -1.688  1.00  3.35           C  
ATOM    508  C   VAL A  38       6.830 -21.371  -0.950  1.00  3.35           C  
ATOM    509  O   VAL A  38       6.803 -21.948   0.132  1.00  3.35           O  
ATOM    510  CB  VAL A  38       8.384 -21.962  -2.894  1.00  3.35           C  
ATOM    511  CG1 VAL A  38       7.138 -22.193  -3.674  1.00  3.35           C  
ATOM    512  CG2 VAL A  38       9.343 -21.331  -3.742  1.00  3.35           C  
ATOM    513  H   VAL A  38       9.923 -20.110  -0.869  1.00  3.35           H  
ATOM    514  HA  VAL A  38       8.035 -20.039  -2.111  1.00  3.35           H  
ATOM    515  HB  VAL A  38       8.768 -22.906  -2.587  1.00  3.35           H  
ATOM    516 1HG1 VAL A  38       7.408 -22.794  -4.503  1.00  3.35           H  
ATOM    517 2HG1 VAL A  38       6.412 -22.726  -3.080  1.00  3.35           H  
ATOM    518 3HG1 VAL A  38       6.717 -21.281  -4.021  1.00  3.35           H  
ATOM    519 1HG2 VAL A  38       9.516 -21.935  -4.616  1.00  3.35           H  
ATOM    520 2HG2 VAL A  38       8.968 -20.401  -4.036  1.00  3.35           H  
ATOM    521 3HG2 VAL A  38      10.267 -21.190  -3.205  1.00  3.35           H  
ATOM    522  N   GLY A  39       5.728 -20.893  -1.552  1.00  3.60           N  
ATOM    523  CA  GLY A  39       4.328 -21.024  -1.124  1.00  3.60           C  
ATOM    524  C   GLY A  39       3.462 -20.314  -2.178  1.00  3.60           C  
ATOM    525  O   GLY A  39       2.247 -20.441  -2.222  1.00  3.60           O  
ATOM    526  H   GLY A  39       5.880 -20.434  -2.431  1.00  3.60           H  
ATOM    527 1HA  GLY A  39       4.054 -22.073  -1.052  1.00  3.60           H  
ATOM    528 2HA  GLY A  39       4.188 -20.566  -0.145  1.00  3.60           H  
ATOM    529  N   LEU A  40       4.167 -19.612  -3.041  1.00  3.87           N  
ATOM    530  CA  LEU A  40       3.759 -18.808  -4.186  1.00  3.87           C  
ATOM    531  C   LEU A  40       3.868 -19.627  -5.472  1.00  3.87           C  
ATOM    532  O   LEU A  40       4.748 -20.479  -5.551  1.00  3.87           O  
ATOM    533  CB  LEU A  40       4.661 -17.564  -4.196  1.00  3.87           C  
ATOM    534  CG  LEU A  40       4.638 -16.628  -5.367  1.00  3.87           C  
ATOM    535  CD1 LEU A  40       3.354 -15.945  -5.454  1.00  3.87           C  
ATOM    536  CD2 LEU A  40       5.772 -15.622  -5.163  1.00  3.87           C  
ATOM    537  H   LEU A  40       5.152 -19.608  -2.863  1.00  3.87           H  
ATOM    538  HA  LEU A  40       2.722 -18.499  -4.047  1.00  3.87           H  
ATOM    539 1HB  LEU A  40       4.347 -16.956  -3.356  1.00  3.87           H  
ATOM    540 2HB  LEU A  40       5.673 -17.861  -4.012  1.00  3.87           H  
ATOM    541  HG  LEU A  40       4.773 -17.183  -6.282  1.00  3.87           H  
ATOM    542 1HD1 LEU A  40       3.351 -15.262  -6.303  1.00  3.87           H  
ATOM    543 2HD1 LEU A  40       2.566 -16.678  -5.580  1.00  3.87           H  
ATOM    544 3HD1 LEU A  40       3.199 -15.400  -4.554  1.00  3.87           H  
ATOM    545 1HD2 LEU A  40       5.798 -14.923  -5.975  1.00  3.87           H  
ATOM    546 2HD2 LEU A  40       5.601 -15.101  -4.242  1.00  3.87           H  
ATOM    547 3HD2 LEU A  40       6.726 -16.132  -5.107  1.00  3.87           H  
ATOM    548  N   GLY A  41       2.893 -19.506  -6.393  1.00  4.11           N  
ATOM    549  CA  GLY A  41       2.966 -20.211  -7.687  1.00  4.11           C  
ATOM    550  C   GLY A  41       3.754 -19.397  -8.738  1.00  4.11           C  
ATOM    551  O   GLY A  41       4.020 -18.217  -8.525  1.00  4.11           O  
ATOM    552  H   GLY A  41       2.144 -18.852  -6.226  1.00  4.11           H  
ATOM    553 1HA  GLY A  41       3.426 -21.185  -7.545  1.00  4.11           H  
ATOM    554 2HA  GLY A  41       1.957 -20.393  -8.054  1.00  4.11           H  
ATOM    555  N   THR A  42       4.022 -19.987  -9.917  1.00  4.29           N  
ATOM    556  CA  THR A  42       4.804 -19.298 -10.964  1.00  4.29           C  
ATOM    557  C   THR A  42       4.235 -18.093 -11.740  1.00  4.29           C  
ATOM    558  O   THR A  42       5.044 -17.288 -12.202  1.00  4.29           O  
ATOM    559  CB  THR A  42       5.330 -20.297 -12.046  1.00  4.29           C  
ATOM    560  OG1 THR A  42       4.248 -21.071 -12.583  1.00  4.29           O  
ATOM    561  CG2 THR A  42       6.422 -21.198 -11.542  1.00  4.29           C  
ATOM    562  H   THR A  42       3.765 -20.958 -10.040  1.00  4.29           H  
ATOM    563  HA  THR A  42       5.693 -18.933 -10.476  1.00  4.29           H  
ATOM    564  HB  THR A  42       5.749 -19.712 -12.863  1.00  4.29           H  
ATOM    565  HG1 THR A  42       4.597 -21.718 -13.201  1.00  4.29           H  
ATOM    566 1HG2 THR A  42       6.761 -21.845 -12.348  1.00  4.29           H  
ATOM    567 2HG2 THR A  42       7.250 -20.594 -11.207  1.00  4.29           H  
ATOM    568 3HG2 THR A  42       6.050 -21.797 -10.739  1.00  4.29           H  
ATOM    569  N   PRO A  43       2.927 -17.951 -12.016  1.00  4.38           N  
ATOM    570  CA  PRO A  43       2.409 -16.830 -12.781  1.00  4.38           C  
ATOM    571  C   PRO A  43       2.733 -15.481 -12.146  1.00  4.38           C  
ATOM    572  O   PRO A  43       2.287 -15.189 -11.029  1.00  4.38           O  
ATOM    573  CB  PRO A  43       0.907 -17.114 -12.804  1.00  4.38           C  
ATOM    574  CG  PRO A  43       0.797 -18.611 -12.594  1.00  4.38           C  
ATOM    575  CD  PRO A  43       1.915 -18.937 -11.627  1.00  4.38           C  
ATOM    576  HA  PRO A  43       2.828 -16.881 -13.802  1.00  4.38           H  
ATOM    577 1HB  PRO A  43       0.430 -16.558 -12.026  1.00  4.38           H  
ATOM    578 2HB  PRO A  43       0.474 -16.777 -13.754  1.00  4.38           H  
ATOM    579 1HG  PRO A  43      -0.198 -18.876 -12.205  1.00  4.38           H  
ATOM    580 2HG  PRO A  43       0.911 -19.135 -13.556  1.00  4.38           H  
ATOM    581 1HD  PRO A  43       1.596 -18.771 -10.593  1.00  4.38           H  
ATOM    582 2HD  PRO A  43       2.242 -19.957 -11.809  1.00  4.38           H  
ATOM    583  N   GLY A  44       3.350 -14.583 -12.906  1.00  4.38           N  
ATOM    584  CA  GLY A  44       3.718 -13.277 -12.359  1.00  4.38           C  
ATOM    585  C   GLY A  44       2.530 -12.336 -12.289  1.00  4.38           C  
ATOM    586  O   GLY A  44       2.546 -11.323 -11.588  1.00  4.38           O  
ATOM    587  H   GLY A  44       3.654 -14.840 -13.836  1.00  4.38           H  
ATOM    588 1HA  GLY A  44       4.133 -13.407 -11.366  1.00  4.38           H  
ATOM    589 2HA  GLY A  44       4.503 -12.837 -12.973  1.00  4.38           H  
ATOM    590  N   GLY A  45       1.451 -12.716 -12.958  1.00  4.30           N  
ATOM    591  CA  GLY A  45       0.257 -11.890 -13.008  1.00  4.30           C  
ATOM    592  C   GLY A  45      -0.500 -11.920 -11.692  1.00  4.30           C  
ATOM    593  O   GLY A  45      -1.407 -11.118 -11.474  1.00  4.30           O  
ATOM    594  H   GLY A  45       1.483 -13.580 -13.477  1.00  4.30           H  
ATOM    595 1HA  GLY A  45       0.534 -10.864 -13.252  1.00  4.30           H  
ATOM    596 2HA  GLY A  45      -0.392 -12.243 -13.808  1.00  4.30           H  
ATOM    597  N   ARG A  46      -0.112 -12.826 -10.787  1.00  4.16           N  
ATOM    598  CA  ARG A  46      -0.791 -12.928  -9.507  1.00  4.16           C  
ATOM    599  C   ARG A  46      -0.295 -11.855  -8.555  1.00  4.16           C  
ATOM    600  O   ARG A  46      -0.909 -11.597  -7.519  1.00  4.16           O  
ATOM    601  CB  ARG A  46      -0.551 -14.297  -8.898  1.00  4.16           C  
ATOM    602  CG  ARG A  46      -1.158 -15.420  -9.711  1.00  4.16           C  
ATOM    603  CD  ARG A  46      -0.864 -16.773  -9.156  1.00  4.16           C  
ATOM    604  NE  ARG A  46      -1.603 -17.028  -7.931  1.00  4.16           N  
ATOM    605  CZ  ARG A  46      -2.844 -17.550  -7.888  1.00  4.16           C  
ATOM    606  NH1 ARG A  46      -3.471 -17.888  -8.997  1.00  4.16           N  
ATOM    607  NH2 ARG A  46      -3.413 -17.715  -6.717  1.00  4.16           N  
ATOM    608  H   ARG A  46       0.658 -13.470 -10.985  1.00  4.16           H  
ATOM    609  HA  ARG A  46      -1.861 -12.793  -9.666  1.00  4.16           H  
ATOM    610 1HB  ARG A  46       0.526 -14.483  -8.828  1.00  4.16           H  
ATOM    611 2HB  ARG A  46      -0.962 -14.339  -7.887  1.00  4.16           H  
ATOM    612 1HG  ARG A  46      -2.236 -15.296  -9.729  1.00  4.16           H  
ATOM    613 2HG  ARG A  46      -0.782 -15.350 -10.714  1.00  4.16           H  
ATOM    614 1HD  ARG A  46      -1.134 -17.534  -9.885  1.00  4.16           H  
ATOM    615 2HD  ARG A  46       0.204 -16.847  -8.934  1.00  4.16           H  
ATOM    616  HE  ARG A  46      -1.185 -16.789  -7.022  1.00  4.16           H  
ATOM    617 1HH1 ARG A  46      -3.021 -17.756  -9.891  1.00  4.16           H  
ATOM    618 2HH1 ARG A  46      -4.400 -18.279  -8.950  1.00  4.16           H  
ATOM    619 1HH2 ARG A  46      -2.882 -17.424  -5.882  1.00  4.16           H  
ATOM    620 2HH2 ARG A  46      -4.337 -18.100  -6.640  1.00  4.16           H  
ATOM    621  N   LEU A  47       0.835 -11.234  -8.889  1.00  3.95           N  
ATOM    622  CA  LEU A  47       1.396 -10.229  -8.014  1.00  3.95           C  
ATOM    623  C   LEU A  47       1.184  -8.823  -8.533  1.00  3.95           C  
ATOM    624  O   LEU A  47       1.494  -7.848  -7.851  1.00  3.95           O  
ATOM    625  CB  LEU A  47       2.872 -10.484  -7.829  1.00  3.95           C  
ATOM    626  CG  LEU A  47       3.199 -11.819  -7.249  1.00  3.95           C  
ATOM    627  CD1 LEU A  47       4.643 -11.914  -7.170  1.00  3.95           C  
ATOM    628  CD2 LEU A  47       2.542 -11.973  -5.905  1.00  3.95           C  
ATOM    629  H   LEU A  47       1.317 -11.449  -9.765  1.00  3.95           H  
ATOM    630  HA  LEU A  47       0.913 -10.308  -7.042  1.00  3.95           H  
ATOM    631 1HB  LEU A  47       3.364 -10.412  -8.802  1.00  3.95           H  
ATOM    632 2HB  LEU A  47       3.284  -9.719  -7.170  1.00  3.95           H  
ATOM    633  HG  LEU A  47       2.846 -12.613  -7.912  1.00  3.95           H  
ATOM    634 1HD1 LEU A  47       4.914 -12.873  -6.759  1.00  3.95           H  
ATOM    635 2HD1 LEU A  47       5.041 -11.800  -8.168  1.00  3.95           H  
ATOM    636 3HD1 LEU A  47       5.004 -11.118  -6.528  1.00  3.95           H  
ATOM    637 1HD2 LEU A  47       2.791 -12.940  -5.486  1.00  3.95           H  
ATOM    638 2HD2 LEU A  47       2.894 -11.190  -5.241  1.00  3.95           H  
ATOM    639 3HD2 LEU A  47       1.460 -11.896  -6.003  1.00  3.95           H  
ATOM    640  N   ALA A  48       0.632  -8.689  -9.735  1.00  3.66           N  
ATOM    641  CA  ALA A  48       0.480  -7.373 -10.357  1.00  3.66           C  
ATOM    642  C   ALA A  48      -0.745  -6.629  -9.836  1.00  3.66           C  
ATOM    643  O   ALA A  48      -1.595  -6.177 -10.600  1.00  3.66           O  
ATOM    644  CB  ALA A  48       0.371  -7.548 -11.858  1.00  3.66           C  
ATOM    645  H   ALA A  48       0.341  -9.516 -10.242  1.00  3.66           H  
ATOM    646  HA  ALA A  48       1.363  -6.780 -10.121  1.00  3.66           H  
ATOM    647 1HB  ALA A  48       0.288  -6.574 -12.334  1.00  3.66           H  
ATOM    648 2HB  ALA A  48       1.262  -8.062 -12.227  1.00  3.66           H  
ATOM    649 3HB  ALA A  48      -0.513  -8.148 -12.086  1.00  3.66           H  
ATOM    650  N   VAL A  49      -0.799  -6.463  -8.530  1.00  3.27           N  
ATOM    651  CA  VAL A  49      -1.936  -5.859  -7.878  1.00  3.27           C  
ATOM    652  C   VAL A  49      -1.483  -4.554  -7.224  1.00  3.27           C  
ATOM    653  O   VAL A  49      -0.534  -4.569  -6.442  1.00  3.27           O  
ATOM    654  CB  VAL A  49      -2.490  -6.806  -6.795  1.00  3.27           C  
ATOM    655  CG1 VAL A  49      -3.714  -6.182  -6.124  1.00  3.27           C  
ATOM    656  CG2 VAL A  49      -2.822  -8.168  -7.395  1.00  3.27           C  
ATOM    657  H   VAL A  49      -0.014  -6.814  -7.987  1.00  3.27           H  
ATOM    658  HA  VAL A  49      -2.716  -5.711  -8.610  1.00  3.27           H  
ATOM    659  HB  VAL A  49      -1.730  -6.927  -6.031  1.00  3.27           H  
ATOM    660 1HG1 VAL A  49      -4.079  -6.841  -5.341  1.00  3.27           H  
ATOM    661 2HG1 VAL A  49      -3.445  -5.234  -5.691  1.00  3.27           H  
ATOM    662 3HG1 VAL A  49      -4.499  -6.029  -6.859  1.00  3.27           H  
ATOM    663 1HG2 VAL A  49      -3.185  -8.832  -6.614  1.00  3.27           H  
ATOM    664 2HG2 VAL A  49      -3.582  -8.053  -8.136  1.00  3.27           H  
ATOM    665 3HG2 VAL A  49      -1.931  -8.607  -7.847  1.00  3.27           H  
ATOM    666  N   PRO A  50      -2.058  -3.407  -7.570  1.00  2.81           N  
ATOM    667  CA  PRO A  50      -1.746  -2.134  -6.963  1.00  2.81           C  
ATOM    668  C   PRO A  50      -1.940  -2.260  -5.460  1.00  2.81           C  
ATOM    669  O   PRO A  50      -2.820  -3.005  -5.029  1.00  2.81           O  
ATOM    670  CB  PRO A  50      -2.756  -1.202  -7.609  1.00  2.81           C  
ATOM    671  CG  PRO A  50      -3.089  -1.865  -8.943  1.00  2.81           C  
ATOM    672  CD  PRO A  50      -3.006  -3.347  -8.686  1.00  2.81           C  
ATOM    673  HA  PRO A  50      -0.707  -1.875  -7.232  1.00  2.81           H  
ATOM    674 1HB  PRO A  50      -3.614  -1.084  -6.935  1.00  2.81           H  
ATOM    675 2HB  PRO A  50      -2.322  -0.209  -7.737  1.00  2.81           H  
ATOM    676 1HG  PRO A  50      -4.082  -1.565  -9.294  1.00  2.81           H  
ATOM    677 2HG  PRO A  50      -2.373  -1.535  -9.712  1.00  2.81           H  
ATOM    678 1HD  PRO A  50      -3.970  -3.774  -8.410  1.00  2.81           H  
ATOM    679 2HD  PRO A  50      -2.574  -3.815  -9.589  1.00  2.81           H  
ATOM    680  N   PRO A  51      -1.200  -1.527  -4.637  1.00  2.31           N  
ATOM    681  CA  PRO A  51      -1.277  -1.593  -3.197  1.00  2.31           C  
ATOM    682  C   PRO A  51      -2.609  -1.080  -2.695  1.00  2.31           C  
ATOM    683  O   PRO A  51      -3.190  -0.157  -3.271  1.00  2.31           O  
ATOM    684  CB  PRO A  51      -0.135  -0.671  -2.759  1.00  2.31           C  
ATOM    685  CG  PRO A  51       0.061   0.280  -3.934  1.00  2.31           C  
ATOM    686  CD  PRO A  51      -0.247  -0.547  -5.163  1.00  2.31           C  
ATOM    687  HA  PRO A  51      -1.104  -2.629  -2.870  1.00  2.31           H  
ATOM    688 1HB  PRO A  51      -0.413  -0.148  -1.826  1.00  2.31           H  
ATOM    689 2HB  PRO A  51       0.765  -1.259  -2.538  1.00  2.31           H  
ATOM    690 1HG  PRO A  51      -0.608   1.141  -3.829  1.00  2.31           H  
ATOM    691 2HG  PRO A  51       1.082   0.678  -3.934  1.00  2.31           H  
ATOM    692 1HD  PRO A  51      -0.708   0.090  -5.924  1.00  2.31           H  
ATOM    693 2HD  PRO A  51       0.666  -1.048  -5.525  1.00  2.31           H  
ATOM    694  N   ARG A  52      -3.061  -1.636  -1.582  1.00  1.87           N  
ATOM    695  CA  ARG A  52      -4.272  -1.153  -0.942  1.00  1.87           C  
ATOM    696  C   ARG A  52      -3.911   0.051  -0.092  1.00  1.87           C  
ATOM    697  O   ARG A  52      -2.835   0.088   0.505  1.00  1.87           O  
ATOM    698  CB  ARG A  52      -4.933  -2.257  -0.122  1.00  1.87           C  
ATOM    699  CG  ARG A  52      -5.450  -3.417  -0.987  1.00  1.87           C  
ATOM    700  CD  ARG A  52      -6.174  -4.505  -0.226  1.00  1.87           C  
ATOM    701  NE  ARG A  52      -6.650  -5.558  -1.151  1.00  1.87           N  
ATOM    702  CZ  ARG A  52      -5.899  -6.583  -1.596  1.00  1.87           C  
ATOM    703  NH1 ARG A  52      -4.650  -6.723  -1.209  1.00  1.87           N  
ATOM    704  NH2 ARG A  52      -6.439  -7.437  -2.429  1.00  1.87           N  
ATOM    705  H   ARG A  52      -2.551  -2.402  -1.166  1.00  1.87           H  
ATOM    706  HA  ARG A  52      -4.976  -0.835  -1.712  1.00  1.87           H  
ATOM    707 1HB  ARG A  52      -4.218  -2.664   0.589  1.00  1.87           H  
ATOM    708 2HB  ARG A  52      -5.753  -1.851   0.448  1.00  1.87           H  
ATOM    709 1HG  ARG A  52      -6.147  -3.004  -1.707  1.00  1.87           H  
ATOM    710 2HG  ARG A  52      -4.613  -3.875  -1.520  1.00  1.87           H  
ATOM    711 1HD  ARG A  52      -5.508  -4.968   0.505  1.00  1.87           H  
ATOM    712 2HD  ARG A  52      -7.041  -4.086   0.289  1.00  1.87           H  
ATOM    713  HE  ARG A  52      -7.630  -5.539  -1.501  1.00  1.87           H  
ATOM    714 1HH1 ARG A  52      -4.249  -6.065  -0.558  1.00  1.87           H  
ATOM    715 2HH1 ARG A  52      -4.101  -7.495  -1.550  1.00  1.87           H  
ATOM    716 1HH2 ARG A  52      -7.417  -7.278  -2.705  1.00  1.87           H  
ATOM    717 2HH2 ARG A  52      -5.918  -8.215  -2.781  1.00  1.87           H  
ATOM    718  N   GLU A  53      -4.799   1.031  -0.042  1.00  1.51           N  
ATOM    719  CA  GLU A  53      -4.578   2.222   0.768  1.00  1.51           C  
ATOM    720  C   GLU A  53      -4.891   1.941   2.222  1.00  1.51           C  
ATOM    721  O   GLU A  53      -5.988   1.495   2.526  1.00  1.51           O  
ATOM    722  CB  GLU A  53      -5.460   3.357   0.257  1.00  1.51           C  
ATOM    723  CG  GLU A  53      -5.270   4.650   0.976  1.00  1.51           C  
ATOM    724  CD  GLU A  53      -6.116   5.750   0.440  1.00  1.51           C  
ATOM    725  OE1 GLU A  53      -7.137   6.054   1.030  1.00  1.51           O  
ATOM    726  OE2 GLU A  53      -5.749   6.301  -0.571  1.00  1.51           O  
ATOM    727  H   GLU A  53      -5.651   0.948  -0.575  1.00  1.51           H  
ATOM    728  HA  GLU A  53      -3.529   2.512   0.692  1.00  1.51           H  
ATOM    729 1HB  GLU A  53      -5.265   3.526  -0.803  1.00  1.51           H  
ATOM    730 2HB  GLU A  53      -6.509   3.072   0.356  1.00  1.51           H  
ATOM    731 1HG  GLU A  53      -5.496   4.495   2.025  1.00  1.51           H  
ATOM    732 2HG  GLU A  53      -4.226   4.932   0.897  1.00  1.51           H  
ATOM    733  N   THR A  54      -3.947   2.209   3.115  1.00  1.26           N  
ATOM    734  CA  THR A  54      -4.174   1.908   4.520  1.00  1.26           C  
ATOM    735  C   THR A  54      -4.450   3.124   5.387  1.00  1.26           C  
ATOM    736  O   THR A  54      -4.230   4.268   4.986  1.00  1.26           O  
ATOM    737  CB  THR A  54      -2.978   1.134   5.110  1.00  1.26           C  
ATOM    738  OG1 THR A  54      -1.802   1.958   5.076  1.00  1.26           O  
ATOM    739  CG2 THR A  54      -2.753  -0.143   4.317  1.00  1.26           C  
ATOM    740  H   THR A  54      -3.062   2.585   2.815  1.00  1.26           H  
ATOM    741  HA  THR A  54      -5.046   1.267   4.576  1.00  1.26           H  
ATOM    742  HB  THR A  54      -3.182   0.874   6.146  1.00  1.26           H  
ATOM    743  HG1 THR A  54      -1.892   2.650   5.752  1.00  1.26           H  
ATOM    744 1HG2 THR A  54      -1.916  -0.689   4.743  1.00  1.26           H  
ATOM    745 2HG2 THR A  54      -3.654  -0.759   4.366  1.00  1.26           H  
ATOM    746 3HG2 THR A  54      -2.538   0.105   3.277  1.00  1.26           H  
ATOM    747  N   TRP A  55      -4.904   2.841   6.597  1.00  1.10           N  
ATOM    748  CA  TRP A  55      -5.194   3.826   7.625  1.00  1.10           C  
ATOM    749  C   TRP A  55      -3.923   4.535   8.067  1.00  1.10           C  
ATOM    750  O   TRP A  55      -2.862   3.912   8.150  1.00  1.10           O  
ATOM    751  CB  TRP A  55      -5.848   3.151   8.840  1.00  1.10           C  
ATOM    752  CG  TRP A  55      -7.192   2.593   8.553  1.00  1.10           C  
ATOM    753  CD1 TRP A  55      -7.619   1.310   8.682  1.00  1.10           C  
ATOM    754  CD2 TRP A  55      -8.282   3.316   8.030  1.00  1.10           C  
ATOM    755  NE1 TRP A  55      -8.909   1.203   8.291  1.00  1.10           N  
ATOM    756  CE2 TRP A  55      -9.339   2.421   7.893  1.00  1.10           C  
ATOM    757  CE3 TRP A  55      -8.450   4.621   7.662  1.00  1.10           C  
ATOM    758  CZ2 TRP A  55     -10.545   2.811   7.425  1.00  1.10           C  
ATOM    759  CZ3 TRP A  55      -9.650   5.009   7.187  1.00  1.10           C  
ATOM    760  CH2 TRP A  55     -10.684   4.139   7.077  1.00  1.10           C  
ATOM    761  H   TRP A  55      -5.071   1.859   6.796  1.00  1.10           H  
ATOM    762  HA  TRP A  55      -5.881   4.567   7.215  1.00  1.10           H  
ATOM    763 1HB  TRP A  55      -5.212   2.335   9.189  1.00  1.10           H  
ATOM    764 2HB  TRP A  55      -5.937   3.868   9.658  1.00  1.10           H  
ATOM    765  HD1 TRP A  55      -7.033   0.499   9.042  1.00  1.10           H  
ATOM    766  HE1 TRP A  55      -9.459   0.336   8.284  1.00  1.10           H  
ATOM    767  HE3 TRP A  55      -7.628   5.336   7.752  1.00  1.10           H  
ATOM    768  HZ2 TRP A  55     -11.364   2.128   7.314  1.00  1.10           H  
ATOM    769  HZ3 TRP A  55      -9.757   6.039   6.892  1.00  1.10           H  
ATOM    770  HH2 TRP A  55     -11.642   4.494   6.685  1.00  1.10           H  
ATOM    771  N   THR A  56      -4.029   5.828   8.383  1.00  1.01           N  
ATOM    772  CA  THR A  56      -2.871   6.574   8.872  1.00  1.01           C  
ATOM    773  C   THR A  56      -2.755   6.536  10.393  1.00  1.01           C  
ATOM    774  O   THR A  56      -1.725   6.912  10.956  1.00  1.01           O  
ATOM    775  CB  THR A  56      -2.906   8.031   8.389  1.00  1.01           C  
ATOM    776  OG1 THR A  56      -4.079   8.677   8.869  1.00  1.01           O  
ATOM    777  CG2 THR A  56      -2.912   8.075   6.900  1.00  1.01           C  
ATOM    778  H   THR A  56      -4.918   6.304   8.285  1.00  1.01           H  
ATOM    779  HA  THR A  56      -1.974   6.113   8.461  1.00  1.01           H  
ATOM    780  HB  THR A  56      -2.030   8.554   8.770  1.00  1.01           H  
ATOM    781  HG1 THR A  56      -4.269   8.395   9.773  1.00  1.01           H  
ATOM    782 1HG2 THR A  56      -2.937   9.111   6.565  1.00  1.01           H  
ATOM    783 2HG2 THR A  56      -2.017   7.588   6.519  1.00  1.01           H  
ATOM    784 3HG2 THR A  56      -3.795   7.555   6.544  1.00  1.01           H  
ATOM    785  N   ARG A  57      -3.822   6.107  11.054  1.00  0.96           N  
ATOM    786  CA  ARG A  57      -3.837   6.008  12.507  1.00  0.96           C  
ATOM    787  C   ARG A  57      -4.920   5.059  13.015  1.00  0.96           C  
ATOM    788  O   ARG A  57      -5.976   4.877  12.391  1.00  0.96           O  
ATOM    789  CB  ARG A  57      -3.995   7.385  13.154  1.00  0.96           C  
ATOM    790  CG  ARG A  57      -5.279   8.079  12.833  1.00  0.96           C  
ATOM    791  CD  ARG A  57      -5.432   9.428  13.462  1.00  0.96           C  
ATOM    792  NE  ARG A  57      -6.711   9.990  13.076  1.00  0.96           N  
ATOM    793  CZ  ARG A  57      -7.275  11.117  13.499  1.00  0.96           C  
ATOM    794  NH1 ARG A  57      -6.704  11.900  14.394  1.00  0.96           N  
ATOM    795  NH2 ARG A  57      -8.436  11.404  12.966  1.00  0.96           N  
ATOM    796  H   ARG A  57      -4.637   5.832  10.527  1.00  0.96           H  
ATOM    797  HA  ARG A  57      -2.872   5.611  12.823  1.00  0.96           H  
ATOM    798 1HB  ARG A  57      -3.938   7.286  14.237  1.00  0.96           H  
ATOM    799 2HB  ARG A  57      -3.178   8.036  12.844  1.00  0.96           H  
ATOM    800 1HG  ARG A  57      -5.328   8.219  11.761  1.00  0.96           H  
ATOM    801 2HG  ARG A  57      -6.108   7.467  13.149  1.00  0.96           H  
ATOM    802 1HD  ARG A  57      -5.401   9.345  14.546  1.00  0.96           H  
ATOM    803 2HD  ARG A  57      -4.643  10.094  13.114  1.00  0.96           H  
ATOM    804  HE  ARG A  57      -7.254   9.476  12.371  1.00  0.96           H  
ATOM    805 1HH1 ARG A  57      -5.807  11.649  14.782  1.00  0.96           H  
ATOM    806 2HH1 ARG A  57      -7.164  12.750  14.688  1.00  0.96           H  
ATOM    807 1HH2 ARG A  57      -8.799  10.728  12.266  1.00  0.96           H  
ATOM    808 2HH2 ARG A  57      -8.936  12.241  13.219  1.00  0.96           H  
ATOM    809  N   GLN A  58      -4.694   4.566  14.227  1.00  0.94           N  
ATOM    810  CA  GLN A  58      -5.617   3.694  14.943  1.00  0.94           C  
ATOM    811  C   GLN A  58      -7.011   4.301  15.052  1.00  0.94           C  
ATOM    812  O   GLN A  58      -8.012   3.611  14.884  1.00  0.94           O  
ATOM    813  CB  GLN A  58      -5.051   3.434  16.333  1.00  0.94           C  
ATOM    814  CG  GLN A  58      -5.830   2.493  17.190  1.00  0.94           C  
ATOM    815  CD  GLN A  58      -5.195   2.374  18.568  1.00  0.94           C  
ATOM    816  OE1 GLN A  58      -4.273   3.139  18.894  1.00  0.94           O  
ATOM    817  NE2 GLN A  58      -5.662   1.444  19.382  1.00  0.94           N  
ATOM    818  H   GLN A  58      -3.809   4.777  14.668  1.00  0.94           H  
ATOM    819  HA  GLN A  58      -5.696   2.749  14.403  1.00  0.94           H  
ATOM    820 1HB  GLN A  58      -4.042   3.032  16.243  1.00  0.94           H  
ATOM    821 2HB  GLN A  58      -4.978   4.378  16.874  1.00  0.94           H  
ATOM    822 1HG  GLN A  58      -6.827   2.876  17.297  1.00  0.94           H  
ATOM    823 2HG  GLN A  58      -5.859   1.497  16.730  1.00  0.94           H  
ATOM    824 1HE2 GLN A  58      -5.274   1.333  20.284  1.00  0.94           H  
ATOM    825 2HE2 GLN A  58      -6.426   0.821  19.078  1.00  0.94           H  
ATOM    826  N   MET A  59      -7.086   5.602  15.291  1.00  0.92           N  
ATOM    827  CA  MET A  59      -8.384   6.244  15.424  1.00  0.92           C  
ATOM    828  C   MET A  59      -9.206   6.296  14.140  1.00  0.92           C  
ATOM    829  O   MET A  59     -10.427   6.420  14.204  1.00  0.92           O  
ATOM    830  CB  MET A  59      -8.253   7.631  16.024  1.00  0.92           C  
ATOM    831  CG  MET A  59      -7.874   7.611  17.473  1.00  0.92           C  
ATOM    832  SD  MET A  59      -9.027   6.581  18.421  1.00  0.92           S  
ATOM    833  CE  MET A  59     -10.579   7.436  18.166  1.00  0.92           C  
ATOM    834  H   MET A  59      -6.241   6.140  15.403  1.00  0.92           H  
ATOM    835  HA  MET A  59      -8.959   5.654  16.134  1.00  0.92           H  
ATOM    836 1HB  MET A  59      -7.498   8.191  15.483  1.00  0.92           H  
ATOM    837 2HB  MET A  59      -9.197   8.168  15.917  1.00  0.92           H  
ATOM    838 1HG  MET A  59      -6.868   7.208  17.588  1.00  0.92           H  
ATOM    839 2HG  MET A  59      -7.894   8.623  17.878  1.00  0.92           H  
ATOM    840 1HE  MET A  59     -11.374   6.907  18.690  1.00  0.92           H  
ATOM    841 2HE  MET A  59     -10.504   8.455  18.549  1.00  0.92           H  
ATOM    842 3HE  MET A  59     -10.802   7.466  17.104  1.00  0.92           H  
ATOM    843  N   ASP A  60      -8.575   6.220  12.967  1.00  0.90           N  
ATOM    844  CA  ASP A  60      -9.364   6.267  11.744  1.00  0.90           C  
ATOM    845  C   ASP A  60      -9.995   4.902  11.609  1.00  0.90           C  
ATOM    846  O   ASP A  60     -11.168   4.763  11.242  1.00  0.90           O  
ATOM    847  CB  ASP A  60      -8.500   6.590  10.538  1.00  0.90           C  
ATOM    848  CG  ASP A  60      -7.955   7.972  10.577  1.00  0.90           C  
ATOM    849  OD1 ASP A  60      -8.500   8.795  11.299  1.00  0.90           O  
ATOM    850  OD2 ASP A  60      -6.954   8.207   9.952  1.00  0.90           O  
ATOM    851  H   ASP A  60      -7.573   6.054  12.918  1.00  0.90           H  
ATOM    852  HA  ASP A  60     -10.148   7.017  11.840  1.00  0.90           H  
ATOM    853 1HB  ASP A  60      -7.676   5.876  10.479  1.00  0.90           H  
ATOM    854 2HB  ASP A  60      -9.098   6.490   9.645  1.00  0.90           H  
ATOM    855  N   PHE A  61      -9.215   3.881  11.953  1.00  0.87           N  
ATOM    856  CA  PHE A  61      -9.727   2.526  11.961  1.00  0.87           C  
ATOM    857  C   PHE A  61     -10.881   2.354  12.941  1.00  0.87           C  
ATOM    858  O   PHE A  61     -11.950   1.850  12.573  1.00  0.87           O  
ATOM    859  CB  PHE A  61      -8.651   1.528  12.289  1.00  0.87           C  
ATOM    860  CG  PHE A  61      -9.218   0.183  12.537  1.00  0.87           C  
ATOM    861  CD1 PHE A  61      -9.655  -0.642  11.511  1.00  0.87           C  
ATOM    862  CD2 PHE A  61      -9.308  -0.274  13.837  1.00  0.87           C  
ATOM    863  CE1 PHE A  61     -10.169  -1.883  11.813  1.00  0.87           C  
ATOM    864  CE2 PHE A  61      -9.811  -1.500  14.115  1.00  0.87           C  
ATOM    865  CZ  PHE A  61     -10.235  -2.293  13.127  1.00  0.87           C  
ATOM    866  H   PHE A  61      -8.246   4.070  12.227  1.00  0.87           H  
ATOM    867  HA  PHE A  61     -10.098   2.302  10.959  1.00  0.87           H  
ATOM    868 1HB  PHE A  61      -7.947   1.466  11.475  1.00  0.87           H  
ATOM    869 2HB  PHE A  61      -8.103   1.837  13.171  1.00  0.87           H  
ATOM    870  HD1 PHE A  61      -9.596  -0.302  10.476  1.00  0.87           H  
ATOM    871  HD2 PHE A  61      -8.960   0.367  14.653  1.00  0.87           H  
ATOM    872  HE1 PHE A  61     -10.529  -2.530  11.023  1.00  0.87           H  
ATOM    873  HE2 PHE A  61      -9.871  -1.842  15.134  1.00  0.87           H  
ATOM    874  HZ  PHE A  61     -10.624  -3.239  13.388  1.00  0.87           H  
ATOM    875  N   ILE A  62     -10.663   2.789  14.197  1.00  0.85           N  
ATOM    876  CA  ILE A  62     -11.686   2.632  15.217  1.00  0.85           C  
ATOM    877  C   ILE A  62     -12.927   3.404  14.823  1.00  0.85           C  
ATOM    878  O   ILE A  62     -14.019   2.849  14.818  1.00  0.85           O  
ATOM    879  CB  ILE A  62     -11.195   3.091  16.619  1.00  0.85           C  
ATOM    880  CG1 ILE A  62     -10.110   2.162  17.149  1.00  0.85           C  
ATOM    881  CG2 ILE A  62     -12.332   3.160  17.635  1.00  0.85           C  
ATOM    882  CD1 ILE A  62      -9.419   2.707  18.370  1.00  0.85           C  
ATOM    883  H   ILE A  62      -9.763   3.205  14.437  1.00  0.85           H  
ATOM    884  HA  ILE A  62     -11.937   1.573  15.280  1.00  0.85           H  
ATOM    885  HB  ILE A  62     -10.759   4.084  16.514  1.00  0.85           H  
ATOM    886 1HG1 ILE A  62     -10.558   1.201  17.405  1.00  0.85           H  
ATOM    887 2HG1 ILE A  62      -9.361   2.001  16.376  1.00  0.85           H  
ATOM    888 1HG2 ILE A  62     -11.950   3.518  18.588  1.00  0.85           H  
ATOM    889 2HG2 ILE A  62     -13.082   3.827  17.281  1.00  0.85           H  
ATOM    890 3HG2 ILE A  62     -12.756   2.185  17.776  1.00  0.85           H  
ATOM    891 1HD1 ILE A  62      -8.663   2.002  18.704  1.00  0.85           H  
ATOM    892 2HD1 ILE A  62      -8.948   3.647  18.125  1.00  0.85           H  
ATOM    893 3HD1 ILE A  62     -10.142   2.855  19.164  1.00  0.85           H  
ATOM    894  N   MET A  63     -12.790   4.663  14.417  1.00  0.83           N  
ATOM    895  CA  MET A  63     -13.987   5.380  14.017  1.00  0.83           C  
ATOM    896  C   MET A  63     -14.673   4.776  12.820  1.00  0.83           C  
ATOM    897  O   MET A  63     -15.899   4.745  12.789  1.00  0.83           O  
ATOM    898  CB  MET A  63     -13.671   6.834  13.786  1.00  0.83           C  
ATOM    899  CG  MET A  63     -13.359   7.574  15.038  1.00  0.83           C  
ATOM    900  SD  MET A  63     -14.787   7.645  16.134  1.00  0.83           S  
ATOM    901  CE  MET A  63     -14.528   6.315  17.239  1.00  0.83           C  
ATOM    902  H   MET A  63     -11.886   5.135  14.394  1.00  0.83           H  
ATOM    903  HA  MET A  63     -14.692   5.332  14.843  1.00  0.83           H  
ATOM    904 1HB  MET A  63     -12.812   6.919  13.115  1.00  0.83           H  
ATOM    905 2HB  MET A  63     -14.515   7.307  13.297  1.00  0.83           H  
ATOM    906 1HG  MET A  63     -12.541   7.081  15.552  1.00  0.83           H  
ATOM    907 2HG  MET A  63     -13.069   8.560  14.811  1.00  0.83           H  
ATOM    908 1HE  MET A  63     -15.345   6.278  17.957  1.00  0.83           H  
ATOM    909 2HE  MET A  63     -14.498   5.401  16.669  1.00  0.83           H  
ATOM    910 3HE  MET A  63     -13.589   6.451  17.763  1.00  0.83           H  
ATOM    911  N   SER A  64     -13.928   4.229  11.859  1.00  0.82           N  
ATOM    912  CA  SER A  64     -14.584   3.637  10.706  1.00  0.82           C  
ATOM    913  C   SER A  64     -15.451   2.472  11.155  1.00  0.82           C  
ATOM    914  O   SER A  64     -16.604   2.334  10.730  1.00  0.82           O  
ATOM    915  CB  SER A  64     -13.564   3.202   9.695  1.00  0.82           C  
ATOM    916  OG  SER A  64     -12.889   4.301   9.192  1.00  0.82           O  
ATOM    917  H   SER A  64     -12.910   4.264  11.888  1.00  0.82           H  
ATOM    918  HA  SER A  64     -15.205   4.370  10.226  1.00  0.82           H  
ATOM    919 1HB  SER A  64     -12.856   2.502  10.145  1.00  0.82           H  
ATOM    920 2HB  SER A  64     -14.072   2.693   8.891  1.00  0.82           H  
ATOM    921  HG  SER A  64     -12.299   4.599   9.925  1.00  0.82           H  
ATOM    922  N   CYS A  65     -14.915   1.656  12.058  1.00  0.83           N  
ATOM    923  CA  CYS A  65     -15.649   0.511  12.556  1.00  0.83           C  
ATOM    924  C   CYS A  65     -16.827   0.922  13.437  1.00  0.83           C  
ATOM    925  O   CYS A  65     -17.909   0.328  13.332  1.00  0.83           O  
ATOM    926  CB  CYS A  65     -14.714  -0.395  13.303  1.00  0.83           C  
ATOM    927  SG  CYS A  65     -13.516  -1.213  12.287  1.00  0.83           S  
ATOM    928  H   CYS A  65     -13.958   1.822  12.382  1.00  0.83           H  
ATOM    929  HA  CYS A  65     -16.045  -0.039  11.707  1.00  0.83           H  
ATOM    930 1HB  CYS A  65     -14.167   0.197  14.024  1.00  0.83           H  
ATOM    931 2HB  CYS A  65     -15.289  -1.140  13.827  1.00  0.83           H  
ATOM    932  HG  CYS A  65     -12.717  -0.131  12.157  1.00  0.83           H  
ATOM    933  N   VAL A  66     -16.644   1.970  14.264  1.00  0.85           N  
ATOM    934  CA  VAL A  66     -17.741   2.454  15.097  1.00  0.85           C  
ATOM    935  C   VAL A  66     -18.824   2.943  14.208  1.00  0.85           C  
ATOM    936  O   VAL A  66     -19.970   2.571  14.383  1.00  0.85           O  
ATOM    937  CB  VAL A  66     -17.374   3.654  15.988  1.00  0.85           C  
ATOM    938  CG1 VAL A  66     -18.620   4.208  16.619  1.00  0.85           C  
ATOM    939  CG2 VAL A  66     -16.466   3.256  17.054  1.00  0.85           C  
ATOM    940  H   VAL A  66     -15.730   2.414  14.325  1.00  0.85           H  
ATOM    941  HA  VAL A  66     -18.114   1.636  15.714  1.00  0.85           H  
ATOM    942  HB  VAL A  66     -16.924   4.434  15.375  1.00  0.85           H  
ATOM    943 1HG1 VAL A  66     -18.368   5.068  17.229  1.00  0.85           H  
ATOM    944 2HG1 VAL A  66     -19.315   4.516  15.843  1.00  0.85           H  
ATOM    945 3HG1 VAL A  66     -19.079   3.439  17.238  1.00  0.85           H  
ATOM    946 1HG2 VAL A  66     -16.247   4.100  17.658  1.00  0.85           H  
ATOM    947 2HG2 VAL A  66     -16.933   2.484  17.665  1.00  0.85           H  
ATOM    948 3HG2 VAL A  66     -15.578   2.899  16.619  1.00  0.85           H  
ATOM    949  N   GLY A  67     -18.435   3.728  13.213  1.00  0.87           N  
ATOM    950  CA  GLY A  67     -19.324   4.296  12.237  1.00  0.87           C  
ATOM    951  C   GLY A  67     -20.177   3.218  11.612  1.00  0.87           C  
ATOM    952  O   GLY A  67     -21.399   3.334  11.571  1.00  0.87           O  
ATOM    953  H   GLY A  67     -17.456   3.968  13.136  1.00  0.87           H  
ATOM    954 1HA  GLY A  67     -19.947   5.064  12.692  1.00  0.87           H  
ATOM    955 2HA  GLY A  67     -18.731   4.783  11.466  1.00  0.87           H  
ATOM    956  N   PHE A  68     -19.545   2.144  11.155  1.00  0.90           N  
ATOM    957  CA  PHE A  68     -20.299   1.077  10.529  1.00  0.90           C  
ATOM    958  C   PHE A  68     -21.394   0.580  11.463  1.00  0.90           C  
ATOM    959  O   PHE A  68     -22.556   0.432  11.075  1.00  0.90           O  
ATOM    960  CB  PHE A  68     -19.403  -0.090  10.181  1.00  0.90           C  
ATOM    961  CG  PHE A  68     -20.115  -1.193   9.449  1.00  0.90           C  
ATOM    962  CD1 PHE A  68     -21.006  -0.898   8.433  1.00  0.90           C  
ATOM    963  CD2 PHE A  68     -19.860  -2.495   9.716  1.00  0.90           C  
ATOM    964  CE1 PHE A  68     -21.627  -1.876   7.716  1.00  0.90           C  
ATOM    965  CE2 PHE A  68     -20.466  -3.493   9.010  1.00  0.90           C  
ATOM    966  CZ  PHE A  68     -21.362  -3.177   7.998  1.00  0.90           C  
ATOM    967  H   PHE A  68     -18.527   2.095  11.201  1.00  0.90           H  
ATOM    968  HA  PHE A  68     -20.722   1.459   9.613  1.00  0.90           H  
ATOM    969 1HB  PHE A  68     -18.578   0.250   9.620  1.00  0.90           H  
ATOM    970 2HB  PHE A  68     -18.992  -0.512  11.096  1.00  0.90           H  
ATOM    971  HD1 PHE A  68     -21.217   0.141   8.202  1.00  0.90           H  
ATOM    972  HD2 PHE A  68     -19.176  -2.728  10.489  1.00  0.90           H  
ATOM    973  HE1 PHE A  68     -22.325  -1.606   6.920  1.00  0.90           H  
ATOM    974  HE2 PHE A  68     -20.246  -4.544   9.248  1.00  0.90           H  
ATOM    975  HZ  PHE A  68     -21.841  -3.957   7.429  1.00  0.90           H  
ATOM    976  N   ALA A  69     -20.989   0.261  12.687  1.00  0.93           N  
ATOM    977  CA  ALA A  69     -21.875  -0.261  13.715  1.00  0.93           C  
ATOM    978  C   ALA A  69     -22.950   0.726  14.236  1.00  0.93           C  
ATOM    979  O   ALA A  69     -24.111   0.351  14.427  1.00  0.93           O  
ATOM    980  CB  ALA A  69     -21.015  -0.716  14.859  1.00  0.93           C  
ATOM    981  H   ALA A  69     -20.008   0.406  12.934  1.00  0.93           H  
ATOM    982  HA  ALA A  69     -22.400  -1.119  13.296  1.00  0.93           H  
ATOM    983 1HB  ALA A  69     -21.628  -1.150  15.629  1.00  0.93           H  
ATOM    984 2HB  ALA A  69     -20.293  -1.449  14.505  1.00  0.93           H  
ATOM    985 3HB  ALA A  69     -20.492   0.150  15.246  1.00  0.93           H  
ATOM    986  N   VAL A  70     -22.621   2.005  14.430  1.00  0.96           N  
ATOM    987  CA  VAL A  70     -23.613   2.908  15.020  1.00  0.96           C  
ATOM    988  C   VAL A  70     -24.534   3.445  13.964  1.00  0.96           C  
ATOM    989  O   VAL A  70     -24.457   4.613  13.595  1.00  0.96           O  
ATOM    990  CB  VAL A  70     -22.998   4.103  15.790  1.00  0.96           C  
ATOM    991  CG1 VAL A  70     -22.151   3.587  16.936  1.00  0.96           C  
ATOM    992  CG2 VAL A  70     -22.202   5.003  14.847  1.00  0.96           C  
ATOM    993  H   VAL A  70     -21.684   2.324  14.223  1.00  0.96           H  
ATOM    994  HA  VAL A  70     -24.201   2.338  15.732  1.00  0.96           H  
ATOM    995  HB  VAL A  70     -23.803   4.688  16.231  1.00  0.96           H  
ATOM    996 1HG1 VAL A  70     -21.740   4.425  17.504  1.00  0.96           H  
ATOM    997 2HG1 VAL A  70     -22.771   2.980  17.586  1.00  0.96           H  
ATOM    998 3HG1 VAL A  70     -21.340   2.983  16.539  1.00  0.96           H  
ATOM    999 1HG2 VAL A  70     -21.790   5.845  15.403  1.00  0.96           H  
ATOM   1000 2HG2 VAL A  70     -21.412   4.444  14.412  1.00  0.96           H  
ATOM   1001 3HG2 VAL A  70     -22.845   5.377  14.057  1.00  0.96           H  
ATOM   1002  N   GLY A  71     -25.367   2.561  13.448  1.00  0.99           N  
ATOM   1003  CA  GLY A  71     -26.281   2.905  12.391  1.00  0.99           C  
ATOM   1004  C   GLY A  71     -27.546   3.504  12.953  1.00  0.99           C  
ATOM   1005  O   GLY A  71     -27.745   3.575  14.171  1.00  0.99           O  
ATOM   1006  H   GLY A  71     -25.311   1.613  13.812  1.00  0.99           H  
ATOM   1007 1HA  GLY A  71     -25.802   3.618  11.721  1.00  0.99           H  
ATOM   1008 2HA  GLY A  71     -26.513   2.016  11.802  1.00  0.99           H  
ATOM   1009  N   LEU A  72     -28.428   3.889  12.062  1.00  1.01           N  
ATOM   1010  CA  LEU A  72     -29.685   4.528  12.391  1.00  1.01           C  
ATOM   1011  C   LEU A  72     -30.624   3.690  13.249  1.00  1.01           C  
ATOM   1012  O   LEU A  72     -31.374   4.205  14.089  1.00  1.01           O  
ATOM   1013  CB  LEU A  72     -30.304   5.011  11.103  1.00  1.01           C  
ATOM   1014  CG  LEU A  72     -31.489   5.752  11.261  1.00  1.01           C  
ATOM   1015  CD1 LEU A  72     -31.268   6.760  12.218  1.00  1.01           C  
ATOM   1016  CD2 LEU A  72     -31.771   6.428   9.969  1.00  1.01           C  
ATOM   1017  H   LEU A  72     -28.194   3.769  11.085  1.00  1.01           H  
ATOM   1018  HA  LEU A  72     -29.447   5.420  12.969  1.00  1.01           H  
ATOM   1019 1HB  LEU A  72     -29.584   5.640  10.586  1.00  1.01           H  
ATOM   1020 2HB  LEU A  72     -30.536   4.151  10.474  1.00  1.01           H  
ATOM   1021  HG  LEU A  72     -32.312   5.116  11.563  1.00  1.01           H  
ATOM   1022 1HD1 LEU A  72     -32.159   7.306  12.250  1.00  1.01           H  
ATOM   1023 2HD1 LEU A  72     -31.044   6.329  13.192  1.00  1.01           H  
ATOM   1024 3HD1 LEU A  72     -30.450   7.376  11.899  1.00  1.01           H  
ATOM   1025 1HD2 LEU A  72     -32.647   7.042  10.040  1.00  1.01           H  
ATOM   1026 2HD2 LEU A  72     -30.923   7.058   9.688  1.00  1.01           H  
ATOM   1027 3HD2 LEU A  72     -31.907   5.686   9.260  1.00  1.01           H  
ATOM   1028  N   GLY A  73     -30.550   2.382  13.066  1.00  1.03           N  
ATOM   1029  CA  GLY A  73     -31.387   1.459  13.807  1.00  1.03           C  
ATOM   1030  C   GLY A  73     -31.183   1.549  15.327  1.00  1.03           C  
ATOM   1031  O   GLY A  73     -32.057   1.108  16.079  1.00  1.03           O  
ATOM   1032  H   GLY A  73     -29.904   2.023  12.382  1.00  1.03           H  
ATOM   1033 1HA  GLY A  73     -32.430   1.652  13.559  1.00  1.03           H  
ATOM   1034 2HA  GLY A  73     -31.172   0.447  13.476  1.00  1.03           H  
ATOM   1035  N   ASN A  74     -30.072   2.146  15.792  1.00  1.04           N  
ATOM   1036  CA  ASN A  74     -29.841   2.274  17.229  1.00  1.04           C  
ATOM   1037  C   ASN A  74     -30.677   3.385  17.865  1.00  1.04           C  
ATOM   1038  O   ASN A  74     -30.792   3.468  19.088  1.00  1.04           O  
ATOM   1039  CB  ASN A  74     -28.375   2.477  17.501  1.00  1.04           C  
ATOM   1040  CG  ASN A  74     -27.612   1.226  17.282  1.00  1.04           C  
ATOM   1041  OD1 ASN A  74     -28.178   0.124  17.307  1.00  1.04           O  
ATOM   1042  ND2 ASN A  74     -26.349   1.361  17.087  1.00  1.04           N  
ATOM   1043  H   ASN A  74     -29.377   2.535  15.149  1.00  1.04           H  
ATOM   1044  HA  ASN A  74     -30.141   1.340  17.703  1.00  1.04           H  
ATOM   1045 1HB  ASN A  74     -27.982   3.256  16.840  1.00  1.04           H  
ATOM   1046 2HB  ASN A  74     -28.232   2.809  18.528  1.00  1.04           H  
ATOM   1047 1HD2 ASN A  74     -25.772   0.556  16.953  1.00  1.04           H  
ATOM   1048 2HD2 ASN A  74     -25.959   2.279  17.094  1.00  1.04           H  
ATOM   1049  N   VAL A  75     -31.283   4.224  17.035  1.00  1.04           N  
ATOM   1050  CA  VAL A  75     -32.172   5.272  17.502  1.00  1.04           C  
ATOM   1051  C   VAL A  75     -33.584   4.746  17.416  1.00  1.04           C  
ATOM   1052  O   VAL A  75     -34.455   5.123  18.192  1.00  1.04           O  
ATOM   1053  CB  VAL A  75     -32.025   6.571  16.709  1.00  1.04           C  
ATOM   1054  CG1 VAL A  75     -33.066   7.592  17.178  1.00  1.04           C  
ATOM   1055  CG2 VAL A  75     -30.669   7.109  16.928  1.00  1.04           C  
ATOM   1056  H   VAL A  75     -31.147   4.126  16.029  1.00  1.04           H  
ATOM   1057  HA  VAL A  75     -31.964   5.484  18.539  1.00  1.04           H  
ATOM   1058  HB  VAL A  75     -32.182   6.369  15.646  1.00  1.04           H  
ATOM   1059 1HG1 VAL A  75     -32.954   8.506  16.622  1.00  1.04           H  
ATOM   1060 2HG1 VAL A  75     -34.066   7.198  17.027  1.00  1.04           H  
ATOM   1061 3HG1 VAL A  75     -32.916   7.797  18.238  1.00  1.04           H  
ATOM   1062 1HG2 VAL A  75     -30.563   8.015  16.362  1.00  1.04           H  
ATOM   1063 2HG2 VAL A  75     -30.516   7.315  17.984  1.00  1.04           H  
ATOM   1064 3HG2 VAL A  75     -29.950   6.373  16.596  1.00  1.04           H  
ATOM   1065  N   TRP A  76     -33.823   3.932  16.398  1.00  1.04           N  
ATOM   1066  CA  TRP A  76     -35.154   3.410  16.150  1.00  1.04           C  
ATOM   1067  C   TRP A  76     -35.427   2.059  16.839  1.00  1.04           C  
ATOM   1068  O   TRP A  76     -36.288   1.944  17.718  1.00  1.04           O  
ATOM   1069  CB  TRP A  76     -35.304   3.166  14.655  1.00  1.04           C  
ATOM   1070  CG  TRP A  76     -35.109   4.344  13.817  1.00  1.04           C  
ATOM   1071  CD1 TRP A  76     -34.758   5.588  14.195  1.00  1.04           C  
ATOM   1072  CD2 TRP A  76     -35.252   4.389  12.412  1.00  1.04           C  
ATOM   1073  NE1 TRP A  76     -34.688   6.397  13.120  1.00  1.04           N  
ATOM   1074  CE2 TRP A  76     -35.011   5.695  12.028  1.00  1.04           C  
ATOM   1075  CE3 TRP A  76     -35.571   3.438  11.453  1.00  1.04           C  
ATOM   1076  CZ2 TRP A  76     -35.108   6.085  10.752  1.00  1.04           C  
ATOM   1077  CZ3 TRP A  76     -35.651   3.839  10.157  1.00  1.04           C  
ATOM   1078  CH2 TRP A  76     -35.439   5.133   9.827  1.00  1.04           C  
ATOM   1079  H   TRP A  76     -33.056   3.701  15.768  1.00  1.04           H  
ATOM   1080  HA  TRP A  76     -35.886   4.141  16.490  1.00  1.04           H  
ATOM   1081 1HB  TRP A  76     -34.584   2.423  14.336  1.00  1.04           H  
ATOM   1082 2HB  TRP A  76     -36.298   2.762  14.454  1.00  1.04           H  
ATOM   1083  HD1 TRP A  76     -34.567   5.899  15.197  1.00  1.04           H  
ATOM   1084  HE1 TRP A  76     -34.438   7.379  13.129  1.00  1.04           H  
ATOM   1085  HE3 TRP A  76     -35.758   2.401  11.735  1.00  1.04           H  
ATOM   1086  HZ2 TRP A  76     -34.932   7.116  10.452  1.00  1.04           H  
ATOM   1087  HZ3 TRP A  76     -35.898   3.101   9.400  1.00  1.04           H  
ATOM   1088  HH2 TRP A  76     -35.533   5.428   8.802  1.00  1.04           H  
ATOM   1089  N   ARG A  77     -34.703   1.024  16.408  1.00  1.02           N  
ATOM   1090  CA  ARG A  77     -34.957  -0.339  16.839  1.00  1.02           C  
ATOM   1091  C   ARG A  77     -34.635  -0.558  18.298  1.00  1.02           C  
ATOM   1092  O   ARG A  77     -35.443  -1.111  19.043  1.00  1.02           O  
ATOM   1093  CB  ARG A  77     -34.135  -1.313  16.008  1.00  1.02           C  
ATOM   1094  CG  ARG A  77     -34.464  -2.759  16.247  1.00  1.02           C  
ATOM   1095  CD  ARG A  77     -33.625  -3.690  15.427  1.00  1.02           C  
ATOM   1096  NE  ARG A  77     -33.830  -3.481  14.007  1.00  1.02           N  
ATOM   1097  CZ  ARG A  77     -34.903  -3.926  13.332  1.00  1.02           C  
ATOM   1098  NH1 ARG A  77     -35.847  -4.578  13.971  1.00  1.02           N  
ATOM   1099  NH2 ARG A  77     -35.036  -3.704  12.044  1.00  1.02           N  
ATOM   1100  H   ARG A  77     -33.935   1.174  15.768  1.00  1.02           H  
ATOM   1101  HA  ARG A  77     -36.013  -0.554  16.683  1.00  1.02           H  
ATOM   1102 1HB  ARG A  77     -34.262  -1.098  14.950  1.00  1.02           H  
ATOM   1103 2HB  ARG A  77     -33.080  -1.192  16.245  1.00  1.02           H  
ATOM   1104 1HG  ARG A  77     -34.321  -2.974  17.286  1.00  1.02           H  
ATOM   1105 2HG  ARG A  77     -35.508  -2.931  15.995  1.00  1.02           H  
ATOM   1106 1HD  ARG A  77     -32.570  -3.518  15.650  1.00  1.02           H  
ATOM   1107 2HD  ARG A  77     -33.879  -4.721  15.668  1.00  1.02           H  
ATOM   1108  HE  ARG A  77     -33.121  -2.979  13.489  1.00  1.02           H  
ATOM   1109 1HH1 ARG A  77     -35.762  -4.749  14.962  1.00  1.02           H  
ATOM   1110 2HH1 ARG A  77     -36.657  -4.906  13.461  1.00  1.02           H  
ATOM   1111 1HH2 ARG A  77     -34.344  -3.210  11.480  1.00  1.02           H  
ATOM   1112 2HH2 ARG A  77     -35.874  -4.010  11.540  1.00  1.02           H  
ATOM   1113  N   PHE A  78     -33.468  -0.086  18.723  1.00  1.01           N  
ATOM   1114  CA  PHE A  78     -33.050  -0.314  20.101  1.00  1.01           C  
ATOM   1115  C   PHE A  78     -34.123   0.133  21.112  1.00  1.01           C  
ATOM   1116  O   PHE A  78     -34.640  -0.718  21.843  1.00  1.01           O  
ATOM   1117  CB  PHE A  78     -31.668   0.302  20.367  1.00  1.01           C  
ATOM   1118  CG  PHE A  78     -31.144   0.172  21.770  1.00  1.01           C  
ATOM   1119  CD1 PHE A  78     -30.532  -0.993  22.170  1.00  1.01           C  
ATOM   1120  CD2 PHE A  78     -31.244   1.203  22.686  1.00  1.01           C  
ATOM   1121  CE1 PHE A  78     -30.035  -1.130  23.441  1.00  1.01           C  
ATOM   1122  CE2 PHE A  78     -30.753   1.058  23.943  1.00  1.01           C  
ATOM   1123  CZ  PHE A  78     -30.154  -0.106  24.315  1.00  1.01           C  
ATOM   1124  H   PHE A  78     -32.864   0.391  18.051  1.00  1.01           H  
ATOM   1125  HA  PHE A  78     -32.932  -1.390  20.233  1.00  1.01           H  
ATOM   1126 1HB  PHE A  78     -30.955  -0.205  19.722  1.00  1.01           H  
ATOM   1127 2HB  PHE A  78     -31.618   1.321  20.074  1.00  1.01           H  
ATOM   1128  HD1 PHE A  78     -30.441  -1.797  21.465  1.00  1.01           H  
ATOM   1129  HD2 PHE A  78     -31.707   2.138  22.405  1.00  1.01           H  
ATOM   1130  HE1 PHE A  78     -29.547  -2.056  23.748  1.00  1.01           H  
ATOM   1131  HE2 PHE A  78     -30.832   1.877  24.641  1.00  1.01           H  
ATOM   1132  HZ  PHE A  78     -29.765  -0.212  25.309  1.00  1.01           H  
ATOM   1133  N   PRO A  79     -34.500   1.430  21.228  1.00  1.00           N  
ATOM   1134  CA  PRO A  79     -35.511   1.842  22.162  1.00  1.00           C  
ATOM   1135  C   PRO A  79     -36.884   1.261  21.880  1.00  1.00           C  
ATOM   1136  O   PRO A  79     -37.663   1.080  22.816  1.00  1.00           O  
ATOM   1137  CB  PRO A  79     -35.534   3.353  22.008  1.00  1.00           C  
ATOM   1138  CG  PRO A  79     -34.949   3.612  20.662  1.00  1.00           C  
ATOM   1139  CD  PRO A  79     -33.952   2.532  20.423  1.00  1.00           C  
ATOM   1140  HA  PRO A  79     -35.171   1.569  23.166  1.00  1.00           H  
ATOM   1141 1HB  PRO A  79     -36.571   3.702  22.070  1.00  1.00           H  
ATOM   1142 2HB  PRO A  79     -35.010   3.833  22.819  1.00  1.00           H  
ATOM   1143 1HG  PRO A  79     -35.725   3.631  19.895  1.00  1.00           H  
ATOM   1144 2HG  PRO A  79     -34.469   4.594  20.653  1.00  1.00           H  
ATOM   1145 1HD  PRO A  79     -33.939   2.317  19.364  1.00  1.00           H  
ATOM   1146 2HD  PRO A  79     -32.991   2.878  20.785  1.00  1.00           H  
ATOM   1147  N   TYR A  80     -37.201   0.883  20.631  1.00  1.00           N  
ATOM   1148  CA  TYR A  80     -38.519   0.302  20.479  1.00  1.00           C  
ATOM   1149  C   TYR A  80     -38.556  -1.037  21.175  1.00  1.00           C  
ATOM   1150  O   TYR A  80     -39.500  -1.339  21.907  1.00  1.00           O  
ATOM   1151  CB  TYR A  80     -38.986   0.107  19.053  1.00  1.00           C  
ATOM   1152  CG  TYR A  80     -40.399  -0.411  19.116  1.00  1.00           C  
ATOM   1153  CD1 TYR A  80     -41.411   0.474  19.489  1.00  1.00           C  
ATOM   1154  CD2 TYR A  80     -40.697  -1.740  18.849  1.00  1.00           C  
ATOM   1155  CE1 TYR A  80     -42.712   0.036  19.599  1.00  1.00           C  
ATOM   1156  CE2 TYR A  80     -42.007  -2.177  18.954  1.00  1.00           C  
ATOM   1157  CZ  TYR A  80     -43.012  -1.291  19.331  1.00  1.00           C  
ATOM   1158  OH  TYR A  80     -44.316  -1.726  19.439  1.00  1.00           O  
ATOM   1159  H   TYR A  80     -36.608   1.027  19.809  1.00  1.00           H  
ATOM   1160  HA  TYR A  80     -39.241   0.952  20.973  1.00  1.00           H  
ATOM   1161 1HB  TYR A  80     -38.962   1.022  18.489  1.00  1.00           H  
ATOM   1162 2HB  TYR A  80     -38.355  -0.625  18.545  1.00  1.00           H  
ATOM   1163  HD1 TYR A  80     -41.170   1.517  19.701  1.00  1.00           H  
ATOM   1164  HD2 TYR A  80     -39.903  -2.435  18.563  1.00  1.00           H  
ATOM   1165  HE1 TYR A  80     -43.500   0.734  19.895  1.00  1.00           H  
ATOM   1166  HE2 TYR A  80     -42.253  -3.215  18.746  1.00  1.00           H  
ATOM   1167  HH  TYR A  80     -44.898  -0.968  19.557  1.00  1.00           H  
ATOM   1168  N   LEU A  81     -37.534  -1.856  20.933  1.00  1.01           N  
ATOM   1169  CA  LEU A  81     -37.489  -3.175  21.528  1.00  1.01           C  
ATOM   1170  C   LEU A  81     -37.379  -3.069  23.035  1.00  1.01           C  
ATOM   1171  O   LEU A  81     -38.016  -3.834  23.767  1.00  1.01           O  
ATOM   1172  CB  LEU A  81     -36.305  -3.959  20.999  1.00  1.01           C  
ATOM   1173  CG  LEU A  81     -36.370  -4.335  19.529  1.00  1.01           C  
ATOM   1174  CD1 LEU A  81     -35.059  -5.002  19.131  1.00  1.01           C  
ATOM   1175  CD2 LEU A  81     -37.568  -5.229  19.287  1.00  1.01           C  
ATOM   1176  H   LEU A  81     -36.773  -1.552  20.322  1.00  1.01           H  
ATOM   1177  HA  LEU A  81     -38.408  -3.700  21.279  1.00  1.01           H  
ATOM   1178 1HB  LEU A  81     -35.396  -3.369  21.157  1.00  1.01           H  
ATOM   1179 2HB  LEU A  81     -36.232  -4.877  21.567  1.00  1.01           H  
ATOM   1180  HG  LEU A  81     -36.474  -3.430  18.932  1.00  1.01           H  
ATOM   1181 1HD1 LEU A  81     -35.079  -5.254  18.077  1.00  1.01           H  
ATOM   1182 2HD1 LEU A  81     -34.248  -4.316  19.326  1.00  1.01           H  
ATOM   1183 3HD1 LEU A  81     -34.904  -5.897  19.697  1.00  1.01           H  
ATOM   1184 1HD2 LEU A  81     -37.620  -5.490  18.231  1.00  1.01           H  
ATOM   1185 2HD2 LEU A  81     -37.478  -6.135  19.877  1.00  1.01           H  
ATOM   1186 3HD2 LEU A  81     -38.476  -4.699  19.573  1.00  1.01           H  
ATOM   1187  N   CYS A  82     -36.632  -2.072  23.515  1.00  1.02           N  
ATOM   1188  CA  CYS A  82     -36.512  -1.923  24.946  1.00  1.02           C  
ATOM   1189  C   CYS A  82     -37.904  -1.667  25.505  1.00  1.02           C  
ATOM   1190  O   CYS A  82     -38.297  -2.289  26.485  1.00  1.02           O  
ATOM   1191  CB  CYS A  82     -35.609  -0.735  25.305  1.00  1.02           C  
ATOM   1192  SG  CYS A  82     -33.856  -0.957  24.891  1.00  1.02           S  
ATOM   1193  H   CYS A  82     -36.108  -1.460  22.887  1.00  1.02           H  
ATOM   1194  HA  CYS A  82     -36.112  -2.836  25.371  1.00  1.02           H  
ATOM   1195 1HB  CYS A  82     -35.965   0.138  24.788  1.00  1.02           H  
ATOM   1196 2HB  CYS A  82     -35.682  -0.529  26.372  1.00  1.02           H  
ATOM   1197  HG  CYS A  82     -34.056  -1.035  23.544  1.00  1.02           H  
ATOM   1198  N   TYR A  83     -38.679  -0.809  24.822  1.00  1.04           N  
ATOM   1199  CA  TYR A  83     -40.031  -0.460  25.244  1.00  1.04           C  
ATOM   1200  C   TYR A  83     -40.982  -1.639  25.180  1.00  1.04           C  
ATOM   1201  O   TYR A  83     -41.787  -1.857  26.085  1.00  1.04           O  
ATOM   1202  CB  TYR A  83     -40.635   0.678  24.434  1.00  1.04           C  
ATOM   1203  CG  TYR A  83     -41.919   0.994  25.062  1.00  1.04           C  
ATOM   1204  CD1 TYR A  83     -41.900   1.748  26.206  1.00  1.04           C  
ATOM   1205  CD2 TYR A  83     -43.096   0.469  24.586  1.00  1.04           C  
ATOM   1206  CE1 TYR A  83     -43.032   1.983  26.888  1.00  1.04           C  
ATOM   1207  CE2 TYR A  83     -44.253   0.707  25.281  1.00  1.04           C  
ATOM   1208  CZ  TYR A  83     -44.211   1.459  26.440  1.00  1.04           C  
ATOM   1209  OH  TYR A  83     -45.331   1.676  27.163  1.00  1.04           O  
ATOM   1210  H   TYR A  83     -38.302  -0.335  24.002  1.00  1.04           H  
ATOM   1211  HA  TYR A  83     -39.988  -0.144  26.286  1.00  1.04           H  
ATOM   1212 1HB  TYR A  83     -39.998   1.558  24.442  1.00  1.04           H  
ATOM   1213 2HB  TYR A  83     -40.801   0.373  23.401  1.00  1.04           H  
ATOM   1214  HD1 TYR A  83     -40.972   2.141  26.570  1.00  1.04           H  
ATOM   1215  HD2 TYR A  83     -43.102  -0.147  23.686  1.00  1.04           H  
ATOM   1216  HE1 TYR A  83     -43.001   2.572  27.796  1.00  1.04           H  
ATOM   1217  HE2 TYR A  83     -45.189   0.283  24.932  1.00  1.04           H  
ATOM   1218  HH  TYR A  83     -45.090   2.121  27.978  1.00  1.04           H  
ATOM   1219  N   LYS A  84     -40.931  -2.384  24.082  1.00  1.04           N  
ATOM   1220  CA  LYS A  84     -41.797  -3.537  23.866  1.00  1.04           C  
ATOM   1221  C   LYS A  84     -41.702  -4.496  25.056  1.00  1.04           C  
ATOM   1222  O   LYS A  84     -42.706  -5.050  25.509  1.00  1.04           O  
ATOM   1223  CB  LYS A  84     -41.419  -4.240  22.563  1.00  1.04           C  
ATOM   1224  CG  LYS A  84     -42.316  -5.410  22.164  1.00  1.04           C  
ATOM   1225  CD  LYS A  84     -41.949  -5.918  20.772  1.00  1.04           C  
ATOM   1226  CE  LYS A  84     -40.660  -6.693  20.818  1.00  1.04           C  
ATOM   1227  NZ  LYS A  84     -40.845  -8.038  21.381  1.00  1.04           N  
ATOM   1228  H   LYS A  84     -40.260  -2.135  23.361  1.00  1.04           H  
ATOM   1229  HA  LYS A  84     -42.826  -3.188  23.792  1.00  1.04           H  
ATOM   1230 1HB  LYS A  84     -41.409  -3.512  21.748  1.00  1.04           H  
ATOM   1231 2HB  LYS A  84     -40.402  -4.629  22.657  1.00  1.04           H  
ATOM   1232 1HG  LYS A  84     -42.186  -6.222  22.886  1.00  1.04           H  
ATOM   1233 2HG  LYS A  84     -43.358  -5.095  22.173  1.00  1.04           H  
ATOM   1234 1HD  LYS A  84     -42.743  -6.559  20.389  1.00  1.04           H  
ATOM   1235 2HD  LYS A  84     -41.826  -5.075  20.100  1.00  1.04           H  
ATOM   1236 1HE  LYS A  84     -40.241  -6.784  19.818  1.00  1.04           H  
ATOM   1237 2HE  LYS A  84     -39.953  -6.150  21.451  1.00  1.04           H  
ATOM   1238 1HZ  LYS A  84     -39.917  -8.472  21.407  1.00  1.04           H  
ATOM   1239 2HZ  LYS A  84     -41.211  -7.979  22.317  1.00  1.04           H  
ATOM   1240 3HZ  LYS A  84     -41.465  -8.581  20.812  1.00  1.04           H  
ATOM   1241  N   ASN A  85     -40.484  -4.649  25.580  1.00  1.03           N  
ATOM   1242  CA  ASN A  85     -40.188  -5.510  26.717  1.00  1.03           C  
ATOM   1243  C   ASN A  85     -40.113  -4.668  28.015  1.00  1.03           C  
ATOM   1244  O   ASN A  85     -39.500  -5.061  29.010  1.00  1.03           O  
ATOM   1245  CB  ASN A  85     -38.888  -6.250  26.455  1.00  1.03           C  
ATOM   1246  CG  ASN A  85     -38.995  -7.232  25.304  1.00  1.03           C  
ATOM   1247  OD1 ASN A  85     -39.991  -7.958  25.173  1.00  1.03           O  
ATOM   1248  ND2 ASN A  85     -37.992  -7.233  24.454  1.00  1.03           N  
ATOM   1249  H   ASN A  85     -39.701  -4.160  25.135  1.00  1.03           H  
ATOM   1250  HA  ASN A  85     -40.997  -6.229  26.834  1.00  1.03           H  
ATOM   1251 1HB  ASN A  85     -38.105  -5.520  26.221  1.00  1.03           H  
ATOM   1252 2HB  ASN A  85     -38.582  -6.785  27.352  1.00  1.03           H  
ATOM   1253 1HD2 ASN A  85     -37.998  -7.837  23.621  1.00  1.03           H  
ATOM   1254 2HD2 ASN A  85     -37.226  -6.611  24.604  1.00  1.03           H  
ATOM   1255  N   GLY A  86     -40.695  -3.466  27.978  1.00  0.99           N  
ATOM   1256  CA  GLY A  86     -40.757  -2.502  29.082  1.00  0.99           C  
ATOM   1257  C   GLY A  86     -39.490  -1.652  29.191  1.00  0.99           C  
ATOM   1258  O   GLY A  86     -39.513  -0.427  29.017  1.00  0.99           O  
ATOM   1259  H   GLY A  86     -41.158  -3.181  27.127  1.00  0.99           H  
ATOM   1260 1HA  GLY A  86     -41.615  -1.848  28.929  1.00  0.99           H  
ATOM   1261 2HA  GLY A  86     -40.919  -3.034  30.017  1.00  0.99           H  
ATOM   1262  N   GLY A  87     -38.398  -2.344  29.467  1.00  0.95           N  
ATOM   1263  CA  GLY A  87     -37.067  -1.773  29.626  1.00  0.95           C  
ATOM   1264  C   GLY A  87     -36.339  -2.556  30.703  1.00  0.95           C  
ATOM   1265  O   GLY A  87     -36.932  -3.416  31.349  1.00  0.95           O  
ATOM   1266  H   GLY A  87     -38.531  -3.349  29.557  1.00  0.95           H  
ATOM   1267 1HA  GLY A  87     -36.522  -1.834  28.684  1.00  0.95           H  
ATOM   1268 2HA  GLY A  87     -37.135  -0.733  29.879  1.00  0.95           H  
ATOM   1269  N   GLY A  88     -35.018  -2.385  30.831  1.00  0.90           N  
ATOM   1270  CA  GLY A  88     -34.221  -3.157  31.813  1.00  0.90           C  
ATOM   1271  C   GLY A  88     -33.982  -4.614  31.344  1.00  0.90           C  
ATOM   1272  O   GLY A  88     -32.851  -5.078  31.186  1.00  0.90           O  
ATOM   1273  H   GLY A  88     -34.586  -1.628  30.308  1.00  0.90           H  
ATOM   1274 1HA  GLY A  88     -33.266  -2.662  31.974  1.00  0.90           H  
ATOM   1275 2HA  GLY A  88     -34.721  -3.146  32.771  1.00  0.90           H  
ATOM   1276  N   VAL A  89     -35.085  -5.296  31.067  1.00  0.85           N  
ATOM   1277  CA  VAL A  89     -35.205  -6.665  30.605  1.00  0.85           C  
ATOM   1278  C   VAL A  89     -34.436  -6.912  29.341  1.00  0.85           C  
ATOM   1279  O   VAL A  89     -33.780  -7.924  29.204  1.00  0.85           O  
ATOM   1280  CB  VAL A  89     -36.685  -6.917  30.317  1.00  0.85           C  
ATOM   1281  CG1 VAL A  89     -36.885  -8.160  29.649  1.00  0.85           C  
ATOM   1282  CG2 VAL A  89     -37.373  -6.900  31.538  1.00  0.85           C  
ATOM   1283  H   VAL A  89     -35.944  -4.801  31.236  1.00  0.85           H  
ATOM   1284  HA  VAL A  89     -34.847  -7.332  31.389  1.00  0.85           H  
ATOM   1285  HB  VAL A  89     -37.072  -6.126  29.672  1.00  0.85           H  
ATOM   1286 1HG1 VAL A  89     -37.945  -8.307  29.463  1.00  0.85           H  
ATOM   1287 2HG1 VAL A  89     -36.362  -8.129  28.723  1.00  0.85           H  
ATOM   1288 3HG1 VAL A  89     -36.510  -8.931  30.266  1.00  0.85           H  
ATOM   1289 1HG2 VAL A  89     -38.436  -7.049  31.367  1.00  0.85           H  
ATOM   1290 2HG2 VAL A  89     -36.981  -7.684  32.182  1.00  0.85           H  
ATOM   1291 3HG2 VAL A  89     -37.190  -5.934  31.955  1.00  0.85           H  
ATOM   1292  N   PHE A  90     -34.545  -5.993  28.404  1.00  0.82           N  
ATOM   1293  CA  PHE A  90     -33.831  -6.057  27.140  1.00  0.82           C  
ATOM   1294  C   PHE A  90     -32.330  -5.954  27.362  1.00  0.82           C  
ATOM   1295  O   PHE A  90     -31.533  -6.665  26.744  1.00  0.82           O  
ATOM   1296  CB  PHE A  90     -34.266  -4.914  26.253  1.00  0.82           C  
ATOM   1297  CG  PHE A  90     -33.684  -4.897  24.906  1.00  0.82           C  
ATOM   1298  CD1 PHE A  90     -34.256  -5.634  23.901  1.00  0.82           C  
ATOM   1299  CD2 PHE A  90     -32.562  -4.148  24.626  1.00  0.82           C  
ATOM   1300  CE1 PHE A  90     -33.732  -5.600  22.649  1.00  0.82           C  
ATOM   1301  CE2 PHE A  90     -32.046  -4.129  23.366  1.00  0.82           C  
ATOM   1302  CZ  PHE A  90     -32.640  -4.846  22.382  1.00  0.82           C  
ATOM   1303  H   PHE A  90     -35.136  -5.197  28.596  1.00  0.82           H  
ATOM   1304  HA  PHE A  90     -34.049  -7.010  26.657  1.00  0.82           H  
ATOM   1305 1HB  PHE A  90     -35.349  -4.950  26.149  1.00  0.82           H  
ATOM   1306 2HB  PHE A  90     -34.021  -3.966  26.735  1.00  0.82           H  
ATOM   1307  HD1 PHE A  90     -35.138  -6.234  24.111  1.00  0.82           H  
ATOM   1308  HD2 PHE A  90     -32.097  -3.565  25.420  1.00  0.82           H  
ATOM   1309  HE1 PHE A  90     -34.189  -6.171  21.863  1.00  0.82           H  
ATOM   1310  HE2 PHE A  90     -31.175  -3.547  23.147  1.00  0.82           H  
ATOM   1311  HZ  PHE A  90     -32.250  -4.824  21.394  1.00  0.82           H  
ATOM   1312  N   LEU A  91     -31.964  -4.979  28.196  1.00  0.81           N  
ATOM   1313  CA  LEU A  91     -30.593  -4.571  28.441  1.00  0.81           C  
ATOM   1314  C   LEU A  91     -29.776  -5.688  29.091  1.00  0.81           C  
ATOM   1315  O   LEU A  91     -28.617  -5.901  28.737  1.00  0.81           O  
ATOM   1316  CB  LEU A  91     -30.631  -3.338  29.346  1.00  0.81           C  
ATOM   1317  CG  LEU A  91     -31.333  -2.118  28.699  1.00  0.81           C  
ATOM   1318  CD1 LEU A  91     -31.487  -0.992  29.726  1.00  0.81           C  
ATOM   1319  CD2 LEU A  91     -30.562  -1.662  27.490  1.00  0.81           C  
ATOM   1320  H   LEU A  91     -32.693  -4.489  28.692  1.00  0.81           H  
ATOM   1321  HA  LEU A  91     -30.142  -4.299  27.493  1.00  0.81           H  
ATOM   1322 1HB  LEU A  91     -31.139  -3.582  30.266  1.00  0.81           H  
ATOM   1323 2HB  LEU A  91     -29.608  -3.052  29.584  1.00  0.81           H  
ATOM   1324  HG  LEU A  91     -32.335  -2.417  28.387  1.00  0.81           H  
ATOM   1325 1HD1 LEU A  91     -32.011  -0.169  29.273  1.00  0.81           H  
ATOM   1326 2HD1 LEU A  91     -32.055  -1.339  30.574  1.00  0.81           H  
ATOM   1327 3HD1 LEU A  91     -30.508  -0.662  30.062  1.00  0.81           H  
ATOM   1328 1HD2 LEU A  91     -31.092  -0.827  27.046  1.00  0.81           H  
ATOM   1329 2HD2 LEU A  91     -29.561  -1.346  27.787  1.00  0.81           H  
ATOM   1330 3HD2 LEU A  91     -30.487  -2.472  26.768  1.00  0.81           H  
ATOM   1331  N   ILE A  92     -30.400  -6.457  29.976  1.00  0.81           N  
ATOM   1332  CA  ILE A  92     -29.694  -7.560  30.624  1.00  0.81           C  
ATOM   1333  C   ILE A  92     -29.111  -8.596  29.607  1.00  0.81           C  
ATOM   1334  O   ILE A  92     -27.885  -8.743  29.569  1.00  0.81           O  
ATOM   1335  CB  ILE A  92     -30.594  -8.212  31.707  1.00  0.81           C  
ATOM   1336  CG1 ILE A  92     -30.802  -7.240  32.854  1.00  0.81           C  
ATOM   1337  CG2 ILE A  92     -29.981  -9.534  32.200  1.00  0.81           C  
ATOM   1338  CD1 ILE A  92     -31.918  -7.660  33.786  1.00  0.81           C  
ATOM   1339  H   ILE A  92     -31.359  -6.224  30.244  1.00  0.81           H  
ATOM   1340  HA  ILE A  92     -28.847  -7.132  31.158  1.00  0.81           H  
ATOM   1341  HB  ILE A  92     -31.583  -8.373  31.318  1.00  0.81           H  
ATOM   1342 1HG1 ILE A  92     -29.882  -7.162  33.427  1.00  0.81           H  
ATOM   1343 2HG1 ILE A  92     -31.036  -6.259  32.446  1.00  0.81           H  
ATOM   1344 1HG2 ILE A  92     -30.628  -9.967  32.955  1.00  0.81           H  
ATOM   1345 2HG2 ILE A  92     -29.881 -10.232  31.376  1.00  0.81           H  
ATOM   1346 3HG2 ILE A  92     -28.998  -9.345  32.629  1.00  0.81           H  
ATOM   1347 1HD1 ILE A  92     -32.021  -6.924  34.581  1.00  0.81           H  
ATOM   1348 2HD1 ILE A  92     -32.855  -7.721  33.225  1.00  0.81           H  
ATOM   1349 3HD1 ILE A  92     -31.685  -8.629  34.213  1.00  0.81           H  
ATOM   1350  N   PRO A  93     -29.911  -9.331  28.781  1.00  0.81           N  
ATOM   1351  CA  PRO A  93     -29.447 -10.251  27.776  1.00  0.81           C  
ATOM   1352  C   PRO A  93     -28.719  -9.525  26.665  1.00  0.81           C  
ATOM   1353  O   PRO A  93     -27.863 -10.110  26.013  1.00  0.81           O  
ATOM   1354  CB  PRO A  93     -30.739 -10.906  27.299  1.00  0.81           C  
ATOM   1355  CG  PRO A  93     -31.762  -9.941  27.593  1.00  0.81           C  
ATOM   1356  CD  PRO A  93     -31.307  -9.230  28.812  1.00  0.81           C  
ATOM   1357  HA  PRO A  93     -28.801 -10.992  28.245  1.00  0.81           H  
ATOM   1358 1HB  PRO A  93     -30.669 -11.157  26.231  1.00  0.81           H  
ATOM   1359 2HB  PRO A  93     -30.917 -11.829  27.842  1.00  0.81           H  
ATOM   1360 1HG  PRO A  93     -31.945  -9.272  26.741  1.00  0.81           H  
ATOM   1361 2HG  PRO A  93     -32.692 -10.474  27.796  1.00  0.81           H  
ATOM   1362 1HD  PRO A  93     -31.589  -8.235  28.724  1.00  0.81           H  
ATOM   1363 2HD  PRO A  93     -31.707  -9.704  29.645  1.00  0.81           H  
ATOM   1364  N   TYR A  94     -28.983  -8.223  26.480  1.00  0.82           N  
ATOM   1365  CA  TYR A  94     -28.232  -7.483  25.483  1.00  0.82           C  
ATOM   1366  C   TYR A  94     -26.763  -7.544  25.883  1.00  0.82           C  
ATOM   1367  O   TYR A  94     -25.897  -7.952  25.110  1.00  0.82           O  
ATOM   1368  CB  TYR A  94     -28.730  -6.032  25.385  1.00  0.82           C  
ATOM   1369  CG  TYR A  94     -28.008  -5.160  24.441  1.00  0.82           C  
ATOM   1370  CD1 TYR A  94     -28.397  -5.056  23.108  1.00  0.82           C  
ATOM   1371  CD2 TYR A  94     -26.920  -4.464  24.909  1.00  0.82           C  
ATOM   1372  CE1 TYR A  94     -27.673  -4.232  22.259  1.00  0.82           C  
ATOM   1373  CE2 TYR A  94     -26.205  -3.666  24.077  1.00  0.82           C  
ATOM   1374  CZ  TYR A  94     -26.565  -3.536  22.760  1.00  0.82           C  
ATOM   1375  OH  TYR A  94     -25.815  -2.726  21.940  1.00  0.82           O  
ATOM   1376  H   TYR A  94     -29.727  -7.733  26.977  1.00  0.82           H  
ATOM   1377  HA  TYR A  94     -28.342  -7.974  24.526  1.00  0.82           H  
ATOM   1378 1HB  TYR A  94     -29.783  -6.029  25.102  1.00  0.82           H  
ATOM   1379 2HB  TYR A  94     -28.660  -5.581  26.341  1.00  0.82           H  
ATOM   1380  HD1 TYR A  94     -29.262  -5.618  22.737  1.00  0.82           H  
ATOM   1381  HD2 TYR A  94     -26.623  -4.561  25.953  1.00  0.82           H  
ATOM   1382  HE1 TYR A  94     -27.956  -4.137  21.215  1.00  0.82           H  
ATOM   1383  HE2 TYR A  94     -25.346  -3.130  24.466  1.00  0.82           H  
ATOM   1384  HH  TYR A  94     -26.209  -2.713  21.056  1.00  0.82           H  
ATOM   1385  N   VAL A  95     -26.477  -7.190  27.123  1.00  0.83           N  
ATOM   1386  CA  VAL A  95     -25.103  -7.229  27.569  1.00  0.83           C  
ATOM   1387  C   VAL A  95     -24.543  -8.645  27.580  1.00  0.83           C  
ATOM   1388  O   VAL A  95     -23.419  -8.869  27.129  1.00  0.83           O  
ATOM   1389  CB  VAL A  95     -24.960  -6.613  28.959  1.00  0.83           C  
ATOM   1390  CG1 VAL A  95     -23.537  -6.863  29.472  1.00  0.83           C  
ATOM   1391  CG2 VAL A  95     -25.263  -5.113  28.876  1.00  0.83           C  
ATOM   1392  H   VAL A  95     -27.220  -6.869  27.750  1.00  0.83           H  
ATOM   1393  HA  VAL A  95     -24.510  -6.630  26.877  1.00  0.83           H  
ATOM   1394  HB  VAL A  95     -25.664  -7.094  29.646  1.00  0.83           H  
ATOM   1395 1HG1 VAL A  95     -23.429  -6.434  30.467  1.00  0.83           H  
ATOM   1396 2HG1 VAL A  95     -23.357  -7.937  29.520  1.00  0.83           H  
ATOM   1397 3HG1 VAL A  95     -22.817  -6.403  28.797  1.00  0.83           H  
ATOM   1398 1HG2 VAL A  95     -25.167  -4.668  29.864  1.00  0.83           H  
ATOM   1399 2HG2 VAL A  95     -24.564  -4.637  28.191  1.00  0.83           H  
ATOM   1400 3HG2 VAL A  95     -26.279  -4.970  28.513  1.00  0.83           H  
ATOM   1401  N   LEU A  96     -25.316  -9.614  28.071  1.00  0.84           N  
ATOM   1402  CA  LEU A  96     -24.794 -10.975  28.147  1.00  0.84           C  
ATOM   1403  C   LEU A  96     -24.462 -11.545  26.763  1.00  0.84           C  
ATOM   1404  O   LEU A  96     -23.411 -12.167  26.578  1.00  0.84           O  
ATOM   1405  CB  LEU A  96     -25.829 -11.853  28.833  1.00  0.84           C  
ATOM   1406  CG  LEU A  96     -26.062 -11.504  30.302  1.00  0.84           C  
ATOM   1407  CD1 LEU A  96     -27.250 -12.285  30.832  1.00  0.84           C  
ATOM   1408  CD2 LEU A  96     -24.797 -11.797  31.089  1.00  0.84           C  
ATOM   1409  H   LEU A  96     -26.248  -9.389  28.429  1.00  0.84           H  
ATOM   1410  HA  LEU A  96     -23.883 -10.960  28.741  1.00  0.84           H  
ATOM   1411 1HB  LEU A  96     -26.757 -11.773  28.301  1.00  0.84           H  
ATOM   1412 2HB  LEU A  96     -25.498 -12.886  28.783  1.00  0.84           H  
ATOM   1413  HG  LEU A  96     -26.293 -10.444  30.389  1.00  0.84           H  
ATOM   1414 1HD1 LEU A  96     -27.419 -12.021  31.874  1.00  0.84           H  
ATOM   1415 2HD1 LEU A  96     -28.134 -12.038  30.251  1.00  0.84           H  
ATOM   1416 3HD1 LEU A  96     -27.047 -13.350  30.756  1.00  0.84           H  
ATOM   1417 1HD2 LEU A  96     -24.954 -11.537  32.136  1.00  0.84           H  
ATOM   1418 2HD2 LEU A  96     -24.555 -12.858  31.011  1.00  0.84           H  
ATOM   1419 3HD2 LEU A  96     -23.973 -11.206  30.687  1.00  0.84           H  
ATOM   1420  N   ILE A  97     -25.324 -11.284  25.780  1.00  0.85           N  
ATOM   1421  CA  ILE A  97     -25.093 -11.721  24.413  1.00  0.85           C  
ATOM   1422  C   ILE A  97     -23.914 -10.991  23.819  1.00  0.85           C  
ATOM   1423  O   ILE A  97     -23.101 -11.594  23.109  1.00  0.85           O  
ATOM   1424  CB  ILE A  97     -26.315 -11.553  23.509  1.00  0.85           C  
ATOM   1425  CG1 ILE A  97     -27.419 -12.531  23.939  1.00  0.85           C  
ATOM   1426  CG2 ILE A  97     -25.885 -11.746  22.031  1.00  0.85           C  
ATOM   1427  CD1 ILE A  97     -28.728 -12.267  23.273  1.00  0.85           C  
ATOM   1428  H   ILE A  97     -26.177 -10.772  25.980  1.00  0.85           H  
ATOM   1429  HA  ILE A  97     -24.854 -12.783  24.432  1.00  0.85           H  
ATOM   1430  HB  ILE A  97     -26.721 -10.559  23.657  1.00  0.85           H  
ATOM   1431 1HG1 ILE A  97     -27.110 -13.550  23.713  1.00  0.85           H  
ATOM   1432 2HG1 ILE A  97     -27.557 -12.440  25.012  1.00  0.85           H  
ATOM   1433 1HG2 ILE A  97     -26.726 -11.617  21.382  1.00  0.85           H  
ATOM   1434 2HG2 ILE A  97     -25.126 -11.014  21.778  1.00  0.85           H  
ATOM   1435 3HG2 ILE A  97     -25.483 -12.735  21.895  1.00  0.85           H  
ATOM   1436 1HD1 ILE A  97     -29.473 -12.958  23.593  1.00  0.85           H  
ATOM   1437 2HD1 ILE A  97     -29.058 -11.252  23.501  1.00  0.85           H  
ATOM   1438 3HD1 ILE A  97     -28.587 -12.385  22.229  1.00  0.85           H  
ATOM   1439  N   ALA A  98     -23.813  -9.683  24.071  1.00  0.86           N  
ATOM   1440  CA  ALA A  98     -22.680  -8.941  23.563  1.00  0.86           C  
ATOM   1441  C   ALA A  98     -21.391  -9.543  24.111  1.00  0.86           C  
ATOM   1442  O   ALA A  98     -20.436  -9.757  23.374  1.00  0.86           O  
ATOM   1443  CB  ALA A  98     -22.782  -7.476  23.956  1.00  0.86           C  
ATOM   1444  H   ALA A  98     -24.520  -9.197  24.626  1.00  0.86           H  
ATOM   1445  HA  ALA A  98     -22.671  -9.022  22.481  1.00  0.86           H  
ATOM   1446 1HB  ALA A  98     -21.927  -6.942  23.563  1.00  0.86           H  
ATOM   1447 2HB  ALA A  98     -23.700  -7.047  23.554  1.00  0.86           H  
ATOM   1448 3HB  ALA A  98     -22.792  -7.395  25.041  1.00  0.86           H  
ATOM   1449  N   LEU A  99     -21.371  -9.922  25.385  1.00  0.87           N  
ATOM   1450  CA  LEU A  99     -20.164 -10.522  25.935  1.00  0.87           C  
ATOM   1451  C   LEU A  99     -19.835 -11.889  25.344  1.00  0.87           C  
ATOM   1452  O   LEU A  99     -18.676 -12.181  25.068  1.00  0.87           O  
ATOM   1453  CB  LEU A  99     -20.308 -10.651  27.443  1.00  0.87           C  
ATOM   1454  CG  LEU A  99     -20.309  -9.338  28.207  1.00  0.87           C  
ATOM   1455  CD1 LEU A  99     -20.686  -9.602  29.651  1.00  0.87           C  
ATOM   1456  CD2 LEU A  99     -18.931  -8.713  28.102  1.00  0.87           C  
ATOM   1457  H   LEU A  99     -22.176  -9.744  25.990  1.00  0.87           H  
ATOM   1458  HA  LEU A  99     -19.331  -9.863  25.725  1.00  0.87           H  
ATOM   1459 1HB  LEU A  99     -21.248 -11.157  27.655  1.00  0.87           H  
ATOM   1460 2HB  LEU A  99     -19.496 -11.262  27.822  1.00  0.87           H  
ATOM   1461  HG  LEU A  99     -21.045  -8.660  27.779  1.00  0.87           H  
ATOM   1462 1HD1 LEU A  99     -20.693  -8.663  30.203  1.00  0.87           H  
ATOM   1463 2HD1 LEU A  99     -21.680 -10.049  29.685  1.00  0.87           H  
ATOM   1464 3HD1 LEU A  99     -19.965 -10.282  30.097  1.00  0.87           H  
ATOM   1465 1HD2 LEU A  99     -18.919  -7.768  28.644  1.00  0.87           H  
ATOM   1466 2HD2 LEU A  99     -18.193  -9.390  28.532  1.00  0.87           H  
ATOM   1467 3HD2 LEU A  99     -18.692  -8.534  27.058  1.00  0.87           H  
ATOM   1468  N   VAL A 100     -20.840 -12.725  25.122  1.00  0.88           N  
ATOM   1469  CA  VAL A 100     -20.562 -14.068  24.625  1.00  0.88           C  
ATOM   1470  C   VAL A 100     -20.444 -14.196  23.116  1.00  0.88           C  
ATOM   1471  O   VAL A 100     -19.543 -14.873  22.632  1.00  0.88           O  
ATOM   1472  CB  VAL A 100     -21.633 -15.051  25.097  1.00  0.88           C  
ATOM   1473  CG1 VAL A 100     -21.389 -16.423  24.463  1.00  0.88           C  
ATOM   1474  CG2 VAL A 100     -21.582 -15.151  26.607  1.00  0.88           C  
ATOM   1475  H   VAL A 100     -21.793 -12.450  25.365  1.00  0.88           H  
ATOM   1476  HA  VAL A 100     -19.613 -14.383  25.060  1.00  0.88           H  
ATOM   1477  HB  VAL A 100     -22.618 -14.696  24.783  1.00  0.88           H  
ATOM   1478 1HG1 VAL A 100     -22.158 -17.111  24.803  1.00  0.88           H  
ATOM   1479 2HG1 VAL A 100     -21.427 -16.345  23.375  1.00  0.88           H  
ATOM   1480 3HG1 VAL A 100     -20.408 -16.789  24.764  1.00  0.88           H  
ATOM   1481 1HG2 VAL A 100     -22.346 -15.848  26.951  1.00  0.88           H  
ATOM   1482 2HG2 VAL A 100     -20.597 -15.505  26.913  1.00  0.88           H  
ATOM   1483 3HG2 VAL A 100     -21.767 -14.166  27.039  1.00  0.88           H  
ATOM   1484  N   GLY A 101     -21.404 -13.650  22.374  1.00  0.88           N  
ATOM   1485  CA  GLY A 101     -21.372 -13.791  20.931  1.00  0.88           C  
ATOM   1486  C   GLY A 101     -20.998 -12.534  20.154  1.00  0.88           C  
ATOM   1487  O   GLY A 101     -20.206 -12.586  19.210  1.00  0.88           O  
ATOM   1488  H   GLY A 101     -22.132 -13.095  22.806  1.00  0.88           H  
ATOM   1489 1HA  GLY A 101     -20.649 -14.555  20.693  1.00  0.88           H  
ATOM   1490 2HA  GLY A 101     -22.339 -14.156  20.592  1.00  0.88           H  
ATOM   1491  N   GLY A 102     -21.554 -11.395  20.556  1.00  0.88           N  
ATOM   1492  CA  GLY A 102     -21.338 -10.151  19.821  1.00  0.88           C  
ATOM   1493  C   GLY A 102     -19.868  -9.768  19.730  1.00  0.88           C  
ATOM   1494  O   GLY A 102     -19.299  -9.659  18.639  1.00  0.88           O  
ATOM   1495  H   GLY A 102     -22.148 -11.401  21.384  1.00  0.88           H  
ATOM   1496 1HA  GLY A 102     -21.758 -10.249  18.823  1.00  0.88           H  
ATOM   1497 2HA  GLY A 102     -21.884  -9.351  20.312  1.00  0.88           H  
ATOM   1498  N   ILE A 103     -19.254  -9.596  20.884  1.00  0.87           N  
ATOM   1499  CA  ILE A 103     -17.873  -9.195  20.981  1.00  0.87           C  
ATOM   1500  C   ILE A 103     -16.936 -10.199  20.311  1.00  0.87           C  
ATOM   1501  O   ILE A 103     -16.364  -9.842  19.293  1.00  0.87           O  
ATOM   1502  CB  ILE A 103     -17.559  -8.816  22.458  1.00  0.87           C  
ATOM   1503  CG1 ILE A 103     -18.317  -7.545  22.762  1.00  0.87           C  
ATOM   1504  CG2 ILE A 103     -16.099  -8.669  22.788  1.00  0.87           C  
ATOM   1505  CD1 ILE A 103     -18.386  -7.157  24.205  1.00  0.87           C  
ATOM   1506  H   ILE A 103     -19.780  -9.720  21.741  1.00  0.87           H  
ATOM   1507  HA  ILE A 103     -17.770  -8.262  20.426  1.00  0.87           H  
ATOM   1508  HB  ILE A 103     -17.994  -9.552  23.101  1.00  0.87           H  
ATOM   1509 1HG1 ILE A 103     -17.836  -6.768  22.224  1.00  0.87           H  
ATOM   1510 2HG1 ILE A 103     -19.327  -7.648  22.389  1.00  0.87           H  
ATOM   1511 1HG2 ILE A 103     -15.998  -8.410  23.843  1.00  0.87           H  
ATOM   1512 2HG2 ILE A 103     -15.568  -9.594  22.592  1.00  0.87           H  
ATOM   1513 3HG2 ILE A 103     -15.699  -7.879  22.208  1.00  0.87           H  
ATOM   1514 1HD1 ILE A 103     -18.943  -6.225  24.299  1.00  0.87           H  
ATOM   1515 2HD1 ILE A 103     -18.888  -7.925  24.753  1.00  0.87           H  
ATOM   1516 3HD1 ILE A 103     -17.382  -7.021  24.600  1.00  0.87           H  
ATOM   1517  N   PRO A 104     -16.790 -11.462  20.739  1.00  0.87           N  
ATOM   1518  CA  PRO A 104     -15.951 -12.429  20.060  1.00  0.87           C  
ATOM   1519  C   PRO A 104     -16.154 -12.515  18.543  1.00  0.87           C  
ATOM   1520  O   PRO A 104     -15.156 -12.622  17.822  1.00  0.87           O  
ATOM   1521  CB  PRO A 104     -16.330 -13.726  20.774  1.00  0.87           C  
ATOM   1522  CG  PRO A 104     -16.694 -13.271  22.161  1.00  0.87           C  
ATOM   1523  CD  PRO A 104     -17.430 -11.988  21.959  1.00  0.87           C  
ATOM   1524  HA  PRO A 104     -14.909 -12.174  20.253  1.00  0.87           H  
ATOM   1525 1HB  PRO A 104     -17.167 -14.227  20.252  1.00  0.87           H  
ATOM   1526 2HB  PRO A 104     -15.494 -14.424  20.800  1.00  0.87           H  
ATOM   1527 1HG  PRO A 104     -17.308 -13.988  22.672  1.00  0.87           H  
ATOM   1528 2HG  PRO A 104     -15.796 -13.153  22.778  1.00  0.87           H  
ATOM   1529 1HD  PRO A 104     -18.509 -12.149  21.823  1.00  0.87           H  
ATOM   1530 2HD  PRO A 104     -17.200 -11.431  22.839  1.00  0.87           H  
ATOM   1531  N   ILE A 105     -17.372 -12.391  18.007  1.00  0.86           N  
ATOM   1532  CA  ILE A 105     -17.402 -12.493  16.555  1.00  0.86           C  
ATOM   1533  C   ILE A 105     -16.776 -11.278  15.933  1.00  0.86           C  
ATOM   1534  O   ILE A 105     -16.052 -11.396  14.943  1.00  0.86           O  
ATOM   1535  CB  ILE A 105     -18.745 -12.672  15.908  1.00  0.86           C  
ATOM   1536  CG1 ILE A 105     -19.307 -13.881  16.272  1.00  0.86           C  
ATOM   1537  CG2 ILE A 105     -18.486 -12.729  14.397  1.00  0.86           C  
ATOM   1538  CD1 ILE A 105     -20.695 -13.996  15.819  1.00  0.86           C  
ATOM   1539  H   ILE A 105     -18.242 -12.298  18.544  1.00  0.86           H  
ATOM   1540  HA  ILE A 105     -16.812 -13.357  16.269  1.00  0.86           H  
ATOM   1541  HB  ILE A 105     -19.411 -11.880  16.181  1.00  0.86           H  
ATOM   1542 1HG1 ILE A 105     -18.714 -14.659  15.858  1.00  0.86           H  
ATOM   1543 2HG1 ILE A 105     -19.275 -13.957  17.348  1.00  0.86           H  
ATOM   1544 1HG2 ILE A 105     -19.406 -12.905  13.865  1.00  0.86           H  
ATOM   1545 2HG2 ILE A 105     -18.033 -11.795  14.061  1.00  0.86           H  
ATOM   1546 3HG2 ILE A 105     -17.811 -13.541  14.175  1.00  0.86           H  
ATOM   1547 1HD1 ILE A 105     -21.120 -14.937  16.117  1.00  0.86           H  
ATOM   1548 2HD1 ILE A 105     -21.257 -13.200  16.235  1.00  0.86           H  
ATOM   1549 3HD1 ILE A 105     -20.704 -13.925  14.744  1.00  0.86           H  
ATOM   1550  N   PHE A 106     -17.054 -10.107  16.500  1.00  0.86           N  
ATOM   1551  CA  PHE A 106     -16.527  -8.855  15.988  1.00  0.86           C  
ATOM   1552  C   PHE A 106     -15.005  -9.064  15.807  1.00  0.86           C  
ATOM   1553  O   PHE A 106     -14.427  -8.702  14.779  1.00  0.86           O  
ATOM   1554  CB  PHE A 106     -16.769  -7.745  17.017  1.00  0.86           C  
ATOM   1555  CG  PHE A 106     -16.566  -6.354  16.565  1.00  0.86           C  
ATOM   1556  CD1 PHE A 106     -17.664  -5.606  16.198  1.00  0.86           C  
ATOM   1557  CD2 PHE A 106     -15.333  -5.805  16.446  1.00  0.86           C  
ATOM   1558  CE1 PHE A 106     -17.538  -4.311  15.770  1.00  0.86           C  
ATOM   1559  CE2 PHE A 106     -15.181  -4.523  16.001  1.00  0.86           C  
ATOM   1560  CZ  PHE A 106     -16.288  -3.762  15.666  1.00  0.86           C  
ATOM   1561  H   PHE A 106     -17.663 -10.074  17.325  1.00  0.86           H  
ATOM   1562  HA  PHE A 106     -16.991  -8.618  15.030  1.00  0.86           H  
ATOM   1563 1HB  PHE A 106     -17.788  -7.834  17.397  1.00  0.86           H  
ATOM   1564 2HB  PHE A 106     -16.113  -7.897  17.861  1.00  0.86           H  
ATOM   1565  HD1 PHE A 106     -18.634  -6.061  16.272  1.00  0.86           H  
ATOM   1566  HD2 PHE A 106     -14.474  -6.404  16.696  1.00  0.86           H  
ATOM   1567  HE1 PHE A 106     -18.427  -3.733  15.492  1.00  0.86           H  
ATOM   1568  HE2 PHE A 106     -14.190  -4.118  15.908  1.00  0.86           H  
ATOM   1569  HZ  PHE A 106     -16.177  -2.746  15.306  1.00  0.86           H  
ATOM   1570  N   PHE A 107     -14.357  -9.684  16.817  1.00  0.85           N  
ATOM   1571  CA  PHE A 107     -12.913  -9.953  16.764  1.00  0.85           C  
ATOM   1572  C   PHE A 107     -12.557 -10.867  15.604  1.00  0.85           C  
ATOM   1573  O   PHE A 107     -11.530 -10.650  14.953  1.00  0.85           O  
ATOM   1574  CB  PHE A 107     -12.407 -10.634  18.037  1.00  0.85           C  
ATOM   1575  CG  PHE A 107     -12.445  -9.770  19.151  1.00  0.85           C  
ATOM   1576  CD1 PHE A 107     -13.575  -9.172  19.327  1.00  0.85           C  
ATOM   1577  CD2 PHE A 107     -11.411  -9.552  20.032  1.00  0.85           C  
ATOM   1578  CE1 PHE A 107     -13.801  -8.350  20.310  1.00  0.85           C  
ATOM   1579  CE2 PHE A 107     -11.629  -8.689  21.082  1.00  0.85           C  
ATOM   1580  CZ  PHE A 107     -12.838  -8.098  21.201  1.00  0.85           C  
ATOM   1581  H   PHE A 107     -14.907  -9.958  17.637  1.00  0.85           H  
ATOM   1582  HA  PHE A 107     -12.392  -9.003  16.632  1.00  0.85           H  
ATOM   1583 1HB  PHE A 107     -13.020 -11.494  18.255  1.00  0.85           H  
ATOM   1584 2HB  PHE A 107     -11.382 -10.977  17.894  1.00  0.85           H  
ATOM   1585  HD1 PHE A 107     -14.328  -9.364  18.610  1.00  0.85           H  
ATOM   1586  HD2 PHE A 107     -10.452 -10.054  19.897  1.00  0.85           H  
ATOM   1587  HE1 PHE A 107     -14.768  -7.869  20.361  1.00  0.85           H  
ATOM   1588  HE2 PHE A 107     -10.862  -8.465  21.799  1.00  0.85           H  
ATOM   1589  HZ  PHE A 107     -13.023  -7.424  21.971  1.00  0.85           H  
ATOM   1590  N   LEU A 108     -13.395 -11.884  15.326  1.00  0.85           N  
ATOM   1591  CA  LEU A 108     -13.068 -12.812  14.242  1.00  0.85           C  
ATOM   1592  C   LEU A 108     -13.016 -12.061  12.926  1.00  0.85           C  
ATOM   1593  O   LEU A 108     -12.101 -12.230  12.113  1.00  0.85           O  
ATOM   1594  CB  LEU A 108     -14.149 -13.903  14.051  1.00  0.85           C  
ATOM   1595  CG  LEU A 108     -14.366 -14.944  15.154  1.00  0.85           C  
ATOM   1596  CD1 LEU A 108     -15.565 -15.845  14.795  1.00  0.85           C  
ATOM   1597  CD2 LEU A 108     -13.149 -15.725  15.320  1.00  0.85           C  
ATOM   1598  H   LEU A 108     -14.236 -12.022  15.896  1.00  0.85           H  
ATOM   1599  HA  LEU A 108     -12.117 -13.263  14.430  1.00  0.85           H  
ATOM   1600 1HB  LEU A 108     -15.103 -13.415  13.877  1.00  0.85           H  
ATOM   1601 2HB  LEU A 108     -13.907 -14.456  13.139  1.00  0.85           H  
ATOM   1602  HG  LEU A 108     -14.599 -14.436  16.081  1.00  0.85           H  
ATOM   1603 1HD1 LEU A 108     -15.718 -16.571  15.592  1.00  0.85           H  
ATOM   1604 2HD1 LEU A 108     -16.456 -15.252  14.680  1.00  0.85           H  
ATOM   1605 3HD1 LEU A 108     -15.357 -16.367  13.859  1.00  0.85           H  
ATOM   1606 1HD2 LEU A 108     -13.263 -16.464  16.096  1.00  0.85           H  
ATOM   1607 2HD2 LEU A 108     -12.915 -16.211  14.397  1.00  0.85           H  
ATOM   1608 3HD2 LEU A 108     -12.386 -15.044  15.587  1.00  0.85           H  
ATOM   1609  N   GLU A 109     -13.973 -11.162  12.766  1.00  0.85           N  
ATOM   1610  CA  GLU A 109     -14.136 -10.404  11.539  1.00  0.85           C  
ATOM   1611  C   GLU A 109     -12.973  -9.419  11.330  1.00  0.85           C  
ATOM   1612  O   GLU A 109     -12.341  -9.385  10.262  1.00  0.85           O  
ATOM   1613  CB  GLU A 109     -15.494  -9.697  11.609  1.00  0.85           C  
ATOM   1614  CG  GLU A 109     -15.956  -8.997  10.355  1.00  0.85           C  
ATOM   1615  CD  GLU A 109     -17.320  -8.342  10.513  1.00  0.85           C  
ATOM   1616  OE1 GLU A 109     -17.904  -8.499  11.543  1.00  0.85           O  
ATOM   1617  OE2 GLU A 109     -17.755  -7.631   9.607  1.00  0.85           O  
ATOM   1618  H   GLU A 109     -14.663 -11.063  13.515  1.00  0.85           H  
ATOM   1619  HA  GLU A 109     -14.149 -11.106  10.702  1.00  0.85           H  
ATOM   1620 1HB  GLU A 109     -16.260 -10.429  11.883  1.00  0.85           H  
ATOM   1621 2HB  GLU A 109     -15.467  -8.952  12.403  1.00  0.85           H  
ATOM   1622 1HG  GLU A 109     -15.214  -8.272  10.068  1.00  0.85           H  
ATOM   1623 2HG  GLU A 109     -16.034  -9.745   9.580  1.00  0.85           H  
ATOM   1624  N   ILE A 110     -12.628  -8.672  12.385  1.00  0.85           N  
ATOM   1625  CA  ILE A 110     -11.556  -7.690  12.267  1.00  0.85           C  
ATOM   1626  C   ILE A 110     -10.203  -8.352  12.081  1.00  0.85           C  
ATOM   1627  O   ILE A 110      -9.403  -7.934  11.231  1.00  0.85           O  
ATOM   1628  CB  ILE A 110     -11.413  -6.819  13.540  1.00  0.85           C  
ATOM   1629  CG1 ILE A 110     -12.647  -5.966  13.811  1.00  0.85           C  
ATOM   1630  CG2 ILE A 110     -10.145  -5.967  13.417  1.00  0.85           C  
ATOM   1631  CD1 ILE A 110     -12.975  -5.036  12.743  1.00  0.85           C  
ATOM   1632  H   ILE A 110     -13.157  -8.757  13.256  1.00  0.85           H  
ATOM   1633  HA  ILE A 110     -11.758  -7.055  11.404  1.00  0.85           H  
ATOM   1634  HB  ILE A 110     -11.308  -7.479  14.405  1.00  0.85           H  
ATOM   1635 1HG1 ILE A 110     -13.501  -6.614  13.959  1.00  0.85           H  
ATOM   1636 2HG1 ILE A 110     -12.477  -5.397  14.724  1.00  0.85           H  
ATOM   1637 1HG2 ILE A 110     -10.006  -5.378  14.324  1.00  0.85           H  
ATOM   1638 2HG2 ILE A 110      -9.284  -6.617  13.279  1.00  0.85           H  
ATOM   1639 3HG2 ILE A 110     -10.234  -5.307  12.557  1.00  0.85           H  
ATOM   1640 1HD1 ILE A 110     -13.854  -4.474  13.034  1.00  0.85           H  
ATOM   1641 2HD1 ILE A 110     -12.178  -4.364  12.560  1.00  0.85           H  
ATOM   1642 3HD1 ILE A 110     -13.162  -5.602  11.840  1.00  0.85           H  
ATOM   1643  N   SER A 111      -9.954  -9.395  12.872  1.00  0.85           N  
ATOM   1644  CA  SER A 111      -8.678 -10.068  12.869  1.00  0.85           C  
ATOM   1645  C   SER A 111      -8.374 -10.733  11.542  1.00  0.85           C  
ATOM   1646  O   SER A 111      -7.259 -10.629  11.028  1.00  0.85           O  
ATOM   1647  CB  SER A 111      -8.690 -11.118  13.944  1.00  0.85           C  
ATOM   1648  OG  SER A 111      -8.833 -10.538  15.207  1.00  0.85           O  
ATOM   1649  H   SER A 111     -10.661  -9.720  13.531  1.00  0.85           H  
ATOM   1650  HA  SER A 111      -7.907  -9.330  13.078  1.00  0.85           H  
ATOM   1651 1HB  SER A 111      -9.513 -11.795  13.757  1.00  0.85           H  
ATOM   1652 2HB  SER A 111      -7.775 -11.697  13.899  1.00  0.85           H  
ATOM   1653  HG  SER A 111      -9.771 -10.244  15.235  1.00  0.85           H  
ATOM   1654  N   LEU A 112      -9.358 -11.408  10.949  1.00  0.87           N  
ATOM   1655  CA  LEU A 112      -9.085 -12.050   9.678  1.00  0.87           C  
ATOM   1656  C   LEU A 112      -8.809 -11.038   8.581  1.00  0.87           C  
ATOM   1657  O   LEU A 112      -7.900 -11.218   7.765  1.00  0.87           O  
ATOM   1658  CB  LEU A 112     -10.252 -12.917   9.266  1.00  0.87           C  
ATOM   1659  CG  LEU A 112     -10.488 -14.155  10.067  1.00  0.87           C  
ATOM   1660  CD1 LEU A 112     -11.762 -14.771   9.626  1.00  0.87           C  
ATOM   1661  CD2 LEU A 112      -9.317 -15.113   9.868  1.00  0.87           C  
ATOM   1662  H   LEU A 112     -10.282 -11.502  11.379  1.00  0.87           H  
ATOM   1663  HA  LEU A 112      -8.204 -12.680   9.791  1.00  0.87           H  
ATOM   1664 1HB  LEU A 112     -11.166 -12.315   9.284  1.00  0.87           H  
ATOM   1665 2HB  LEU A 112     -10.062 -13.235   8.278  1.00  0.87           H  
ATOM   1666  HG  LEU A 112     -10.591 -13.907  11.105  1.00  0.87           H  
ATOM   1667 1HD1 LEU A 112     -11.920 -15.646  10.203  1.00  0.87           H  
ATOM   1668 2HD1 LEU A 112     -12.586 -14.065   9.786  1.00  0.87           H  
ATOM   1669 3HD1 LEU A 112     -11.702 -15.030   8.572  1.00  0.87           H  
ATOM   1670 1HD2 LEU A 112      -9.489 -16.026  10.438  1.00  0.87           H  
ATOM   1671 2HD2 LEU A 112      -9.228 -15.354   8.815  1.00  0.87           H  
ATOM   1672 3HD2 LEU A 112      -8.396 -14.639  10.207  1.00  0.87           H  
ATOM   1673  N   GLY A 113      -9.559  -9.935   8.584  1.00  0.90           N  
ATOM   1674  CA  GLY A 113      -9.375  -8.904   7.575  1.00  0.90           C  
ATOM   1675  C   GLY A 113      -7.966  -8.367   7.609  1.00  0.90           C  
ATOM   1676  O   GLY A 113      -7.266  -8.347   6.586  1.00  0.90           O  
ATOM   1677  H   GLY A 113     -10.302  -9.812   9.277  1.00  0.90           H  
ATOM   1678 1HA  GLY A 113      -9.592  -9.302   6.586  1.00  0.90           H  
ATOM   1679 2HA  GLY A 113     -10.077  -8.093   7.763  1.00  0.90           H  
ATOM   1680  N   GLN A 114      -7.559  -7.905   8.796  1.00  0.94           N  
ATOM   1681  CA  GLN A 114      -6.249  -7.308   8.992  1.00  0.94           C  
ATOM   1682  C   GLN A 114      -5.107  -8.279   8.720  1.00  0.94           C  
ATOM   1683  O   GLN A 114      -4.123  -7.917   8.075  1.00  0.94           O  
ATOM   1684  CB  GLN A 114      -6.147  -6.739  10.408  1.00  0.94           C  
ATOM   1685  CG  GLN A 114      -4.867  -5.987  10.669  1.00  0.94           C  
ATOM   1686  CD  GLN A 114      -4.845  -5.358  12.037  1.00  0.94           C  
ATOM   1687  OE1 GLN A 114      -5.786  -4.617  12.458  1.00  0.94           O  
ATOM   1688  NE2 GLN A 114      -3.790  -5.676  12.775  1.00  0.94           N  
ATOM   1689  H   GLN A 114      -8.193  -7.969   9.596  1.00  0.94           H  
ATOM   1690  HA  GLN A 114      -6.141  -6.485   8.290  1.00  0.94           H  
ATOM   1691 1HB  GLN A 114      -6.983  -6.062  10.585  1.00  0.94           H  
ATOM   1692 2HB  GLN A 114      -6.230  -7.553  11.130  1.00  0.94           H  
ATOM   1693 1HG  GLN A 114      -4.027  -6.676  10.606  1.00  0.94           H  
ATOM   1694 2HG  GLN A 114      -4.755  -5.199   9.919  1.00  0.94           H  
ATOM   1695 1HE2 GLN A 114      -3.693  -5.336  13.722  1.00  0.94           H  
ATOM   1696 2HE2 GLN A 114      -3.035  -6.246  12.400  1.00  0.94           H  
ATOM   1697  N   PHE A 115      -5.233  -9.521   9.174  1.00  1.00           N  
ATOM   1698  CA  PHE A 115      -4.171 -10.496   8.973  1.00  1.00           C  
ATOM   1699  C   PHE A 115      -3.921 -10.714   7.488  1.00  1.00           C  
ATOM   1700  O   PHE A 115      -2.777 -10.724   7.028  1.00  1.00           O  
ATOM   1701  CB  PHE A 115      -4.527 -11.836   9.612  1.00  1.00           C  
ATOM   1702  CG  PHE A 115      -3.434 -12.875   9.514  1.00  1.00           C  
ATOM   1703  CD1 PHE A 115      -2.387 -12.871  10.424  1.00  1.00           C  
ATOM   1704  CD2 PHE A 115      -3.435 -13.843   8.522  1.00  1.00           C  
ATOM   1705  CE1 PHE A 115      -1.371 -13.806  10.348  1.00  1.00           C  
ATOM   1706  CE2 PHE A 115      -2.422 -14.776   8.441  1.00  1.00           C  
ATOM   1707  CZ  PHE A 115      -1.387 -14.758   9.355  1.00  1.00           C  
ATOM   1708  H   PHE A 115      -6.063  -9.806   9.698  1.00  1.00           H  
ATOM   1709  HA  PHE A 115      -3.260 -10.113   9.430  1.00  1.00           H  
ATOM   1710 1HB  PHE A 115      -4.768 -11.691  10.657  1.00  1.00           H  
ATOM   1711 2HB  PHE A 115      -5.424 -12.235   9.133  1.00  1.00           H  
ATOM   1712  HD1 PHE A 115      -2.376 -12.124  11.208  1.00  1.00           H  
ATOM   1713  HD2 PHE A 115      -4.245 -13.864   7.805  1.00  1.00           H  
ATOM   1714  HE1 PHE A 115      -0.563 -13.796  11.078  1.00  1.00           H  
ATOM   1715  HE2 PHE A 115      -2.448 -15.528   7.663  1.00  1.00           H  
ATOM   1716  HZ  PHE A 115      -0.593 -15.502   9.297  1.00  1.00           H  
ATOM   1717  N   MET A 116      -5.008 -10.930   6.740  1.00  1.05           N  
ATOM   1718  CA  MET A 116      -4.934 -11.201   5.313  1.00  1.05           C  
ATOM   1719  C   MET A 116      -4.856  -9.954   4.434  1.00  1.05           C  
ATOM   1720  O   MET A 116      -4.528 -10.040   3.248  1.00  1.05           O  
ATOM   1721  CB  MET A 116      -6.129 -12.055   4.911  1.00  1.05           C  
ATOM   1722  CG  MET A 116      -6.088 -13.435   5.518  1.00  1.05           C  
ATOM   1723  SD  MET A 116      -7.451 -14.446   5.057  1.00  1.05           S  
ATOM   1724  CE  MET A 116      -7.108 -14.807   3.324  1.00  1.05           C  
ATOM   1725  H   MET A 116      -5.934 -10.914   7.175  1.00  1.05           H  
ATOM   1726  HA  MET A 116      -4.029 -11.777   5.133  1.00  1.05           H  
ATOM   1727 1HB  MET A 116      -7.036 -11.565   5.263  1.00  1.05           H  
ATOM   1728 2HB  MET A 116      -6.199 -12.134   3.835  1.00  1.05           H  
ATOM   1729 1HG  MET A 116      -5.163 -13.939   5.236  1.00  1.05           H  
ATOM   1730 2HG  MET A 116      -6.109 -13.324   6.600  1.00  1.05           H  
ATOM   1731 1HE  MET A 116      -7.903 -15.440   2.916  1.00  1.05           H  
ATOM   1732 2HE  MET A 116      -7.062 -13.875   2.759  1.00  1.05           H  
ATOM   1733 3HE  MET A 116      -6.155 -15.329   3.241  1.00  1.05           H  
ATOM   1734  N   LYS A 117      -5.188  -8.792   4.978  1.00  1.08           N  
ATOM   1735  CA  LYS A 117      -5.214  -7.567   4.191  1.00  1.08           C  
ATOM   1736  C   LYS A 117      -6.082  -7.740   2.953  1.00  1.08           C  
ATOM   1737  O   LYS A 117      -5.689  -7.394   1.836  1.00  1.08           O  
ATOM   1738  CB  LYS A 117      -3.815  -7.077   3.842  1.00  1.08           C  
ATOM   1739  CG  LYS A 117      -2.998  -6.740   5.086  1.00  1.08           C  
ATOM   1740  CD  LYS A 117      -1.731  -6.016   4.743  1.00  1.08           C  
ATOM   1741  CE  LYS A 117      -2.043  -4.557   4.388  1.00  1.08           C  
ATOM   1742  NZ  LYS A 117      -0.818  -3.763   4.168  1.00  1.08           N  
ATOM   1743  H   LYS A 117      -5.479  -8.742   5.951  1.00  1.08           H  
ATOM   1744  HA  LYS A 117      -5.664  -6.792   4.800  1.00  1.08           H  
ATOM   1745 1HB  LYS A 117      -3.276  -7.831   3.269  1.00  1.08           H  
ATOM   1746 2HB  LYS A 117      -3.885  -6.181   3.226  1.00  1.08           H  
ATOM   1747 1HG  LYS A 117      -3.601  -6.113   5.754  1.00  1.08           H  
ATOM   1748 2HG  LYS A 117      -2.753  -7.662   5.621  1.00  1.08           H  
ATOM   1749 1HD  LYS A 117      -1.049  -6.047   5.593  1.00  1.08           H  
ATOM   1750 2HD  LYS A 117      -1.260  -6.503   3.899  1.00  1.08           H  
ATOM   1751 1HE  LYS A 117      -2.643  -4.535   3.479  1.00  1.08           H  
ATOM   1752 2HE  LYS A 117      -2.618  -4.104   5.202  1.00  1.08           H  
ATOM   1753 1HZ  LYS A 117      -1.074  -2.812   3.933  1.00  1.08           H  
ATOM   1754 2HZ  LYS A 117      -0.261  -3.766   5.007  1.00  1.08           H  
ATOM   1755 3HZ  LYS A 117      -0.283  -4.172   3.401  1.00  1.08           H  
ATOM   1756  N   ALA A 118      -7.281  -8.285   3.172  1.00  1.11           N  
ATOM   1757  CA  ALA A 118      -8.229  -8.506   2.075  1.00  1.11           C  
ATOM   1758  C   ALA A 118      -9.674  -8.436   2.559  1.00  1.11           C  
ATOM   1759  O   ALA A 118      -9.954  -8.655   3.737  1.00  1.11           O  
ATOM   1760  CB  ALA A 118      -7.968  -9.855   1.427  1.00  1.11           C  
ATOM   1761  H   ALA A 118      -7.513  -8.524   4.139  1.00  1.11           H  
ATOM   1762  HA  ALA A 118      -8.088  -7.717   1.332  1.00  1.11           H  
ATOM   1763 1HB  ALA A 118      -8.664  -9.986   0.600  1.00  1.11           H  
ATOM   1764 2HB  ALA A 118      -6.946  -9.882   1.055  1.00  1.11           H  
ATOM   1765 3HB  ALA A 118      -8.111 -10.651   2.156  1.00  1.11           H  
ATOM   1766  N   GLY A 119     -10.602  -8.148   1.643  1.00  1.11           N  
ATOM   1767  CA  GLY A 119     -12.009  -8.113   2.002  1.00  1.11           C  
ATOM   1768  C   GLY A 119     -12.562  -9.523   2.105  1.00  1.11           C  
ATOM   1769  O   GLY A 119     -11.881 -10.496   1.747  1.00  1.11           O  
ATOM   1770  H   GLY A 119     -10.334  -7.930   0.681  1.00  1.11           H  
ATOM   1771 1HA  GLY A 119     -12.133  -7.592   2.951  1.00  1.11           H  
ATOM   1772 2HA  GLY A 119     -12.560  -7.552   1.247  1.00  1.11           H  
ATOM   1773  N   SER A 120     -13.830  -9.618   2.495  1.00  1.11           N  
ATOM   1774  CA  SER A 120     -14.484 -10.893   2.766  1.00  1.11           C  
ATOM   1775  C   SER A 120     -14.525 -11.875   1.598  1.00  1.11           C  
ATOM   1776  O   SER A 120     -14.429 -13.092   1.778  1.00  1.11           O  
ATOM   1777  CB  SER A 120     -15.904 -10.586   3.192  1.00  1.11           C  
ATOM   1778  OG  SER A 120     -16.616 -10.006   2.135  1.00  1.11           O  
ATOM   1779  H   SER A 120     -14.337  -8.767   2.698  1.00  1.11           H  
ATOM   1780  HA  SER A 120     -13.969 -11.356   3.599  1.00  1.11           H  
ATOM   1781 1HB  SER A 120     -16.398 -11.498   3.503  1.00  1.11           H  
ATOM   1782 2HB  SER A 120     -15.897  -9.910   4.050  1.00  1.11           H  
ATOM   1783  HG  SER A 120     -17.538  -9.992   2.416  1.00  1.11           H  
ATOM   1784  N   ILE A 121     -14.536 -11.359   0.387  1.00  1.11           N  
ATOM   1785  CA  ILE A 121     -14.612 -12.236  -0.765  1.00  1.11           C  
ATOM   1786  C   ILE A 121     -13.377 -13.144  -0.877  1.00  1.11           C  
ATOM   1787  O   ILE A 121     -13.464 -14.215  -1.476  1.00  1.11           O  
ATOM   1788  CB  ILE A 121     -14.803 -11.430  -2.043  1.00  1.11           C  
ATOM   1789  CG1 ILE A 121     -15.301 -12.315  -3.156  1.00  1.11           C  
ATOM   1790  CG2 ILE A 121     -13.487 -10.805  -2.462  1.00  1.11           C  
ATOM   1791  CD1 ILE A 121     -16.686 -12.904  -2.920  1.00  1.11           C  
ATOM   1792  H   ILE A 121     -14.568 -10.356   0.280  1.00  1.11           H  
ATOM   1793  HA  ILE A 121     -15.484 -12.874  -0.645  1.00  1.11           H  
ATOM   1794  HB  ILE A 121     -15.540 -10.646  -1.875  1.00  1.11           H  
ATOM   1795 1HG1 ILE A 121     -15.340 -11.723  -4.048  1.00  1.11           H  
ATOM   1796 2HG1 ILE A 121     -14.589 -13.126  -3.303  1.00  1.11           H  
ATOM   1797 1HG2 ILE A 121     -13.642 -10.250  -3.355  1.00  1.11           H  
ATOM   1798 2HG2 ILE A 121     -13.122 -10.146  -1.680  1.00  1.11           H  
ATOM   1799 3HG2 ILE A 121     -12.754 -11.576  -2.662  1.00  1.11           H  
ATOM   1800 1HD1 ILE A 121     -16.972 -13.517  -3.775  1.00  1.11           H  
ATOM   1801 2HD1 ILE A 121     -16.671 -13.520  -2.021  1.00  1.11           H  
ATOM   1802 3HD1 ILE A 121     -17.403 -12.113  -2.797  1.00  1.11           H  
ATOM   1803  N   ASN A 122     -12.220 -12.703  -0.340  1.00  1.12           N  
ATOM   1804  CA  ASN A 122     -11.030 -13.546  -0.356  1.00  1.12           C  
ATOM   1805  C   ASN A 122     -10.700 -14.061   1.036  1.00  1.12           C  
ATOM   1806  O   ASN A 122     -10.121 -15.132   1.182  1.00  1.12           O  
ATOM   1807  CB  ASN A 122      -9.829 -12.870  -0.980  1.00  1.12           C  
ATOM   1808  CG  ASN A 122      -9.991 -12.619  -2.463  1.00  1.12           C  
ATOM   1809  OD1 ASN A 122     -10.582 -13.426  -3.187  1.00  1.12           O  
ATOM   1810  ND2 ASN A 122      -9.444 -11.538  -2.923  1.00  1.12           N  
ATOM   1811  H   ASN A 122     -12.193 -11.811   0.150  1.00  1.12           H  
ATOM   1812  HA  ASN A 122     -11.250 -14.419  -0.963  1.00  1.12           H  
ATOM   1813 1HB  ASN A 122      -9.665 -11.917  -0.482  1.00  1.12           H  
ATOM   1814 2HB  ASN A 122      -8.941 -13.481  -0.818  1.00  1.12           H  
ATOM   1815 1HD2 ASN A 122      -9.509 -11.294  -3.912  1.00  1.12           H  
ATOM   1816 2HD2 ASN A 122      -8.964 -10.921  -2.301  1.00  1.12           H  
ATOM   1817  N   VAL A 123     -11.111 -13.345   2.074  1.00  1.14           N  
ATOM   1818  CA  VAL A 123     -10.818 -13.797   3.429  1.00  1.14           C  
ATOM   1819  C   VAL A 123     -11.444 -15.140   3.713  1.00  1.14           C  
ATOM   1820  O   VAL A 123     -10.825 -16.020   4.297  1.00  1.14           O  
ATOM   1821  CB  VAL A 123     -11.240 -12.783   4.473  1.00  1.14           C  
ATOM   1822  CG1 VAL A 123     -11.168 -13.382   5.832  1.00  1.14           C  
ATOM   1823  CG2 VAL A 123     -10.285 -11.625   4.399  1.00  1.14           C  
ATOM   1824  H   VAL A 123     -11.587 -12.456   1.932  1.00  1.14           H  
ATOM   1825  HA  VAL A 123      -9.747 -13.896   3.508  1.00  1.14           H  
ATOM   1826  HB  VAL A 123     -12.241 -12.470   4.289  1.00  1.14           H  
ATOM   1827 1HG1 VAL A 123     -11.464 -12.626   6.557  1.00  1.14           H  
ATOM   1828 2HG1 VAL A 123     -11.844 -14.236   5.898  1.00  1.14           H  
ATOM   1829 3HG1 VAL A 123     -10.156 -13.707   6.028  1.00  1.14           H  
ATOM   1830 1HG2 VAL A 123     -10.542 -10.882   5.123  1.00  1.14           H  
ATOM   1831 2HG2 VAL A 123      -9.279 -11.969   4.593  1.00  1.14           H  
ATOM   1832 3HG2 VAL A 123     -10.320 -11.195   3.421  1.00  1.14           H  
ATOM   1833  N   TRP A 124     -12.662 -15.338   3.249  1.00  1.16           N  
ATOM   1834  CA  TRP A 124     -13.332 -16.610   3.454  1.00  1.16           C  
ATOM   1835  C   TRP A 124     -12.726 -17.771   2.650  1.00  1.16           C  
ATOM   1836  O   TRP A 124     -13.126 -18.925   2.821  1.00  1.16           O  
ATOM   1837  CB  TRP A 124     -14.793 -16.453   3.131  1.00  1.16           C  
ATOM   1838  CG  TRP A 124     -15.563 -15.747   4.170  1.00  1.16           C  
ATOM   1839  CD1 TRP A 124     -15.829 -14.425   4.279  1.00  1.16           C  
ATOM   1840  CD2 TRP A 124     -16.249 -16.368   5.235  1.00  1.16           C  
ATOM   1841  NE1 TRP A 124     -16.638 -14.190   5.331  1.00  1.16           N  
ATOM   1842  CE2 TRP A 124     -16.922 -15.357   5.923  1.00  1.16           C  
ATOM   1843  CE3 TRP A 124     -16.372 -17.683   5.655  1.00  1.16           C  
ATOM   1844  CZ2 TRP A 124     -17.712 -15.619   6.975  1.00  1.16           C  
ATOM   1845  CZ3 TRP A 124     -17.167 -17.928   6.727  1.00  1.16           C  
ATOM   1846  CH2 TRP A 124     -17.828 -16.919   7.344  1.00  1.16           C  
ATOM   1847  H   TRP A 124     -13.152 -14.584   2.758  1.00  1.16           H  
ATOM   1848  HA  TRP A 124     -13.250 -16.860   4.511  1.00  1.16           H  
ATOM   1849 1HB  TRP A 124     -14.906 -15.917   2.185  1.00  1.16           H  
ATOM   1850 2HB  TRP A 124     -15.241 -17.436   3.013  1.00  1.16           H  
ATOM   1851  HD1 TRP A 124     -15.479 -13.676   3.640  1.00  1.16           H  
ATOM   1852  HE1 TRP A 124     -16.994 -13.290   5.626  1.00  1.16           H  
ATOM   1853  HE3 TRP A 124     -15.861 -18.495   5.130  1.00  1.16           H  
ATOM   1854  HZ2 TRP A 124     -18.261 -14.834   7.509  1.00  1.16           H  
ATOM   1855  HZ3 TRP A 124     -17.289 -18.949   7.058  1.00  1.16           H  
ATOM   1856  HH2 TRP A 124     -18.481 -17.147   8.140  1.00  1.16           H  
ATOM   1857  N   ASN A 125     -11.687 -17.511   1.843  1.00  1.17           N  
ATOM   1858  CA  ASN A 125     -11.028 -18.579   1.118  1.00  1.17           C  
ATOM   1859  C   ASN A 125     -10.177 -19.389   2.072  1.00  1.17           C  
ATOM   1860  O   ASN A 125      -9.677 -20.442   1.702  1.00  1.17           O  
ATOM   1861  CB  ASN A 125     -10.192 -18.080  -0.043  1.00  1.17           C  
ATOM   1862  CG  ASN A 125     -11.024 -17.593  -1.190  1.00  1.17           C  
ATOM   1863  OD1 ASN A 125     -12.195 -17.969  -1.332  1.00  1.17           O  
ATOM   1864  ND2 ASN A 125     -10.439 -16.780  -2.029  1.00  1.17           N  
ATOM   1865  H   ASN A 125     -11.325 -16.567   1.725  1.00  1.17           H  
ATOM   1866  HA  ASN A 125     -11.791 -19.250   0.719  1.00  1.17           H  
ATOM   1867 1HB  ASN A 125      -9.530 -17.294   0.286  1.00  1.17           H  
ATOM   1868 2HB  ASN A 125      -9.568 -18.893  -0.398  1.00  1.17           H  
ATOM   1869 1HD2 ASN A 125     -10.945 -16.427  -2.820  1.00  1.17           H  
ATOM   1870 2HD2 ASN A 125      -9.491 -16.504  -1.878  1.00  1.17           H  
ATOM   1871  N   ILE A 126     -10.032 -18.940   3.331  1.00  1.17           N  
ATOM   1872  CA  ILE A 126      -9.288 -19.729   4.310  1.00  1.17           C  
ATOM   1873  C   ILE A 126      -9.982 -21.062   4.570  1.00  1.17           C  
ATOM   1874  O   ILE A 126      -9.389 -21.974   5.134  1.00  1.17           O  
ATOM   1875  CB  ILE A 126      -9.106 -18.978   5.634  1.00  1.17           C  
ATOM   1876  CG1 ILE A 126     -10.485 -18.671   6.290  1.00  1.17           C  
ATOM   1877  CG2 ILE A 126      -8.280 -17.761   5.429  1.00  1.17           C  
ATOM   1878  CD1 ILE A 126     -10.402 -18.102   7.688  1.00  1.17           C  
ATOM   1879  H   ILE A 126     -10.430 -18.038   3.610  1.00  1.17           H  
ATOM   1880  HA  ILE A 126      -8.302 -19.933   3.913  1.00  1.17           H  
ATOM   1881  HB  ILE A 126      -8.598 -19.608   6.300  1.00  1.17           H  
ATOM   1882 1HG1 ILE A 126     -11.020 -17.976   5.668  1.00  1.17           H  
ATOM   1883 2HG1 ILE A 126     -11.053 -19.574   6.346  1.00  1.17           H  
ATOM   1884 1HG2 ILE A 126      -8.132 -17.256   6.383  1.00  1.17           H  
ATOM   1885 2HG2 ILE A 126      -7.315 -18.040   5.012  1.00  1.17           H  
ATOM   1886 3HG2 ILE A 126      -8.783 -17.106   4.745  1.00  1.17           H  
ATOM   1887 1HD1 ILE A 126     -11.404 -17.919   8.068  1.00  1.17           H  
ATOM   1888 2HD1 ILE A 126      -9.895 -18.793   8.341  1.00  1.17           H  
ATOM   1889 3HD1 ILE A 126      -9.855 -17.176   7.649  1.00  1.17           H  
ATOM   1890  N   CYS A 127     -11.250 -21.157   4.200  1.00  1.15           N  
ATOM   1891  CA  CYS A 127     -12.011 -22.380   4.293  1.00  1.15           C  
ATOM   1892  C   CYS A 127     -12.838 -22.519   3.023  1.00  1.15           C  
ATOM   1893  O   CYS A 127     -14.052 -22.380   3.113  1.00  1.15           O  
ATOM   1894  CB  CYS A 127     -12.915 -22.337   5.494  1.00  1.15           C  
ATOM   1895  SG  CYS A 127     -12.030 -22.162   7.045  1.00  1.15           S  
ATOM   1896  H   CYS A 127     -11.706 -20.347   3.776  1.00  1.15           H  
ATOM   1897  HA  CYS A 127     -11.331 -23.228   4.390  1.00  1.15           H  
ATOM   1898 1HB  CYS A 127     -13.604 -21.498   5.396  1.00  1.15           H  
ATOM   1899 2HB  CYS A 127     -13.511 -23.240   5.533  1.00  1.15           H  
ATOM   1900  HG  CYS A 127     -10.971 -22.894   6.675  1.00  1.15           H  
ATOM   1901  N   PRO A 128     -12.237 -22.791   1.847  1.00  1.13           N  
ATOM   1902  CA  PRO A 128     -12.823 -22.639   0.509  1.00  1.13           C  
ATOM   1903  C   PRO A 128     -14.241 -23.183   0.330  1.00  1.13           C  
ATOM   1904  O   PRO A 128     -15.053 -22.554  -0.356  1.00  1.13           O  
ATOM   1905  CB  PRO A 128     -11.845 -23.442  -0.349  1.00  1.13           C  
ATOM   1906  CG  PRO A 128     -10.513 -23.302   0.364  1.00  1.13           C  
ATOM   1907  CD  PRO A 128     -10.859 -23.360   1.837  1.00  1.13           C  
ATOM   1908  HA  PRO A 128     -12.789 -21.575   0.233  1.00  1.13           H  
ATOM   1909 1HB  PRO A 128     -12.180 -24.490  -0.410  1.00  1.13           H  
ATOM   1910 2HB  PRO A 128     -11.831 -23.049  -1.376  1.00  1.13           H  
ATOM   1911 1HG  PRO A 128      -9.831 -24.117   0.073  1.00  1.13           H  
ATOM   1912 2HG  PRO A 128     -10.021 -22.361   0.088  1.00  1.13           H  
ATOM   1913 1HD  PRO A 128     -10.837 -24.383   2.209  1.00  1.13           H  
ATOM   1914 2HD  PRO A 128     -10.148 -22.746   2.370  1.00  1.13           H  
ATOM   1915  N   LEU A 129     -14.597 -24.280   0.998  1.00  1.10           N  
ATOM   1916  CA  LEU A 129     -15.959 -24.803   0.865  1.00  1.10           C  
ATOM   1917  C   LEU A 129     -17.011 -23.767   1.311  1.00  1.10           C  
ATOM   1918  O   LEU A 129     -18.153 -23.809   0.871  1.00  1.10           O  
ATOM   1919  CB  LEU A 129     -16.137 -26.113   1.651  1.00  1.10           C  
ATOM   1920  CG  LEU A 129     -16.328 -26.033   3.120  1.00  1.10           C  
ATOM   1921  CD1 LEU A 129     -16.826 -27.373   3.622  1.00  1.10           C  
ATOM   1922  CD2 LEU A 129     -15.026 -25.679   3.777  1.00  1.10           C  
ATOM   1923  H   LEU A 129     -13.906 -24.798   1.542  1.00  1.10           H  
ATOM   1924  HA  LEU A 129     -16.136 -25.022  -0.176  1.00  1.10           H  
ATOM   1925 1HB  LEU A 129     -16.959 -26.664   1.242  1.00  1.10           H  
ATOM   1926 2HB  LEU A 129     -15.250 -26.707   1.511  1.00  1.10           H  
ATOM   1927  HG  LEU A 129     -17.078 -25.298   3.335  1.00  1.10           H  
ATOM   1928 1HD1 LEU A 129     -16.980 -27.330   4.697  1.00  1.10           H  
ATOM   1929 2HD1 LEU A 129     -17.763 -27.617   3.134  1.00  1.10           H  
ATOM   1930 3HD1 LEU A 129     -16.090 -28.140   3.392  1.00  1.10           H  
ATOM   1931 1HD2 LEU A 129     -15.139 -25.632   4.849  1.00  1.10           H  
ATOM   1932 2HD2 LEU A 129     -14.328 -26.436   3.535  1.00  1.10           H  
ATOM   1933 3HD2 LEU A 129     -14.678 -24.737   3.410  1.00  1.10           H  
ATOM   1934  N   PHE A 130     -16.602 -22.833   2.169  1.00  1.06           N  
ATOM   1935  CA  PHE A 130     -17.435 -21.771   2.700  1.00  1.06           C  
ATOM   1936  C   PHE A 130     -17.156 -20.389   2.119  1.00  1.06           C  
ATOM   1937  O   PHE A 130     -17.620 -19.383   2.664  1.00  1.06           O  
ATOM   1938  CB  PHE A 130     -17.317 -21.686   4.203  1.00  1.06           C  
ATOM   1939  CG  PHE A 130     -17.969 -22.797   4.931  1.00  1.06           C  
ATOM   1940  CD1 PHE A 130     -17.228 -23.780   5.520  1.00  1.06           C  
ATOM   1941  CD2 PHE A 130     -19.354 -22.864   5.007  1.00  1.06           C  
ATOM   1942  CE1 PHE A 130     -17.844 -24.827   6.185  1.00  1.06           C  
ATOM   1943  CE2 PHE A 130     -19.976 -23.894   5.664  1.00  1.06           C  
ATOM   1944  CZ  PHE A 130     -19.215 -24.883   6.256  1.00  1.06           C  
ATOM   1945  H   PHE A 130     -15.632 -22.847   2.459  1.00  1.06           H  
ATOM   1946  HA  PHE A 130     -18.470 -22.022   2.468  1.00  1.06           H  
ATOM   1947 1HB  PHE A 130     -16.253 -21.707   4.460  1.00  1.06           H  
ATOM   1948 2HB  PHE A 130     -17.682 -20.775   4.530  1.00  1.06           H  
ATOM   1949  HD1 PHE A 130     -16.145 -23.719   5.461  1.00  1.06           H  
ATOM   1950  HD2 PHE A 130     -19.952 -22.083   4.534  1.00  1.06           H  
ATOM   1951  HE1 PHE A 130     -17.242 -25.602   6.650  1.00  1.06           H  
ATOM   1952  HE2 PHE A 130     -21.070 -23.932   5.720  1.00  1.06           H  
ATOM   1953  HZ  PHE A 130     -19.704 -25.702   6.778  1.00  1.06           H  
ATOM   1954  N   LYS A 131     -16.484 -20.318   0.971  1.00  1.02           N  
ATOM   1955  CA  LYS A 131     -16.202 -19.021   0.343  1.00  1.02           C  
ATOM   1956  C   LYS A 131     -17.499 -18.252   0.024  1.00  1.02           C  
ATOM   1957  O   LYS A 131     -17.521 -17.015  -0.053  1.00  1.02           O  
ATOM   1958  CB  LYS A 131     -15.368 -19.227  -0.923  1.00  1.02           C  
ATOM   1959  CG  LYS A 131     -16.082 -19.918  -2.075  1.00  1.02           C  
ATOM   1960  CD  LYS A 131     -15.120 -20.138  -3.222  1.00  1.02           C  
ATOM   1961  CE  LYS A 131     -15.797 -20.777  -4.413  1.00  1.02           C  
ATOM   1962  NZ  LYS A 131     -14.831 -21.008  -5.521  1.00  1.02           N  
ATOM   1963  H   LYS A 131     -16.115 -21.167   0.537  1.00  1.02           H  
ATOM   1964  HA  LYS A 131     -15.612 -18.429   1.035  1.00  1.02           H  
ATOM   1965 1HB  LYS A 131     -15.007 -18.261  -1.280  1.00  1.02           H  
ATOM   1966 2HB  LYS A 131     -14.489 -19.826  -0.677  1.00  1.02           H  
ATOM   1967 1HG  LYS A 131     -16.479 -20.881  -1.746  1.00  1.02           H  
ATOM   1968 2HG  LYS A 131     -16.905 -19.298  -2.423  1.00  1.02           H  
ATOM   1969 1HD  LYS A 131     -14.679 -19.185  -3.520  1.00  1.02           H  
ATOM   1970 2HD  LYS A 131     -14.318 -20.797  -2.880  1.00  1.02           H  
ATOM   1971 1HE  LYS A 131     -16.233 -21.730  -4.109  1.00  1.02           H  
ATOM   1972 2HE  LYS A 131     -16.592 -20.126  -4.767  1.00  1.02           H  
ATOM   1973 1HZ  LYS A 131     -15.310 -21.434  -6.299  1.00  1.02           H  
ATOM   1974 2HZ  LYS A 131     -14.432 -20.124  -5.811  1.00  1.02           H  
ATOM   1975 3HZ  LYS A 131     -14.096 -21.621  -5.198  1.00  1.02           H  
ATOM   1976  N   GLY A 132     -18.601 -18.994  -0.099  1.00  0.97           N  
ATOM   1977  CA  GLY A 132     -19.923 -18.452  -0.372  1.00  0.97           C  
ATOM   1978  C   GLY A 132     -20.405 -17.501   0.709  1.00  0.97           C  
ATOM   1979  O   GLY A 132     -21.276 -16.680   0.444  1.00  0.97           O  
ATOM   1980  H   GLY A 132     -18.501 -19.993  -0.005  1.00  0.97           H  
ATOM   1981 1HA  GLY A 132     -19.908 -17.930  -1.326  1.00  0.97           H  
ATOM   1982 2HA  GLY A 132     -20.627 -19.267  -0.469  1.00  0.97           H  
ATOM   1983  N   LEU A 133     -19.862 -17.616   1.927  1.00  0.93           N  
ATOM   1984  CA  LEU A 133     -20.215 -16.722   3.029  1.00  0.93           C  
ATOM   1985  C   LEU A 133     -19.637 -15.335   2.773  1.00  0.93           C  
ATOM   1986  O   LEU A 133     -20.180 -14.325   3.230  1.00  0.93           O  
ATOM   1987  CB  LEU A 133     -19.756 -17.336   4.349  1.00  0.93           C  
ATOM   1988  CG  LEU A 133     -20.566 -18.571   4.762  1.00  0.93           C  
ATOM   1989  CD1 LEU A 133     -19.961 -19.315   5.810  1.00  0.93           C  
ATOM   1990  CD2 LEU A 133     -21.839 -18.103   5.324  1.00  0.93           C  
ATOM   1991  H   LEU A 133     -19.141 -18.318   2.093  1.00  0.93           H  
ATOM   1992  HA  LEU A 133     -21.296 -16.635   3.073  1.00  0.93           H  
ATOM   1993 1HB  LEU A 133     -18.733 -17.630   4.233  1.00  0.93           H  
ATOM   1994 2HB  LEU A 133     -19.838 -16.589   5.135  1.00  0.93           H  
ATOM   1995  HG  LEU A 133     -20.698 -19.196   3.902  1.00  0.93           H  
ATOM   1996 1HD1 LEU A 133     -20.594 -20.159   6.049  1.00  0.93           H  
ATOM   1997 2HD1 LEU A 133     -19.030 -19.652   5.513  1.00  0.93           H  
ATOM   1998 3HD1 LEU A 133     -19.862 -18.676   6.664  1.00  0.93           H  
ATOM   1999 1HD2 LEU A 133     -22.453 -18.953   5.619  1.00  0.93           H  
ATOM   2000 2HD2 LEU A 133     -21.646 -17.481   6.196  1.00  0.93           H  
ATOM   2001 3HD2 LEU A 133     -22.339 -17.521   4.589  1.00  0.93           H  
ATOM   2002  N   GLY A 134     -18.513 -15.272   2.050  1.00  0.90           N  
ATOM   2003  CA  GLY A 134     -17.914 -13.994   1.706  1.00  0.90           C  
ATOM   2004  C   GLY A 134     -18.884 -13.281   0.795  1.00  0.90           C  
ATOM   2005  O   GLY A 134     -19.290 -12.138   1.039  1.00  0.90           O  
ATOM   2006  H   GLY A 134     -18.096 -16.114   1.662  1.00  0.90           H  
ATOM   2007 1HA  GLY A 134     -17.747 -13.400   2.600  1.00  0.90           H  
ATOM   2008 2HA  GLY A 134     -16.956 -14.150   1.207  1.00  0.90           H  
ATOM   2009  N   TYR A 135     -19.276 -13.992  -0.256  1.00  0.88           N  
ATOM   2010  CA  TYR A 135     -20.204 -13.432  -1.220  1.00  0.88           C  
ATOM   2011  C   TYR A 135     -21.555 -13.121  -0.567  1.00  0.88           C  
ATOM   2012  O   TYR A 135     -22.109 -12.044  -0.779  1.00  0.88           O  
ATOM   2013  CB  TYR A 135     -20.377 -14.321  -2.435  1.00  0.88           C  
ATOM   2014  CG  TYR A 135     -21.225 -13.652  -3.464  1.00  0.88           C  
ATOM   2015  CD1 TYR A 135     -20.669 -12.645  -4.246  1.00  0.88           C  
ATOM   2016  CD2 TYR A 135     -22.529 -14.017  -3.635  1.00  0.88           C  
ATOM   2017  CE1 TYR A 135     -21.436 -12.010  -5.195  1.00  0.88           C  
ATOM   2018  CE2 TYR A 135     -23.306 -13.393  -4.587  1.00  0.88           C  
ATOM   2019  CZ  TYR A 135     -22.767 -12.391  -5.365  1.00  0.88           C  
ATOM   2020  OH  TYR A 135     -23.545 -11.765  -6.311  1.00  0.88           O  
ATOM   2021  H   TYR A 135     -18.901 -14.938  -0.366  1.00  0.88           H  
ATOM   2022  HA  TYR A 135     -19.794 -12.486  -1.573  1.00  0.88           H  
ATOM   2023 1HB  TYR A 135     -19.406 -14.556  -2.875  1.00  0.88           H  
ATOM   2024 2HB  TYR A 135     -20.853 -15.264  -2.147  1.00  0.88           H  
ATOM   2025  HD1 TYR A 135     -19.628 -12.354  -4.104  1.00  0.88           H  
ATOM   2026  HD2 TYR A 135     -22.941 -14.797  -3.015  1.00  0.88           H  
ATOM   2027  HE1 TYR A 135     -21.004 -11.217  -5.806  1.00  0.88           H  
ATOM   2028  HE2 TYR A 135     -24.348 -13.685  -4.722  1.00  0.88           H  
ATOM   2029  HH  TYR A 135     -24.422 -12.158  -6.313  1.00  0.88           H  
ATOM   2030  N   ALA A 136     -22.091 -14.056   0.231  1.00  0.87           N  
ATOM   2031  CA  ALA A 136     -23.384 -13.848   0.879  1.00  0.87           C  
ATOM   2032  C   ALA A 136     -23.354 -12.596   1.725  1.00  0.87           C  
ATOM   2033  O   ALA A 136     -24.323 -11.834   1.747  1.00  0.87           O  
ATOM   2034  CB  ALA A 136     -23.738 -15.015   1.775  1.00  0.87           C  
ATOM   2035  H   ALA A 136     -21.614 -14.936   0.382  1.00  0.87           H  
ATOM   2036  HA  ALA A 136     -24.142 -13.739   0.103  1.00  0.87           H  
ATOM   2037 1HB  ALA A 136     -24.707 -14.841   2.236  1.00  0.87           H  
ATOM   2038 2HB  ALA A 136     -23.774 -15.930   1.194  1.00  0.87           H  
ATOM   2039 3HB  ALA A 136     -22.984 -15.110   2.549  1.00  0.87           H  
ATOM   2040  N   SER A 137     -22.231 -12.356   2.404  1.00  0.88           N  
ATOM   2041  CA  SER A 137     -22.110 -11.173   3.221  1.00  0.88           C  
ATOM   2042  C   SER A 137     -22.206  -9.939   2.322  1.00  0.88           C  
ATOM   2043  O   SER A 137     -22.907  -8.985   2.651  1.00  0.88           O  
ATOM   2044  CB  SER A 137     -20.801 -11.217   3.978  1.00  0.88           C  
ATOM   2045  OG  SER A 137     -20.780 -12.275   4.898  1.00  0.88           O  
ATOM   2046  H   SER A 137     -21.457 -13.021   2.392  1.00  0.88           H  
ATOM   2047  HA  SER A 137     -22.930 -11.149   3.939  1.00  0.88           H  
ATOM   2048 1HB  SER A 137     -19.981 -11.329   3.283  1.00  0.88           H  
ATOM   2049 2HB  SER A 137     -20.657 -10.300   4.488  1.00  0.88           H  
ATOM   2050  HG  SER A 137     -20.770 -13.098   4.357  1.00  0.88           H  
ATOM   2051  N   MET A 138     -21.556  -9.968   1.145  1.00  0.90           N  
ATOM   2052  CA  MET A 138     -21.633  -8.823   0.230  1.00  0.90           C  
ATOM   2053  C   MET A 138     -23.071  -8.568  -0.194  1.00  0.90           C  
ATOM   2054  O   MET A 138     -23.511  -7.416  -0.267  1.00  0.90           O  
ATOM   2055  CB  MET A 138     -20.786  -9.043  -1.022  1.00  0.90           C  
ATOM   2056  CG  MET A 138     -19.300  -9.032  -0.819  1.00  0.90           C  
ATOM   2057  SD  MET A 138     -18.432  -9.468  -2.330  1.00  0.90           S  
ATOM   2058  CE  MET A 138     -18.833  -8.077  -3.373  1.00  0.90           C  
ATOM   2059  H   MET A 138     -20.977 -10.779   0.911  1.00  0.90           H  
ATOM   2060  HA  MET A 138     -21.272  -7.938   0.753  1.00  0.90           H  
ATOM   2061 1HB  MET A 138     -21.047  -9.988  -1.479  1.00  0.90           H  
ATOM   2062 2HB  MET A 138     -21.018  -8.272  -1.749  1.00  0.90           H  
ATOM   2063 1HG  MET A 138     -18.975  -8.044  -0.496  1.00  0.90           H  
ATOM   2064 2HG  MET A 138     -19.035  -9.757  -0.045  1.00  0.90           H  
ATOM   2065 1HE  MET A 138     -18.359  -8.214  -4.336  1.00  0.90           H  
ATOM   2066 2HE  MET A 138     -19.914  -8.016  -3.505  1.00  0.90           H  
ATOM   2067 3HE  MET A 138     -18.474  -7.155  -2.918  1.00  0.90           H  
ATOM   2068  N   VAL A 139     -23.816  -9.647  -0.425  1.00  0.93           N  
ATOM   2069  CA  VAL A 139     -25.211  -9.538  -0.825  1.00  0.93           C  
ATOM   2070  C   VAL A 139     -26.036  -8.888   0.283  1.00  0.93           C  
ATOM   2071  O   VAL A 139     -26.824  -7.976   0.015  1.00  0.93           O  
ATOM   2072  CB  VAL A 139     -25.797 -10.922  -1.164  1.00  0.93           C  
ATOM   2073  CG1 VAL A 139     -27.285 -10.810  -1.394  1.00  0.93           C  
ATOM   2074  CG2 VAL A 139     -25.104 -11.491  -2.383  1.00  0.93           C  
ATOM   2075  H   VAL A 139     -23.375 -10.567  -0.350  1.00  0.93           H  
ATOM   2076  HA  VAL A 139     -25.266  -8.912  -1.715  1.00  0.93           H  
ATOM   2077  HB  VAL A 139     -25.646 -11.588  -0.324  1.00  0.93           H  
ATOM   2078 1HG1 VAL A 139     -27.709 -11.788  -1.620  1.00  0.93           H  
ATOM   2079 2HG1 VAL A 139     -27.745 -10.413  -0.498  1.00  0.93           H  
ATOM   2080 3HG1 VAL A 139     -27.476 -10.139  -2.230  1.00  0.93           H  
ATOM   2081 1HG2 VAL A 139     -25.514 -12.474  -2.605  1.00  0.93           H  
ATOM   2082 2HG2 VAL A 139     -25.257 -10.832  -3.233  1.00  0.93           H  
ATOM   2083 3HG2 VAL A 139     -24.043 -11.578  -2.186  1.00  0.93           H  
ATOM   2084  N   ILE A 140     -25.809  -9.305   1.534  1.00  0.97           N  
ATOM   2085  CA  ILE A 140     -26.568  -8.744   2.643  1.00  0.97           C  
ATOM   2086  C   ILE A 140     -26.213  -7.265   2.756  1.00  0.97           C  
ATOM   2087  O   ILE A 140     -27.087  -6.437   3.010  1.00  0.97           O  
ATOM   2088  CB  ILE A 140     -26.264  -9.385   3.993  1.00  0.97           C  
ATOM   2089  CG1 ILE A 140     -26.666 -10.789   4.024  1.00  0.97           C  
ATOM   2090  CG2 ILE A 140     -27.156  -8.681   5.002  1.00  0.97           C  
ATOM   2091  CD1 ILE A 140     -26.144 -11.485   5.223  1.00  0.97           C  
ATOM   2092  H   ILE A 140     -25.138 -10.057   1.697  1.00  0.97           H  
ATOM   2093  HA  ILE A 140     -27.629  -8.839   2.435  1.00  0.97           H  
ATOM   2094  HB  ILE A 140     -25.206  -9.287   4.247  1.00  0.97           H  
ATOM   2095 1HG1 ILE A 140     -27.746 -10.863   3.992  1.00  0.97           H  
ATOM   2096 2HG1 ILE A 140     -26.265 -11.275   3.156  1.00  0.97           H  
ATOM   2097 1HG2 ILE A 140     -26.998  -9.096   5.989  1.00  0.97           H  
ATOM   2098 2HG2 ILE A 140     -26.920  -7.649   4.992  1.00  0.97           H  
ATOM   2099 3HG2 ILE A 140     -28.196  -8.808   4.718  1.00  0.97           H  
ATOM   2100 1HD1 ILE A 140     -26.448 -12.529   5.193  1.00  0.97           H  
ATOM   2101 2HD1 ILE A 140     -25.059 -11.412   5.220  1.00  0.97           H  
ATOM   2102 3HD1 ILE A 140     -26.531 -11.015   6.117  1.00  0.97           H  
ATOM   2103  N   VAL A 141     -24.923  -6.932   2.608  1.00  1.00           N  
ATOM   2104  CA  VAL A 141     -24.478  -5.544   2.664  1.00  1.00           C  
ATOM   2105  C   VAL A 141     -25.156  -4.715   1.598  1.00  1.00           C  
ATOM   2106  O   VAL A 141     -25.602  -3.609   1.883  1.00  1.00           O  
ATOM   2107  CB  VAL A 141     -22.957  -5.430   2.501  1.00  1.00           C  
ATOM   2108  CG1 VAL A 141     -22.569  -4.012   2.303  1.00  1.00           C  
ATOM   2109  CG2 VAL A 141     -22.298  -5.910   3.734  1.00  1.00           C  
ATOM   2110  H   VAL A 141     -24.232  -7.665   2.441  1.00  1.00           H  
ATOM   2111  HA  VAL A 141     -24.740  -5.140   3.637  1.00  1.00           H  
ATOM   2112  HB  VAL A 141     -22.637  -6.010   1.645  1.00  1.00           H  
ATOM   2113 1HG1 VAL A 141     -21.489  -3.964   2.202  1.00  1.00           H  
ATOM   2114 2HG1 VAL A 141     -23.035  -3.621   1.401  1.00  1.00           H  
ATOM   2115 3HG1 VAL A 141     -22.886  -3.423   3.158  1.00  1.00           H  
ATOM   2116 1HG2 VAL A 141     -21.219  -5.831   3.638  1.00  1.00           H  
ATOM   2117 2HG2 VAL A 141     -22.636  -5.284   4.539  1.00  1.00           H  
ATOM   2118 3HG2 VAL A 141     -22.565  -6.943   3.927  1.00  1.00           H  
ATOM   2119  N   PHE A 142     -25.251  -5.237   0.380  1.00  1.03           N  
ATOM   2120  CA  PHE A 142     -25.951  -4.534  -0.683  1.00  1.03           C  
ATOM   2121  C   PHE A 142     -27.391  -4.247  -0.218  1.00  1.03           C  
ATOM   2122  O   PHE A 142     -27.893  -3.120  -0.339  1.00  1.03           O  
ATOM   2123  CB  PHE A 142     -25.943  -5.356  -1.974  1.00  1.03           C  
ATOM   2124  CG  PHE A 142     -26.650  -4.691  -3.108  1.00  1.03           C  
ATOM   2125  CD1 PHE A 142     -26.022  -3.754  -3.898  1.00  1.03           C  
ATOM   2126  CD2 PHE A 142     -27.961  -4.986  -3.362  1.00  1.03           C  
ATOM   2127  CE1 PHE A 142     -26.716  -3.134  -4.918  1.00  1.03           C  
ATOM   2128  CE2 PHE A 142     -28.660  -4.371  -4.364  1.00  1.03           C  
ATOM   2129  CZ  PHE A 142     -28.039  -3.440  -5.140  1.00  1.03           C  
ATOM   2130  H   PHE A 142     -24.825  -6.142   0.186  1.00  1.03           H  
ATOM   2131  HA  PHE A 142     -25.446  -3.588  -0.870  1.00  1.03           H  
ATOM   2132 1HB  PHE A 142     -24.920  -5.554  -2.269  1.00  1.03           H  
ATOM   2133 2HB  PHE A 142     -26.419  -6.316  -1.797  1.00  1.03           H  
ATOM   2134  HD1 PHE A 142     -24.977  -3.503  -3.708  1.00  1.03           H  
ATOM   2135  HD2 PHE A 142     -28.436  -5.714  -2.747  1.00  1.03           H  
ATOM   2136  HE1 PHE A 142     -26.217  -2.392  -5.536  1.00  1.03           H  
ATOM   2137  HE2 PHE A 142     -29.708  -4.621  -4.533  1.00  1.03           H  
ATOM   2138  HZ  PHE A 142     -28.591  -2.944  -5.922  1.00  1.03           H  
ATOM   2139  N   TYR A 143     -28.060  -5.273   0.325  1.00  1.05           N  
ATOM   2140  CA  TYR A 143     -29.434  -5.107   0.794  1.00  1.05           C  
ATOM   2141  C   TYR A 143     -29.497  -4.065   1.921  1.00  1.05           C  
ATOM   2142  O   TYR A 143     -30.415  -3.235   1.963  1.00  1.05           O  
ATOM   2143  CB  TYR A 143     -30.003  -6.447   1.277  1.00  1.05           C  
ATOM   2144  CG  TYR A 143     -30.167  -7.465   0.161  1.00  1.05           C  
ATOM   2145  CD1 TYR A 143     -30.335  -8.829   0.424  1.00  1.05           C  
ATOM   2146  CD2 TYR A 143     -30.128  -7.021  -1.130  1.00  1.05           C  
ATOM   2147  CE1 TYR A 143     -30.477  -9.717  -0.638  1.00  1.05           C  
ATOM   2148  CE2 TYR A 143     -30.256  -7.891  -2.182  1.00  1.05           C  
ATOM   2149  CZ  TYR A 143     -30.431  -9.229  -1.957  1.00  1.05           C  
ATOM   2150  OH  TYR A 143     -30.555 -10.078  -3.052  1.00  1.05           O  
ATOM   2151  H   TYR A 143     -27.608  -6.187   0.396  1.00  1.05           H  
ATOM   2152  HA  TYR A 143     -30.039  -4.741  -0.034  1.00  1.05           H  
ATOM   2153 1HB  TYR A 143     -29.353  -6.875   2.032  1.00  1.05           H  
ATOM   2154 2HB  TYR A 143     -30.975  -6.287   1.741  1.00  1.05           H  
ATOM   2155  HD1 TYR A 143     -30.361  -9.193   1.449  1.00  1.05           H  
ATOM   2156  HD2 TYR A 143     -29.999  -5.961  -1.315  1.00  1.05           H  
ATOM   2157  HE1 TYR A 143     -30.611 -10.781  -0.443  1.00  1.05           H  
ATOM   2158  HE2 TYR A 143     -30.222  -7.515  -3.204  1.00  1.05           H  
ATOM   2159  HH  TYR A 143     -30.686 -10.993  -2.758  1.00  1.05           H  
ATOM   2160  N   CYS A 144     -28.510  -4.088   2.820  1.00  1.06           N  
ATOM   2161  CA  CYS A 144     -28.447  -3.140   3.922  1.00  1.06           C  
ATOM   2162  C   CYS A 144     -28.209  -1.731   3.411  1.00  1.06           C  
ATOM   2163  O   CYS A 144     -28.791  -0.791   3.938  1.00  1.06           O  
ATOM   2164  CB  CYS A 144     -27.348  -3.505   4.907  1.00  1.06           C  
ATOM   2165  SG  CYS A 144     -27.684  -4.983   5.798  1.00  1.06           S  
ATOM   2166  H   CYS A 144     -27.793  -4.802   2.745  1.00  1.06           H  
ATOM   2167  HA  CYS A 144     -29.398  -3.168   4.451  1.00  1.06           H  
ATOM   2168 1HB  CYS A 144     -26.409  -3.628   4.380  1.00  1.06           H  
ATOM   2169 2HB  CYS A 144     -27.217  -2.700   5.622  1.00  1.06           H  
ATOM   2170  HG  CYS A 144     -27.573  -5.786   4.703  1.00  1.06           H  
ATOM   2171  N   ASN A 145     -27.393  -1.577   2.361  1.00  1.05           N  
ATOM   2172  CA  ASN A 145     -27.142  -0.262   1.784  1.00  1.05           C  
ATOM   2173  C   ASN A 145     -28.444   0.295   1.230  1.00  1.05           C  
ATOM   2174  O   ASN A 145     -28.702   1.493   1.323  1.00  1.05           O  
ATOM   2175  CB  ASN A 145     -26.097  -0.331   0.686  1.00  1.05           C  
ATOM   2176  CG  ASN A 145     -24.700  -0.530   1.175  1.00  1.05           C  
ATOM   2177  OD1 ASN A 145     -24.375  -0.228   2.330  1.00  1.05           O  
ATOM   2178  ND2 ASN A 145     -23.858  -1.030   0.300  1.00  1.05           N  
ATOM   2179  H   ASN A 145     -26.918  -2.387   1.975  1.00  1.05           H  
ATOM   2180  HA  ASN A 145     -26.796   0.410   2.569  1.00  1.05           H  
ATOM   2181 1HB  ASN A 145     -26.341  -1.147   0.009  1.00  1.05           H  
ATOM   2182 2HB  ASN A 145     -26.134   0.588   0.100  1.00  1.05           H  
ATOM   2183 1HD2 ASN A 145     -22.894  -1.155   0.546  1.00  1.05           H  
ATOM   2184 2HD2 ASN A 145     -24.174  -1.256  -0.621  1.00  1.05           H  
ATOM   2185  N   THR A 146     -29.289  -0.584   0.678  1.00  1.03           N  
ATOM   2186  CA  THR A 146     -30.586  -0.157   0.174  1.00  1.03           C  
ATOM   2187  C   THR A 146     -31.442   0.325   1.367  1.00  1.03           C  
ATOM   2188  O   THR A 146     -31.991   1.425   1.365  1.00  1.03           O  
ATOM   2189  CB  THR A 146     -31.289  -1.305  -0.584  1.00  1.03           C  
ATOM   2190  OG1 THR A 146     -30.486  -1.720  -1.710  1.00  1.03           O  
ATOM   2191  CG2 THR A 146     -32.618  -0.847  -1.082  1.00  1.03           C  
ATOM   2192  H   THR A 146     -29.002  -1.561   0.585  1.00  1.03           H  
ATOM   2193  HA  THR A 146     -30.446   0.675  -0.514  1.00  1.03           H  
ATOM   2194  HB  THR A 146     -31.437  -2.140   0.076  1.00  1.03           H  
ATOM   2195  HG1 THR A 146     -29.610  -2.015  -1.393  1.00  1.03           H  
ATOM   2196 1HG2 THR A 146     -33.114  -1.654  -1.608  1.00  1.03           H  
ATOM   2197 2HG2 THR A 146     -33.222  -0.529  -0.245  1.00  1.03           H  
ATOM   2198 3HG2 THR A 146     -32.466  -0.024  -1.746  1.00  1.03           H  
ATOM   2199  N   TYR A 147     -31.485  -0.462   2.441  1.00  1.00           N  
ATOM   2200  CA  TYR A 147     -32.227  -0.039   3.630  1.00  1.00           C  
ATOM   2201  C   TYR A 147     -31.734   1.316   4.138  1.00  1.00           C  
ATOM   2202  O   TYR A 147     -32.519   2.252   4.333  1.00  1.00           O  
ATOM   2203  CB  TYR A 147     -32.044  -1.073   4.744  1.00  1.00           C  
ATOM   2204  CG  TYR A 147     -32.589  -0.706   6.121  1.00  1.00           C  
ATOM   2205  CD1 TYR A 147     -33.876  -1.004   6.491  1.00  1.00           C  
ATOM   2206  CD2 TYR A 147     -31.749  -0.050   7.025  1.00  1.00           C  
ATOM   2207  CE1 TYR A 147     -34.310  -0.661   7.760  1.00  1.00           C  
ATOM   2208  CE2 TYR A 147     -32.197   0.301   8.277  1.00  1.00           C  
ATOM   2209  CZ  TYR A 147     -33.472  -0.005   8.645  1.00  1.00           C  
ATOM   2210  OH  TYR A 147     -33.931   0.331   9.895  1.00  1.00           O  
ATOM   2211  H   TYR A 147     -31.015  -1.370   2.415  1.00  1.00           H  
ATOM   2212  HA  TYR A 147     -33.282   0.054   3.372  1.00  1.00           H  
ATOM   2213 1HB  TYR A 147     -32.518  -2.004   4.436  1.00  1.00           H  
ATOM   2214 2HB  TYR A 147     -30.996  -1.288   4.862  1.00  1.00           H  
ATOM   2215  HD1 TYR A 147     -34.549  -1.516   5.801  1.00  1.00           H  
ATOM   2216  HD2 TYR A 147     -30.735   0.182   6.737  1.00  1.00           H  
ATOM   2217  HE1 TYR A 147     -35.325  -0.904   8.064  1.00  1.00           H  
ATOM   2218  HE2 TYR A 147     -31.537   0.811   8.973  1.00  1.00           H  
ATOM   2219  HH  TYR A 147     -34.832   0.004   9.996  1.00  1.00           H  
ATOM   2220  N   TYR A 148     -30.421   1.419   4.344  1.00  0.96           N  
ATOM   2221  CA  TYR A 148     -29.840   2.619   4.904  1.00  0.96           C  
ATOM   2222  C   TYR A 148     -29.989   3.833   4.012  1.00  0.96           C  
ATOM   2223  O   TYR A 148     -30.311   4.917   4.497  1.00  0.96           O  
ATOM   2224  CB  TYR A 148     -28.398   2.388   5.312  1.00  0.96           C  
ATOM   2225  CG  TYR A 148     -28.312   1.647   6.638  1.00  0.96           C  
ATOM   2226  CD1 TYR A 148     -27.738   0.380   6.726  1.00  0.96           C  
ATOM   2227  CD2 TYR A 148     -28.844   2.254   7.788  1.00  0.96           C  
ATOM   2228  CE1 TYR A 148     -27.700  -0.280   7.955  1.00  0.96           C  
ATOM   2229  CE2 TYR A 148     -28.800   1.601   9.007  1.00  0.96           C  
ATOM   2230  CZ  TYR A 148     -28.235   0.341   9.096  1.00  0.96           C  
ATOM   2231  OH  TYR A 148     -28.201  -0.308  10.311  1.00  0.96           O  
ATOM   2232  H   TYR A 148     -29.824   0.630   4.128  1.00  0.96           H  
ATOM   2233  HA  TYR A 148     -30.355   2.810   5.831  1.00  0.96           H  
ATOM   2234 1HB  TYR A 148     -27.882   1.800   4.546  1.00  0.96           H  
ATOM   2235 2HB  TYR A 148     -27.878   3.343   5.410  1.00  0.96           H  
ATOM   2236  HD1 TYR A 148     -27.324  -0.097   5.839  1.00  0.96           H  
ATOM   2237  HD2 TYR A 148     -29.296   3.244   7.721  1.00  0.96           H  
ATOM   2238  HE1 TYR A 148     -27.255  -1.273   8.024  1.00  0.96           H  
ATOM   2239  HE2 TYR A 148     -29.217   2.075   9.892  1.00  0.96           H  
ATOM   2240  HH  TYR A 148     -27.821  -1.186  10.196  1.00  0.96           H  
ATOM   2241  N   ILE A 149     -29.832   3.689   2.708  1.00  0.91           N  
ATOM   2242  CA  ILE A 149     -29.983   4.887   1.921  1.00  0.91           C  
ATOM   2243  C   ILE A 149     -31.434   5.376   1.963  1.00  0.91           C  
ATOM   2244  O   ILE A 149     -31.677   6.587   1.943  1.00  0.91           O  
ATOM   2245  CB  ILE A 149     -29.538   4.715   0.474  1.00  0.91           C  
ATOM   2246  CG1 ILE A 149     -29.375   6.068  -0.122  1.00  0.91           C  
ATOM   2247  CG2 ILE A 149     -30.482   3.912  -0.320  1.00  0.91           C  
ATOM   2248  CD1 ILE A 149     -28.227   6.868   0.324  1.00  0.91           C  
ATOM   2249  H   ILE A 149     -29.573   2.803   2.278  1.00  0.91           H  
ATOM   2250  HA  ILE A 149     -29.358   5.656   2.353  1.00  0.91           H  
ATOM   2251  HB  ILE A 149     -28.579   4.217   0.459  1.00  0.91           H  
ATOM   2252 1HG1 ILE A 149     -29.363   5.976  -1.123  1.00  0.91           H  
ATOM   2253 2HG1 ILE A 149     -30.241   6.635   0.159  1.00  0.91           H  
ATOM   2254 1HG2 ILE A 149     -30.118   3.814  -1.335  1.00  0.91           H  
ATOM   2255 2HG2 ILE A 149     -30.575   2.946   0.118  1.00  0.91           H  
ATOM   2256 3HG2 ILE A 149     -31.439   4.397  -0.335  1.00  0.91           H  
ATOM   2257 1HD1 ILE A 149     -28.269   7.800  -0.179  1.00  0.91           H  
ATOM   2258 2HD1 ILE A 149     -28.275   7.013   1.375  1.00  0.91           H  
ATOM   2259 3HD1 ILE A 149     -27.307   6.390   0.069  1.00  0.91           H  
ATOM   2260  N   MET A 150     -32.410   4.460   2.078  1.00  0.87           N  
ATOM   2261  CA  MET A 150     -33.789   4.916   2.128  1.00  0.87           C  
ATOM   2262  C   MET A 150     -34.081   5.682   3.392  1.00  0.87           C  
ATOM   2263  O   MET A 150     -34.759   6.715   3.363  1.00  0.87           O  
ATOM   2264  CB  MET A 150     -34.773   3.780   2.046  1.00  0.87           C  
ATOM   2265  CG  MET A 150     -36.157   4.300   1.878  1.00  0.87           C  
ATOM   2266  SD  MET A 150     -36.316   5.163   0.301  1.00  0.87           S  
ATOM   2267  CE  MET A 150     -37.573   6.281   0.699  1.00  0.87           C  
ATOM   2268  H   MET A 150     -32.202   3.457   2.069  1.00  0.87           H  
ATOM   2269  HA  MET A 150     -33.955   5.576   1.278  1.00  0.87           H  
ATOM   2270 1HB  MET A 150     -34.530   3.132   1.217  1.00  0.87           H  
ATOM   2271 2HB  MET A 150     -34.726   3.183   2.951  1.00  0.87           H  
ATOM   2272 1HG  MET A 150     -36.871   3.486   1.917  1.00  0.87           H  
ATOM   2273 2HG  MET A 150     -36.385   4.996   2.680  1.00  0.87           H  
ATOM   2274 1HE  MET A 150     -37.808   6.877  -0.152  1.00  0.87           H  
ATOM   2275 2HE  MET A 150     -38.457   5.728   1.004  1.00  0.87           H  
ATOM   2276 3HE  MET A 150     -37.230   6.919   1.505  1.00  0.87           H  
ATOM   2277  N   VAL A 151     -33.548   5.210   4.512  1.00  0.83           N  
ATOM   2278  CA  VAL A 151     -33.825   5.916   5.742  1.00  0.83           C  
ATOM   2279  C   VAL A 151     -33.111   7.256   5.748  1.00  0.83           C  
ATOM   2280  O   VAL A 151     -33.619   8.230   6.314  1.00  0.83           O  
ATOM   2281  CB  VAL A 151     -33.452   5.054   6.942  1.00  0.83           C  
ATOM   2282  CG1 VAL A 151     -34.257   3.841   6.936  1.00  0.83           C  
ATOM   2283  CG2 VAL A 151     -32.095   4.632   6.855  1.00  0.83           C  
ATOM   2284  H   VAL A 151     -32.995   4.347   4.500  1.00  0.83           H  
ATOM   2285  HA  VAL A 151     -34.891   6.099   5.790  1.00  0.83           H  
ATOM   2286  HB  VAL A 151     -33.618   5.604   7.829  1.00  0.83           H  
ATOM   2287 1HG1 VAL A 151     -33.983   3.214   7.782  1.00  0.83           H  
ATOM   2288 2HG1 VAL A 151     -35.310   4.084   6.981  1.00  0.83           H  
ATOM   2289 3HG1 VAL A 151     -34.039   3.329   6.026  1.00  0.83           H  
ATOM   2290 1HG2 VAL A 151     -31.844   3.982   7.693  1.00  0.83           H  
ATOM   2291 2HG2 VAL A 151     -32.047   4.097   5.948  1.00  0.83           H  
ATOM   2292 3HG2 VAL A 151     -31.417   5.476   6.839  1.00  0.83           H  
ATOM   2293  N   LEU A 152     -31.977   7.339   5.046  1.00  0.79           N  
ATOM   2294  CA  LEU A 152     -31.308   8.607   4.896  1.00  0.79           C  
ATOM   2295  C   LEU A 152     -32.142   9.545   4.039  1.00  0.79           C  
ATOM   2296  O   LEU A 152     -32.234  10.735   4.330  1.00  0.79           O  
ATOM   2297  CB  LEU A 152     -29.934   8.434   4.263  1.00  0.79           C  
ATOM   2298  CG  LEU A 152     -28.907   7.769   5.097  1.00  0.79           C  
ATOM   2299  CD1 LEU A 152     -27.678   7.550   4.302  1.00  0.79           C  
ATOM   2300  CD2 LEU A 152     -28.661   8.615   6.196  1.00  0.79           C  
ATOM   2301  H   LEU A 152     -31.568   6.500   4.632  1.00  0.79           H  
ATOM   2302  HA  LEU A 152     -31.190   9.046   5.881  1.00  0.79           H  
ATOM   2303 1HB  LEU A 152     -30.037   7.883   3.338  1.00  0.79           H  
ATOM   2304 2HB  LEU A 152     -29.548   9.414   4.029  1.00  0.79           H  
ATOM   2305  HG  LEU A 152     -29.257   6.814   5.451  1.00  0.79           H  
ATOM   2306 1HD1 LEU A 152     -26.925   7.079   4.909  1.00  0.79           H  
ATOM   2307 2HD1 LEU A 152     -27.901   6.920   3.489  1.00  0.79           H  
ATOM   2308 3HD1 LEU A 152     -27.323   8.499   3.941  1.00  0.79           H  
ATOM   2309 1HD2 LEU A 152     -27.934   8.210   6.820  1.00  0.79           H  
ATOM   2310 2HD2 LEU A 152     -28.318   9.574   5.839  1.00  0.79           H  
ATOM   2311 3HD2 LEU A 152     -29.586   8.726   6.742  1.00  0.79           H  
ATOM   2312  N   ALA A 153     -32.786   9.013   2.994  1.00  0.76           N  
ATOM   2313  CA  ALA A 153     -33.612   9.847   2.130  1.00  0.76           C  
ATOM   2314  C   ALA A 153     -34.741  10.480   2.940  1.00  0.76           C  
ATOM   2315  O   ALA A 153     -35.037  11.670   2.792  1.00  0.76           O  
ATOM   2316  CB  ALA A 153     -34.179   9.016   0.991  1.00  0.76           C  
ATOM   2317  H   ALA A 153     -32.660   8.026   2.774  1.00  0.76           H  
ATOM   2318  HA  ALA A 153     -32.986  10.639   1.722  1.00  0.76           H  
ATOM   2319 1HB  ALA A 153     -34.771   9.648   0.331  1.00  0.76           H  
ATOM   2320 2HB  ALA A 153     -33.366   8.573   0.435  1.00  0.76           H  
ATOM   2321 3HB  ALA A 153     -34.807   8.224   1.384  1.00  0.76           H  
ATOM   2322  N   TRP A 154     -35.340   9.684   3.838  1.00  0.74           N  
ATOM   2323  CA  TRP A 154     -36.414  10.172   4.704  1.00  0.74           C  
ATOM   2324  C   TRP A 154     -35.888  11.181   5.718  1.00  0.74           C  
ATOM   2325  O   TRP A 154     -36.489  12.238   5.919  1.00  0.74           O  
ATOM   2326  CB  TRP A 154     -37.054   9.015   5.463  1.00  0.74           C  
ATOM   2327  CG  TRP A 154     -37.940   8.140   4.660  1.00  0.74           C  
ATOM   2328  CD1 TRP A 154     -38.672   8.486   3.568  1.00  0.74           C  
ATOM   2329  CD2 TRP A 154     -38.175   6.727   4.872  1.00  0.74           C  
ATOM   2330  NE1 TRP A 154     -39.365   7.401   3.106  1.00  0.74           N  
ATOM   2331  CE2 TRP A 154     -39.059   6.310   3.890  1.00  0.74           C  
ATOM   2332  CE3 TRP A 154     -37.708   5.795   5.811  1.00  0.74           C  
ATOM   2333  CZ2 TRP A 154     -39.491   4.995   3.804  1.00  0.74           C  
ATOM   2334  CZ3 TRP A 154     -38.143   4.493   5.724  1.00  0.74           C  
ATOM   2335  CH2 TRP A 154     -39.010   4.105   4.741  1.00  0.74           C  
ATOM   2336  H   TRP A 154     -35.053   8.703   3.888  1.00  0.74           H  
ATOM   2337  HA  TRP A 154     -37.165  10.657   4.083  1.00  0.74           H  
ATOM   2338 1HB  TRP A 154     -36.273   8.398   5.908  1.00  0.74           H  
ATOM   2339 2HB  TRP A 154     -37.654   9.420   6.270  1.00  0.74           H  
ATOM   2340  HD1 TRP A 154     -38.709   9.483   3.131  1.00  0.74           H  
ATOM   2341  HE1 TRP A 154     -39.987   7.394   2.306  1.00  0.74           H  
ATOM   2342  HE3 TRP A 154     -37.022   6.101   6.596  1.00  0.74           H  
ATOM   2343  HZ2 TRP A 154     -40.186   4.659   3.031  1.00  0.74           H  
ATOM   2344  HZ3 TRP A 154     -37.781   3.783   6.459  1.00  0.74           H  
ATOM   2345  HH2 TRP A 154     -39.335   3.073   4.697  1.00  0.74           H  
ATOM   2346  N   GLY A 155     -34.723  10.886   6.302  1.00  0.72           N  
ATOM   2347  CA  GLY A 155     -34.085  11.747   7.286  1.00  0.72           C  
ATOM   2348  C   GLY A 155     -33.811  13.117   6.692  1.00  0.72           C  
ATOM   2349  O   GLY A 155     -34.151  14.142   7.282  1.00  0.72           O  
ATOM   2350  H   GLY A 155     -34.272   9.998   6.086  1.00  0.72           H  
ATOM   2351 1HA  GLY A 155     -34.716  11.843   8.164  1.00  0.72           H  
ATOM   2352 2HA  GLY A 155     -33.147  11.289   7.603  1.00  0.72           H  
ATOM   2353  N   PHE A 156     -33.196  13.114   5.512  1.00  0.71           N  
ATOM   2354  CA  PHE A 156     -32.817  14.310   4.785  1.00  0.71           C  
ATOM   2355  C   PHE A 156     -34.068  15.094   4.445  1.00  0.71           C  
ATOM   2356  O   PHE A 156     -34.099  16.307   4.636  1.00  0.71           O  
ATOM   2357  CB  PHE A 156     -32.009  13.945   3.539  1.00  0.71           C  
ATOM   2358  CG  PHE A 156     -31.382  15.085   2.798  1.00  0.71           C  
ATOM   2359  CD1 PHE A 156     -30.203  15.656   3.253  1.00  0.71           C  
ATOM   2360  CD2 PHE A 156     -31.935  15.572   1.656  1.00  0.71           C  
ATOM   2361  CE1 PHE A 156     -29.612  16.690   2.562  1.00  0.71           C  
ATOM   2362  CE2 PHE A 156     -31.361  16.600   0.953  1.00  0.71           C  
ATOM   2363  CZ  PHE A 156     -30.191  17.164   1.405  1.00  0.71           C  
ATOM   2364  H   PHE A 156     -32.956  12.216   5.099  1.00  0.71           H  
ATOM   2365  HA  PHE A 156     -32.199  14.928   5.424  1.00  0.71           H  
ATOM   2366 1HB  PHE A 156     -31.223  13.257   3.803  1.00  0.71           H  
ATOM   2367 2HB  PHE A 156     -32.660  13.413   2.851  1.00  0.71           H  
ATOM   2368  HD1 PHE A 156     -29.743  15.278   4.159  1.00  0.71           H  
ATOM   2369  HD2 PHE A 156     -32.828  15.135   1.317  1.00  0.71           H  
ATOM   2370  HE1 PHE A 156     -28.685  17.130   2.928  1.00  0.71           H  
ATOM   2371  HE2 PHE A 156     -31.830  16.964   0.039  1.00  0.71           H  
ATOM   2372  HZ  PHE A 156     -29.726  17.982   0.851  1.00  0.71           H  
ATOM   2373  N   TYR A 157     -35.115  14.417   3.962  1.00  0.70           N  
ATOM   2374  CA  TYR A 157     -36.357  15.101   3.633  1.00  0.70           C  
ATOM   2375  C   TYR A 157     -36.865  15.856   4.865  1.00  0.70           C  
ATOM   2376  O   TYR A 157     -37.107  17.068   4.797  1.00  0.70           O  
ATOM   2377  CB  TYR A 157     -37.400  14.089   3.131  1.00  0.70           C  
ATOM   2378  CG  TYR A 157     -38.712  14.681   2.709  1.00  0.70           C  
ATOM   2379  CD1 TYR A 157     -38.789  15.285   1.475  1.00  0.70           C  
ATOM   2380  CD2 TYR A 157     -39.844  14.613   3.506  1.00  0.70           C  
ATOM   2381  CE1 TYR A 157     -39.959  15.815   1.052  1.00  0.70           C  
ATOM   2382  CE2 TYR A 157     -41.031  15.163   3.028  1.00  0.70           C  
ATOM   2383  CZ  TYR A 157     -41.067  15.753   1.813  1.00  0.70           C  
ATOM   2384  OH  TYR A 157     -42.227  16.290   1.332  1.00  0.70           O  
ATOM   2385  H   TYR A 157     -35.054  13.410   3.795  1.00  0.70           H  
ATOM   2386  HA  TYR A 157     -36.158  15.832   2.851  1.00  0.70           H  
ATOM   2387 1HB  TYR A 157     -36.992  13.528   2.289  1.00  0.70           H  
ATOM   2388 2HB  TYR A 157     -37.602  13.369   3.917  1.00  0.70           H  
ATOM   2389  HD1 TYR A 157     -37.916  15.344   0.838  1.00  0.70           H  
ATOM   2390  HD2 TYR A 157     -39.806  14.132   4.486  1.00  0.70           H  
ATOM   2391  HE1 TYR A 157     -40.020  16.290   0.108  1.00  0.70           H  
ATOM   2392  HE2 TYR A 157     -41.935  15.128   3.607  1.00  0.70           H  
ATOM   2393  HH  TYR A 157     -42.069  16.655   0.427  1.00  0.70           H  
ATOM   2394  N   TYR A 158     -36.975  15.163   6.010  1.00  0.71           N  
ATOM   2395  CA  TYR A 158     -37.415  15.814   7.245  1.00  0.71           C  
ATOM   2396  C   TYR A 158     -36.483  16.953   7.647  1.00  0.71           C  
ATOM   2397  O   TYR A 158     -36.956  18.014   8.051  1.00  0.71           O  
ATOM   2398  CB  TYR A 158     -37.514  14.813   8.394  1.00  0.71           C  
ATOM   2399  CG  TYR A 158     -38.818  14.053   8.541  1.00  0.71           C  
ATOM   2400  CD1 TYR A 158     -39.184  13.090   7.649  1.00  0.71           C  
ATOM   2401  CD2 TYR A 158     -39.633  14.313   9.642  1.00  0.71           C  
ATOM   2402  CE1 TYR A 158     -40.344  12.405   7.835  1.00  0.71           C  
ATOM   2403  CE2 TYR A 158     -40.800  13.629   9.836  1.00  0.71           C  
ATOM   2404  CZ  TYR A 158     -41.165  12.678   8.935  1.00  0.71           C  
ATOM   2405  OH  TYR A 158     -42.323  11.982   9.109  1.00  0.71           O  
ATOM   2406  H   TYR A 158     -36.750  14.166   6.016  1.00  0.71           H  
ATOM   2407  HA  TYR A 158     -38.402  16.243   7.071  1.00  0.71           H  
ATOM   2408 1HB  TYR A 158     -36.714  14.076   8.278  1.00  0.71           H  
ATOM   2409 2HB  TYR A 158     -37.330  15.335   9.316  1.00  0.71           H  
ATOM   2410  HD1 TYR A 158     -38.559  12.867   6.797  1.00  0.71           H  
ATOM   2411  HD2 TYR A 158     -39.340  15.065  10.358  1.00  0.71           H  
ATOM   2412  HE1 TYR A 158     -40.609  11.647   7.124  1.00  0.71           H  
ATOM   2413  HE2 TYR A 158     -41.430  13.844  10.704  1.00  0.71           H  
ATOM   2414  HH  TYR A 158     -42.483  11.823  10.075  1.00  0.71           H  
ATOM   2415  N   LEU A 159     -35.169  16.753   7.508  1.00  0.72           N  
ATOM   2416  CA  LEU A 159     -34.183  17.766   7.878  1.00  0.72           C  
ATOM   2417  C   LEU A 159     -34.361  19.033   7.065  1.00  0.72           C  
ATOM   2418  O   LEU A 159     -34.442  20.129   7.612  1.00  0.72           O  
ATOM   2419  CB  LEU A 159     -32.760  17.238   7.670  1.00  0.72           C  
ATOM   2420  CG  LEU A 159     -31.644  18.200   7.963  1.00  0.72           C  
ATOM   2421  CD1 LEU A 159     -31.729  18.626   9.397  1.00  0.72           C  
ATOM   2422  CD2 LEU A 159     -30.338  17.516   7.707  1.00  0.72           C  
ATOM   2423  H   LEU A 159     -34.836  15.853   7.172  1.00  0.72           H  
ATOM   2424  HA  LEU A 159     -34.318  18.004   8.931  1.00  0.72           H  
ATOM   2425 1HB  LEU A 159     -32.613  16.359   8.282  1.00  0.72           H  
ATOM   2426 2HB  LEU A 159     -32.656  16.943   6.634  1.00  0.72           H  
ATOM   2427  HG  LEU A 159     -31.732  19.064   7.329  1.00  0.72           H  
ATOM   2428 1HD1 LEU A 159     -30.924  19.317   9.635  1.00  0.72           H  
ATOM   2429 2HD1 LEU A 159     -32.684  19.117   9.565  1.00  0.72           H  
ATOM   2430 3HD1 LEU A 159     -31.653  17.755  10.033  1.00  0.72           H  
ATOM   2431 1HD2 LEU A 159     -29.513  18.194   7.923  1.00  0.72           H  
ATOM   2432 2HD2 LEU A 159     -30.282  16.655   8.355  1.00  0.72           H  
ATOM   2433 3HD2 LEU A 159     -30.292  17.203   6.665  1.00  0.72           H  
ATOM   2434  N   VAL A 160     -34.486  18.904   5.758  1.00  0.75           N  
ATOM   2435  CA  VAL A 160     -34.653  20.085   4.934  1.00  0.75           C  
ATOM   2436  C   VAL A 160     -35.933  20.819   5.323  1.00  0.75           C  
ATOM   2437  O   VAL A 160     -35.940  22.041   5.514  1.00  0.75           O  
ATOM   2438  CB  VAL A 160     -34.702  19.690   3.449  1.00  0.75           C  
ATOM   2439  CG1 VAL A 160     -35.094  20.890   2.595  1.00  0.75           C  
ATOM   2440  CG2 VAL A 160     -33.324  19.150   3.025  1.00  0.75           C  
ATOM   2441  H   VAL A 160     -34.438  17.977   5.333  1.00  0.75           H  
ATOM   2442  HA  VAL A 160     -33.802  20.743   5.095  1.00  0.75           H  
ATOM   2443  HB  VAL A 160     -35.458  18.908   3.311  1.00  0.75           H  
ATOM   2444 1HG1 VAL A 160     -35.132  20.594   1.548  1.00  0.75           H  
ATOM   2445 2HG1 VAL A 160     -36.075  21.251   2.905  1.00  0.75           H  
ATOM   2446 3HG1 VAL A 160     -34.358  21.684   2.722  1.00  0.75           H  
ATOM   2447 1HG2 VAL A 160     -33.355  18.852   1.980  1.00  0.75           H  
ATOM   2448 2HG2 VAL A 160     -32.572  19.924   3.161  1.00  0.75           H  
ATOM   2449 3HG2 VAL A 160     -33.062  18.289   3.634  1.00  0.75           H  
ATOM   2450  N   LYS A 161     -37.011  20.065   5.512  1.00  0.81           N  
ATOM   2451  CA  LYS A 161     -38.289  20.654   5.856  1.00  0.81           C  
ATOM   2452  C   LYS A 161     -38.299  21.178   7.305  1.00  0.81           C  
ATOM   2453  O   LYS A 161     -39.058  22.097   7.644  1.00  0.81           O  
ATOM   2454  CB  LYS A 161     -39.394  19.626   5.644  1.00  0.81           C  
ATOM   2455  CG  LYS A 161     -39.558  19.110   4.184  1.00  0.81           C  
ATOM   2456  CD  LYS A 161     -39.992  20.187   3.197  1.00  0.81           C  
ATOM   2457  CE  LYS A 161     -40.205  19.569   1.795  1.00  0.81           C  
ATOM   2458  NZ  LYS A 161     -40.613  20.582   0.762  1.00  0.81           N  
ATOM   2459  H   LYS A 161     -36.954  19.053   5.371  1.00  0.81           H  
ATOM   2460  HA  LYS A 161     -38.467  21.499   5.191  1.00  0.81           H  
ATOM   2461 1HB  LYS A 161     -39.231  18.766   6.301  1.00  0.81           H  
ATOM   2462 2HB  LYS A 161     -40.320  20.082   5.911  1.00  0.81           H  
ATOM   2463 1HG  LYS A 161     -38.601  18.726   3.843  1.00  0.81           H  
ATOM   2464 2HG  LYS A 161     -40.276  18.291   4.164  1.00  0.81           H  
ATOM   2465 1HD  LYS A 161     -40.921  20.649   3.537  1.00  0.81           H  
ATOM   2466 2HD  LYS A 161     -39.219  20.954   3.138  1.00  0.81           H  
ATOM   2467 1HE  LYS A 161     -39.279  19.094   1.473  1.00  0.81           H  
ATOM   2468 2HE  LYS A 161     -40.984  18.811   1.860  1.00  0.81           H  
ATOM   2469 1HZ  LYS A 161     -40.745  20.098  -0.153  1.00  0.81           H  
ATOM   2470 2HZ  LYS A 161     -41.479  21.016   1.032  1.00  0.81           H  
ATOM   2471 3HZ  LYS A 161     -39.900  21.285   0.667  1.00  0.81           H  
ATOM   2472  N   SER A 162     -37.412  20.652   8.157  1.00  0.88           N  
ATOM   2473  CA  SER A 162     -37.358  21.069   9.549  1.00  0.88           C  
ATOM   2474  C   SER A 162     -36.830  22.493   9.711  1.00  0.88           C  
ATOM   2475  O   SER A 162     -36.924  23.069  10.794  1.00  0.88           O  
ATOM   2476  CB  SER A 162     -36.516  20.139  10.409  1.00  0.88           C  
ATOM   2477  OG  SER A 162     -35.152  20.251  10.130  1.00  0.88           O  
ATOM   2478  H   SER A 162     -36.802  19.894   7.855  1.00  0.88           H  
ATOM   2479  HA  SER A 162     -38.368  21.031   9.921  1.00  0.88           H  
ATOM   2480 1HB  SER A 162     -36.686  20.372  11.453  1.00  0.88           H  
ATOM   2481 2HB  SER A 162     -36.829  19.119  10.256  1.00  0.88           H  
ATOM   2482  HG  SER A 162     -35.061  20.342   9.168  1.00  0.88           H  
ATOM   2483  N   PHE A 163     -36.276  23.081   8.645  1.00  0.95           N  
ATOM   2484  CA  PHE A 163     -35.758  24.433   8.759  1.00  0.95           C  
ATOM   2485  C   PHE A 163     -36.797  25.484   8.364  1.00  0.95           C  
ATOM   2486  O   PHE A 163     -36.483  26.675   8.296  1.00  0.95           O  
ATOM   2487  CB  PHE A 163     -34.518  24.617   7.897  1.00  0.95           C  
ATOM   2488  CG  PHE A 163     -33.319  23.832   8.337  1.00  0.95           C  
ATOM   2489  CD1 PHE A 163     -32.888  22.761   7.592  1.00  0.95           C  
ATOM   2490  CD2 PHE A 163     -32.620  24.164   9.490  1.00  0.95           C  
ATOM   2491  CE1 PHE A 163     -31.787  22.037   7.969  1.00  0.95           C  
ATOM   2492  CE2 PHE A 163     -31.513  23.434   9.875  1.00  0.95           C  
ATOM   2493  CZ  PHE A 163     -31.097  22.366   9.106  1.00  0.95           C  
ATOM   2494  H   PHE A 163     -36.211  22.597   7.745  1.00  0.95           H  
ATOM   2495  HA  PHE A 163     -35.480  24.605   9.799  1.00  0.95           H  
ATOM   2496 1HB  PHE A 163     -34.758  24.317   6.874  1.00  0.95           H  
ATOM   2497 2HB  PHE A 163     -34.247  25.669   7.873  1.00  0.95           H  
ATOM   2498  HD1 PHE A 163     -33.436  22.493   6.687  1.00  0.95           H  
ATOM   2499  HD2 PHE A 163     -32.953  25.010  10.093  1.00  0.95           H  
ATOM   2500  HE1 PHE A 163     -31.466  21.208   7.361  1.00  0.95           H  
ATOM   2501  HE2 PHE A 163     -30.971  23.700  10.782  1.00  0.95           H  
ATOM   2502  HZ  PHE A 163     -30.225  21.786   9.401  1.00  0.95           H  
ATOM   2503  N   THR A 164     -38.032  25.055   8.108  1.00  0.99           N  
ATOM   2504  CA  THR A 164     -39.096  25.984   7.766  1.00  0.99           C  
ATOM   2505  C   THR A 164     -39.640  26.640   9.038  1.00  0.99           C  
ATOM   2506  O   THR A 164     -39.326  26.208  10.146  1.00  0.99           O  
ATOM   2507  CB  THR A 164     -40.192  25.257   6.973  1.00  0.99           C  
ATOM   2508  OG1 THR A 164     -40.752  24.216   7.775  1.00  0.99           O  
ATOM   2509  CG2 THR A 164     -39.601  24.659   5.699  1.00  0.99           C  
ATOM   2510  H   THR A 164     -38.249  24.058   8.145  1.00  0.99           H  
ATOM   2511  HA  THR A 164     -38.686  26.769   7.131  1.00  0.99           H  
ATOM   2512  HB  THR A 164     -40.980  25.960   6.713  1.00  0.99           H  
ATOM   2513  HG1 THR A 164     -40.126  23.459   7.809  1.00  0.99           H  
ATOM   2514 1HG2 THR A 164     -40.380  24.141   5.143  1.00  0.99           H  
ATOM   2515 2HG2 THR A 164     -39.183  25.455   5.088  1.00  0.99           H  
ATOM   2516 3HG2 THR A 164     -38.814  23.956   5.957  1.00  0.99           H  
ATOM   2517  N   THR A 165     -40.455  27.689   8.893  1.00  1.01           N  
ATOM   2518  CA  THR A 165     -40.982  28.390  10.073  1.00  1.01           C  
ATOM   2519  C   THR A 165     -42.018  27.589  10.866  1.00  1.01           C  
ATOM   2520  O   THR A 165     -42.171  27.781  12.074  1.00  1.01           O  
ATOM   2521  CB  THR A 165     -41.610  29.720   9.653  1.00  1.01           C  
ATOM   2522  OG1 THR A 165     -42.685  29.464   8.742  1.00  1.01           O  
ATOM   2523  CG2 THR A 165     -40.570  30.594   8.974  1.00  1.01           C  
ATOM   2524  H   THR A 165     -40.692  28.014   7.967  1.00  1.01           H  
ATOM   2525  HA  THR A 165     -40.144  28.600  10.738  1.00  1.01           H  
ATOM   2526  HB  THR A 165     -42.000  30.231  10.532  1.00  1.01           H  
ATOM   2527  HG1 THR A 165     -43.363  28.940   9.195  1.00  1.01           H  
ATOM   2528 1HG2 THR A 165     -41.027  31.537   8.675  1.00  1.01           H  
ATOM   2529 2HG2 THR A 165     -39.751  30.790   9.667  1.00  1.01           H  
ATOM   2530 3HG2 THR A 165     -40.185  30.082   8.093  1.00  1.01           H  
ATOM   2531  N   THR A 166     -42.728  26.704  10.184  1.00  0.98           N  
ATOM   2532  CA  THR A 166     -43.707  25.837  10.822  1.00  0.98           C  
ATOM   2533  C   THR A 166     -43.377  24.425  10.417  1.00  0.98           C  
ATOM   2534  O   THR A 166     -43.404  24.104   9.232  1.00  0.98           O  
ATOM   2535  CB  THR A 166     -45.153  26.178  10.412  1.00  0.98           C  
ATOM   2536  OG1 THR A 166     -45.447  27.536  10.770  1.00  0.98           O  
ATOM   2537  CG2 THR A 166     -46.140  25.235  11.117  1.00  0.98           C  
ATOM   2538  H   THR A 166     -42.547  26.606   9.195  1.00  0.98           H  
ATOM   2539  HA  THR A 166     -43.617  25.912  11.904  1.00  0.98           H  
ATOM   2540  HB  THR A 166     -45.260  26.063   9.333  1.00  0.98           H  
ATOM   2541  HG1 THR A 166     -45.243  27.669  11.704  1.00  0.98           H  
ATOM   2542 1HG2 THR A 166     -47.158  25.479  10.818  1.00  0.98           H  
ATOM   2543 2HG2 THR A 166     -45.922  24.209  10.839  1.00  0.98           H  
ATOM   2544 3HG2 THR A 166     -46.043  25.344  12.195  1.00  0.98           H  
ATOM   2545  N   LEU A 167     -43.108  23.561  11.376  1.00  0.94           N  
ATOM   2546  CA  LEU A 167     -42.726  22.220  10.990  1.00  0.94           C  
ATOM   2547  C   LEU A 167     -43.941  21.575  10.288  1.00  0.94           C  
ATOM   2548  O   LEU A 167     -45.070  21.788  10.736  1.00  0.94           O  
ATOM   2549  CB  LEU A 167     -42.257  21.445  12.236  1.00  0.94           C  
ATOM   2550  CG  LEU A 167     -40.954  22.026  12.892  1.00  0.94           C  
ATOM   2551  CD1 LEU A 167     -40.617  21.322  14.210  1.00  0.94           C  
ATOM   2552  CD2 LEU A 167     -39.853  21.856  11.940  1.00  0.94           C  
ATOM   2553  H   LEU A 167     -43.118  23.849  12.344  1.00  0.94           H  
ATOM   2554  HA  LEU A 167     -41.876  22.306  10.328  1.00  0.94           H  
ATOM   2555 1HB  LEU A 167     -43.028  21.433  12.974  1.00  0.94           H  
ATOM   2556 2HB  LEU A 167     -42.054  20.429  11.948  1.00  0.94           H  
ATOM   2557  HG  LEU A 167     -41.091  23.088  13.100  1.00  0.94           H  
ATOM   2558 1HD1 LEU A 167     -39.707  21.743  14.626  1.00  0.94           H  
ATOM   2559 2HD1 LEU A 167     -41.415  21.467  14.905  1.00  0.94           H  
ATOM   2560 3HD1 LEU A 167     -40.470  20.262  14.035  1.00  0.94           H  
ATOM   2561 1HD2 LEU A 167     -38.935  22.266  12.351  1.00  0.94           H  
ATOM   2562 2HD2 LEU A 167     -39.720  20.802  11.743  1.00  0.94           H  
ATOM   2563 3HD2 LEU A 167     -40.091  22.378  11.009  1.00  0.94           H  
ATOM   2564  N   PRO A 168     -43.750  20.760   9.226  1.00  0.88           N  
ATOM   2565  CA  PRO A 168     -44.774  20.057   8.442  1.00  0.88           C  
ATOM   2566  C   PRO A 168     -45.685  19.156   9.251  1.00  0.88           C  
ATOM   2567  O   PRO A 168     -46.735  18.710   8.785  1.00  0.88           O  
ATOM   2568  CB  PRO A 168     -43.950  19.190   7.518  1.00  0.88           C  
ATOM   2569  CG  PRO A 168     -42.655  19.888   7.370  1.00  0.88           C  
ATOM   2570  CD  PRO A 168     -42.391  20.592   8.679  1.00  0.88           C  
ATOM   2571  HA  PRO A 168     -45.349  20.796   7.877  1.00  0.88           H  
ATOM   2572 1HB  PRO A 168     -43.868  18.197   7.939  1.00  0.88           H  
ATOM   2573 2HB  PRO A 168     -44.462  19.069   6.571  1.00  0.88           H  
ATOM   2574 1HG  PRO A 168     -41.895  19.129   7.155  1.00  0.88           H  
ATOM   2575 2HG  PRO A 168     -42.685  20.579   6.514  1.00  0.88           H  
ATOM   2576 1HD  PRO A 168     -41.746  20.032   9.355  1.00  0.88           H  
ATOM   2577 2HD  PRO A 168     -41.954  21.564   8.392  1.00  0.88           H  
ATOM   2578  N   TRP A 169     -45.213  18.787  10.420  1.00  0.84           N  
ATOM   2579  CA  TRP A 169     -45.932  17.918  11.311  1.00  0.84           C  
ATOM   2580  C   TRP A 169     -46.535  18.655  12.527  1.00  0.84           C  
ATOM   2581  O   TRP A 169     -47.145  18.040  13.397  1.00  0.84           O  
ATOM   2582  CB  TRP A 169     -44.964  16.801  11.685  1.00  0.84           C  
ATOM   2583  CG  TRP A 169     -43.625  17.228  12.172  1.00  0.84           C  
ATOM   2584  CD1 TRP A 169     -43.295  17.530  13.431  1.00  0.84           C  
ATOM   2585  CD2 TRP A 169     -42.410  17.377  11.391  1.00  0.84           C  
ATOM   2586  NE1 TRP A 169     -41.955  17.848  13.513  1.00  0.84           N  
ATOM   2587  CE2 TRP A 169     -41.405  17.760  12.270  1.00  0.84           C  
ATOM   2588  CE3 TRP A 169     -42.109  17.207  10.056  1.00  0.84           C  
ATOM   2589  CZ2 TRP A 169     -40.109  17.981  11.848  1.00  0.84           C  
ATOM   2590  CZ3 TRP A 169     -40.812  17.433   9.616  1.00  0.84           C  
ATOM   2591  CH2 TRP A 169     -39.835  17.812  10.491  1.00  0.84           C  
ATOM   2592  H   TRP A 169     -44.326  19.147  10.732  1.00  0.84           H  
ATOM   2593  HA  TRP A 169     -46.755  17.467  10.753  1.00  0.84           H  
ATOM   2594 1HB  TRP A 169     -45.374  16.226  12.460  1.00  0.84           H  
ATOM   2595 2HB  TRP A 169     -44.823  16.141  10.828  1.00  0.84           H  
ATOM   2596  HD1 TRP A 169     -43.985  17.495  14.266  1.00  0.84           H  
ATOM   2597  HE1 TRP A 169     -41.467  18.083  14.368  1.00  0.84           H  
ATOM   2598  HE3 TRP A 169     -42.878  16.902   9.378  1.00  0.84           H  
ATOM   2599  HZ2 TRP A 169     -39.331  18.275  12.532  1.00  0.84           H  
ATOM   2600  HZ3 TRP A 169     -40.592  17.296   8.554  1.00  0.84           H  
ATOM   2601  HH2 TRP A 169     -38.827  17.976  10.116  1.00  0.84           H  
ATOM   2602  N   ALA A 170     -46.359  19.982  12.597  1.00  0.81           N  
ATOM   2603  CA  ALA A 170     -46.816  20.775  13.750  1.00  0.81           C  
ATOM   2604  C   ALA A 170     -48.272  21.210  13.739  1.00  0.81           C  
ATOM   2605  O   ALA A 170     -48.737  21.783  14.726  1.00  0.81           O  
ATOM   2606  CB  ALA A 170     -45.994  22.039  13.856  1.00  0.81           C  
ATOM   2607  H   ALA A 170     -45.883  20.471  11.843  1.00  0.81           H  
ATOM   2608  HA  ALA A 170     -46.671  20.167  14.639  1.00  0.81           H  
ATOM   2609 1HB  ALA A 170     -46.302  22.598  14.737  1.00  0.81           H  
ATOM   2610 2HB  ALA A 170     -44.958  21.784  13.939  1.00  0.81           H  
ATOM   2611 3HB  ALA A 170     -46.151  22.647  12.966  1.00  0.81           H  
ATOM   2612  N   THR A 171     -48.978  21.006  12.642  1.00  0.80           N  
ATOM   2613  CA  THR A 171     -50.351  21.491  12.547  1.00  0.80           C  
ATOM   2614  C   THR A 171     -51.209  20.772  11.539  1.00  0.80           C  
ATOM   2615  O   THR A 171     -50.716  20.246  10.533  1.00  0.80           O  
ATOM   2616  CB  THR A 171     -50.395  22.998  12.223  1.00  0.80           C  
ATOM   2617  OG1 THR A 171     -51.765  23.442  12.201  1.00  0.80           O  
ATOM   2618  CG2 THR A 171     -49.777  23.264  10.889  1.00  0.80           C  
ATOM   2619  H   THR A 171     -48.553  20.516  11.872  1.00  0.80           H  
ATOM   2620  HA  THR A 171     -50.819  21.352  13.524  1.00  0.80           H  
ATOM   2621  HB  THR A 171     -49.860  23.548  12.994  1.00  0.80           H  
ATOM   2622  HG1 THR A 171     -52.207  23.193  13.047  1.00  0.80           H  
ATOM   2623 1HG2 THR A 171     -49.812  24.331  10.671  1.00  0.80           H  
ATOM   2624 2HG2 THR A 171     -48.743  22.937  10.921  1.00  0.80           H  
ATOM   2625 3HG2 THR A 171     -50.315  22.718  10.122  1.00  0.80           H  
ATOM   2626  N   CYS A 172     -52.516  20.827  11.791  1.00  0.81           N  
ATOM   2627  CA  CYS A 172     -53.518  20.304  10.878  1.00  0.81           C  
ATOM   2628  C   CYS A 172     -53.800  21.251   9.710  1.00  0.81           C  
ATOM   2629  O   CYS A 172     -54.434  20.856   8.729  1.00  0.81           O  
ATOM   2630  CB  CYS A 172     -54.800  19.937  11.607  1.00  0.81           C  
ATOM   2631  SG  CYS A 172     -54.711  18.330  12.455  1.00  0.81           S  
ATOM   2632  H   CYS A 172     -52.827  21.289  12.644  1.00  0.81           H  
ATOM   2633  HA  CYS A 172     -53.133  19.374  10.479  1.00  0.81           H  
ATOM   2634 1HB  CYS A 172     -55.027  20.703  12.349  1.00  0.81           H  
ATOM   2635 2HB  CYS A 172     -55.634  19.906  10.901  1.00  0.81           H  
ATOM   2636  N   GLY A 173     -53.240  22.461   9.747  1.00  0.81           N  
ATOM   2637  CA  GLY A 173     -53.463  23.439   8.677  1.00  0.81           C  
ATOM   2638  C   GLY A 173     -52.677  23.183   7.369  1.00  0.81           C  
ATOM   2639  O   GLY A 173     -52.845  23.926   6.402  1.00  0.81           O  
ATOM   2640  H   GLY A 173     -52.701  22.741  10.565  1.00  0.81           H  
ATOM   2641 1HA  GLY A 173     -54.527  23.469   8.451  1.00  0.81           H  
ATOM   2642 2HA  GLY A 173     -53.203  24.427   9.054  1.00  0.81           H  
ATOM   2643  N   HIS A 174     -51.817  22.164   7.330  1.00  0.81           N  
ATOM   2644  CA  HIS A 174     -51.040  21.867   6.121  1.00  0.81           C  
ATOM   2645  C   HIS A 174     -51.814  21.088   5.041  1.00  0.81           C  
ATOM   2646  O   HIS A 174     -52.708  20.286   5.328  1.00  0.81           O  
ATOM   2647  CB  HIS A 174     -49.762  21.100   6.436  1.00  0.81           C  
ATOM   2648  CG  HIS A 174     -48.710  21.871   7.187  1.00  0.81           C  
ATOM   2649  ND1 HIS A 174     -48.060  22.974   6.654  1.00  0.81           N  
ATOM   2650  CD2 HIS A 174     -48.169  21.673   8.401  1.00  0.81           C  
ATOM   2651  CE1 HIS A 174     -47.171  23.419   7.529  1.00  0.81           C  
ATOM   2652  NE2 HIS A 174     -47.220  22.649   8.588  1.00  0.81           N  
ATOM   2653  H   HIS A 174     -51.713  21.587   8.151  1.00  0.81           H  
ATOM   2654  HA  HIS A 174     -50.736  22.810   5.670  1.00  0.81           H  
ATOM   2655 1HB  HIS A 174     -49.994  20.203   7.000  1.00  0.81           H  
ATOM   2656 2HB  HIS A 174     -49.340  20.788   5.503  1.00  0.81           H  
ATOM   2657  HD2 HIS A 174     -48.432  20.878   9.104  1.00  0.81           H  
ATOM   2658  HE1 HIS A 174     -46.505  24.273   7.399  1.00  0.81           H  
ATOM   2659  HE2 HIS A 174     -46.645  22.742   9.423  1.00  0.81           H  
ATOM   2660  N   THR A 175     -51.374  21.278   3.795  1.00  0.82           N  
ATOM   2661  CA  THR A 175     -51.915  20.656   2.578  1.00  0.82           C  
ATOM   2662  C   THR A 175     -52.103  19.137   2.616  1.00  0.82           C  
ATOM   2663  O   THR A 175     -53.070  18.611   2.072  1.00  0.82           O  
ATOM   2664  CB  THR A 175     -51.004  20.984   1.384  1.00  0.82           C  
ATOM   2665  OG1 THR A 175     -50.950  22.407   1.198  1.00  0.82           O  
ATOM   2666  CG2 THR A 175     -51.517  20.322   0.126  1.00  0.82           C  
ATOM   2667  H   THR A 175     -50.620  21.942   3.678  1.00  0.82           H  
ATOM   2668  HA  THR A 175     -52.894  21.099   2.393  1.00  0.82           H  
ATOM   2669  HB  THR A 175     -50.004  20.622   1.587  1.00  0.82           H  
ATOM   2670  HG1 THR A 175     -50.436  22.607   0.408  1.00  0.82           H  
ATOM   2671 1HG2 THR A 175     -50.857  20.562  -0.706  1.00  0.82           H  
ATOM   2672 2HG2 THR A 175     -51.544  19.242   0.270  1.00  0.82           H  
ATOM   2673 3HG2 THR A 175     -52.521  20.685  -0.092  1.00  0.82           H  
ATOM   2674  N   TRP A 176     -51.152  18.438   3.206  1.00  0.84           N  
ATOM   2675  CA  TRP A 176     -51.144  16.979   3.255  1.00  0.84           C  
ATOM   2676  C   TRP A 176     -51.958  16.321   4.357  1.00  0.84           C  
ATOM   2677  O   TRP A 176     -51.964  15.092   4.465  1.00  0.84           O  
ATOM   2678  CB  TRP A 176     -49.710  16.502   3.357  1.00  0.84           C  
ATOM   2679  CG  TRP A 176     -48.890  17.322   4.303  1.00  0.84           C  
ATOM   2680  CD1 TRP A 176     -48.739  17.215   5.653  1.00  0.84           C  
ATOM   2681  CD2 TRP A 176     -48.068  18.427   3.893  1.00  0.84           C  
ATOM   2682  NE1 TRP A 176     -47.865  18.192   6.101  1.00  0.84           N  
ATOM   2683  CE2 TRP A 176     -47.452  18.932   5.031  1.00  0.84           C  
ATOM   2684  CE3 TRP A 176     -47.812  19.020   2.661  1.00  0.84           C  
ATOM   2685  CZ2 TRP A 176     -46.595  20.009   4.973  1.00  0.84           C  
ATOM   2686  CZ3 TRP A 176     -46.953  20.099   2.605  1.00  0.84           C  
ATOM   2687  CH2 TRP A 176     -46.359  20.581   3.737  1.00  0.84           C  
ATOM   2688  H   TRP A 176     -50.399  18.943   3.644  1.00  0.84           H  
ATOM   2689  HA  TRP A 176     -51.544  16.625   2.305  1.00  0.84           H  
ATOM   2690 1HB  TRP A 176     -49.694  15.462   3.699  1.00  0.84           H  
ATOM   2691 2HB  TRP A 176     -49.246  16.532   2.374  1.00  0.84           H  
ATOM   2692  HD1 TRP A 176     -49.230  16.473   6.286  1.00  0.84           H  
ATOM   2693  HE1 TRP A 176     -47.560  18.344   7.083  1.00  0.84           H  
ATOM   2694  HE3 TRP A 176     -48.288  18.641   1.759  1.00  0.84           H  
ATOM   2695  HZ2 TRP A 176     -46.125  20.417   5.850  1.00  0.84           H  
ATOM   2696  HZ3 TRP A 176     -46.764  20.559   1.634  1.00  0.84           H  
ATOM   2697  HH2 TRP A 176     -45.689  21.439   3.665  1.00  0.84           H  
ATOM   2698  N   ASN A 177     -52.633  17.103   5.181  1.00  0.87           N  
ATOM   2699  CA  ASN A 177     -53.379  16.504   6.268  1.00  0.87           C  
ATOM   2700  C   ASN A 177     -54.781  16.100   5.867  1.00  0.87           C  
ATOM   2701  O   ASN A 177     -55.371  16.661   4.943  1.00  0.87           O  
ATOM   2702  CB  ASN A 177     -53.472  17.457   7.399  1.00  0.87           C  
ATOM   2703  CG  ASN A 177     -52.200  17.767   7.974  1.00  0.87           C  
ATOM   2704  OD1 ASN A 177     -51.295  16.956   8.186  1.00  0.87           O  
ATOM   2705  ND2 ASN A 177     -52.127  18.984   8.277  1.00  0.87           N  
ATOM   2706  H   ASN A 177     -52.632  18.121   5.074  1.00  0.87           H  
ATOM   2707  HA  ASN A 177     -52.859  15.605   6.596  1.00  0.87           H  
ATOM   2708 1HB  ASN A 177     -53.932  18.386   7.057  1.00  0.87           H  
ATOM   2709 2HB  ASN A 177     -54.115  17.042   8.156  1.00  0.87           H  
ATOM   2710 1HD2 ASN A 177     -51.333  19.360   8.783  1.00  0.87           H  
ATOM   2711 2HD2 ASN A 177     -52.962  19.550   8.087  1.00  0.87           H  
ATOM   2712  N   THR A 178     -55.336  15.140   6.589  1.00  0.91           N  
ATOM   2713  CA  THR A 178     -56.708  14.753   6.351  1.00  0.91           C  
ATOM   2714  C   THR A 178     -57.621  15.661   7.187  1.00  0.91           C  
ATOM   2715  O   THR A 178     -57.207  16.094   8.264  1.00  0.91           O  
ATOM   2716  CB  THR A 178     -56.887  13.279   6.735  1.00  0.91           C  
ATOM   2717  OG1 THR A 178     -56.625  13.116   8.141  1.00  0.91           O  
ATOM   2718  CG2 THR A 178     -55.906  12.458   5.935  1.00  0.91           C  
ATOM   2719  H   THR A 178     -54.801  14.686   7.318  1.00  0.91           H  
ATOM   2720  HA  THR A 178     -56.897  14.864   5.290  1.00  0.91           H  
ATOM   2721  HB  THR A 178     -57.893  12.939   6.519  1.00  0.91           H  
ATOM   2722  HG1 THR A 178     -56.102  12.289   8.299  1.00  0.91           H  
ATOM   2723 1HG2 THR A 178     -56.006  11.403   6.202  1.00  0.91           H  
ATOM   2724 2HG2 THR A 178     -56.102  12.583   4.872  1.00  0.91           H  
ATOM   2725 3HG2 THR A 178     -54.893  12.788   6.155  1.00  0.91           H  
ATOM   2726  N   PRO A 179     -58.896  15.864   6.799  1.00  0.96           N  
ATOM   2727  CA  PRO A 179     -59.904  16.635   7.519  1.00  0.96           C  
ATOM   2728  C   PRO A 179     -60.173  16.171   8.944  1.00  0.96           C  
ATOM   2729  O   PRO A 179     -60.663  16.944   9.766  1.00  0.96           O  
ATOM   2730  CB  PRO A 179     -61.160  16.406   6.671  1.00  0.96           C  
ATOM   2731  CG  PRO A 179     -60.650  16.116   5.286  1.00  0.96           C  
ATOM   2732  CD  PRO A 179     -59.373  15.346   5.489  1.00  0.96           C  
ATOM   2733  HA  PRO A 179     -59.613  17.696   7.509  1.00  0.96           H  
ATOM   2734 1HB  PRO A 179     -61.746  15.567   7.097  1.00  0.96           H  
ATOM   2735 2HB  PRO A 179     -61.807  17.294   6.714  1.00  0.96           H  
ATOM   2736 1HG  PRO A 179     -61.403  15.548   4.718  1.00  0.96           H  
ATOM   2737 2HG  PRO A 179     -60.487  17.058   4.741  1.00  0.96           H  
ATOM   2738 1HD  PRO A 179     -59.569  14.266   5.526  1.00  0.96           H  
ATOM   2739 2HD  PRO A 179     -58.717  15.636   4.664  1.00  0.96           H  
ATOM   2740  N   ASP A 180     -59.869  14.914   9.234  1.00  1.02           N  
ATOM   2741  CA  ASP A 180     -60.130  14.366  10.546  1.00  1.02           C  
ATOM   2742  C   ASP A 180     -58.960  14.455  11.519  1.00  1.02           C  
ATOM   2743  O   ASP A 180     -59.104  14.042  12.670  1.00  1.02           O  
ATOM   2744  CB  ASP A 180     -60.523  12.897  10.398  1.00  1.02           C  
ATOM   2745  CG  ASP A 180     -61.837  12.716   9.636  1.00  1.02           C  
ATOM   2746  OD1 ASP A 180     -62.744  13.484   9.849  1.00  1.02           O  
ATOM   2747  OD2 ASP A 180     -61.909  11.820   8.832  1.00  1.02           O  
ATOM   2748  H   ASP A 180     -59.451  14.319   8.536  1.00  1.02           H  
ATOM   2749  HA  ASP A 180     -60.969  14.911  10.978  1.00  1.02           H  
ATOM   2750 1HB  ASP A 180     -59.729  12.364   9.870  1.00  1.02           H  
ATOM   2751 2HB  ASP A 180     -60.622  12.443  11.385  1.00  1.02           H  
ATOM   2752  N   CYS A 181     -57.803  14.970  11.106  1.00  1.10           N  
ATOM   2753  CA  CYS A 181     -56.688  14.910  12.048  1.00  1.10           C  
ATOM   2754  C   CYS A 181     -56.871  15.763  13.287  1.00  1.10           C  
ATOM   2755  O   CYS A 181     -57.538  16.806  13.258  1.00  1.10           O  
ATOM   2756  CB  CYS A 181     -55.352  15.289  11.382  1.00  1.10           C  
ATOM   2757  SG  CYS A 181     -55.158  17.039  10.834  1.00  1.10           S  
ATOM   2758  H   CYS A 181     -57.679  15.353  10.165  1.00  1.10           H  
ATOM   2759  HA  CYS A 181     -56.594  13.879  12.359  1.00  1.10           H  
ATOM   2760 1HB  CYS A 181     -54.545  15.072  12.073  1.00  1.10           H  
ATOM   2761 2HB  CYS A 181     -55.203  14.648  10.509  1.00  1.10           H  
ATOM   2762  N   VAL A 182     -56.187  15.347  14.355  1.00  1.19           N  
ATOM   2763  CA  VAL A 182     -56.116  16.125  15.592  1.00  1.19           C  
ATOM   2764  C   VAL A 182     -54.672  16.495  15.846  1.00  1.19           C  
ATOM   2765  O   VAL A 182     -53.795  15.649  15.779  1.00  1.19           O  
ATOM   2766  CB  VAL A 182     -56.612  15.306  16.796  1.00  1.19           C  
ATOM   2767  CG1 VAL A 182     -55.744  14.071  16.960  1.00  1.19           C  
ATOM   2768  CG2 VAL A 182     -56.603  16.165  18.053  1.00  1.19           C  
ATOM   2769  H   VAL A 182     -55.752  14.427  14.291  1.00  1.19           H  
ATOM   2770  HA  VAL A 182     -56.704  17.034  15.481  1.00  1.19           H  
ATOM   2771  HB  VAL A 182     -57.609  14.965  16.607  1.00  1.19           H  
ATOM   2772 1HG1 VAL A 182     -56.099  13.470  17.787  1.00  1.19           H  
ATOM   2773 2HG1 VAL A 182     -55.784  13.478  16.055  1.00  1.19           H  
ATOM   2774 3HG1 VAL A 182     -54.711  14.361  17.143  1.00  1.19           H  
ATOM   2775 1HG2 VAL A 182     -56.967  15.590  18.891  1.00  1.19           H  
ATOM   2776 2HG2 VAL A 182     -55.611  16.498  18.260  1.00  1.19           H  
ATOM   2777 3HG2 VAL A 182     -57.250  17.028  17.903  1.00  1.19           H  
ATOM   2778  N   GLU A 183     -54.416  17.739  16.205  1.00  1.30           N  
ATOM   2779  CA  GLU A 183     -53.040  18.175  16.403  1.00  1.30           C  
ATOM   2780  C   GLU A 183     -52.267  17.489  17.534  1.00  1.30           C  
ATOM   2781  O   GLU A 183     -51.065  17.256  17.407  1.00  1.30           O  
ATOM   2782  CB  GLU A 183     -53.027  19.688  16.561  1.00  1.30           C  
ATOM   2783  CG  GLU A 183     -53.388  20.350  15.257  1.00  1.30           C  
ATOM   2784  CD  GLU A 183     -53.419  21.828  15.259  1.00  1.30           C  
ATOM   2785  OE1 GLU A 183     -53.536  22.435  16.298  1.00  1.30           O  
ATOM   2786  OE2 GLU A 183     -53.297  22.366  14.171  1.00  1.30           O  
ATOM   2787  H   GLU A 183     -55.174  18.402  16.282  1.00  1.30           H  
ATOM   2788  HA  GLU A 183     -52.505  17.965  15.489  1.00  1.30           H  
ATOM   2789 1HB  GLU A 183     -53.739  19.993  17.329  1.00  1.30           H  
ATOM   2790 2HB  GLU A 183     -52.033  20.025  16.863  1.00  1.30           H  
ATOM   2791 1HG  GLU A 183     -52.687  20.012  14.504  1.00  1.30           H  
ATOM   2792 2HG  GLU A 183     -54.373  19.988  14.972  1.00  1.30           H  
ATOM   2793  N   ILE A 184     -52.940  17.187  18.637  1.00  1.42           N  
ATOM   2794  CA  ILE A 184     -52.275  16.583  19.788  1.00  1.42           C  
ATOM   2795  C   ILE A 184     -52.641  15.152  20.191  1.00  1.42           C  
ATOM   2796  O   ILE A 184     -51.799  14.467  20.772  1.00  1.42           O  
ATOM   2797  CB  ILE A 184     -52.398  17.507  21.008  1.00  1.42           C  
ATOM   2798  CG1 ILE A 184     -51.497  16.969  22.137  1.00  1.42           C  
ATOM   2799  CG2 ILE A 184     -53.853  17.699  21.434  1.00  1.42           C  
ATOM   2800  CD1 ILE A 184     -50.025  16.982  21.838  1.00  1.42           C  
ATOM   2801  H   ILE A 184     -53.921  17.399  18.674  1.00  1.42           H  
ATOM   2802  HA  ILE A 184     -51.214  16.557  19.551  1.00  1.42           H  
ATOM   2803  HB  ILE A 184     -51.995  18.482  20.739  1.00  1.42           H  
ATOM   2804 1HG1 ILE A 184     -51.671  17.555  23.016  1.00  1.42           H  
ATOM   2805 2HG1 ILE A 184     -51.786  15.940  22.345  1.00  1.42           H  
ATOM   2806 1HG2 ILE A 184     -53.905  18.382  22.285  1.00  1.42           H  
ATOM   2807 2HG2 ILE A 184     -54.419  18.117  20.606  1.00  1.42           H  
ATOM   2808 3HG2 ILE A 184     -54.274  16.779  21.709  1.00  1.42           H  
ATOM   2809 1HD1 ILE A 184     -49.478  16.583  22.695  1.00  1.42           H  
ATOM   2810 2HD1 ILE A 184     -49.822  16.370  20.958  1.00  1.42           H  
ATOM   2811 3HD1 ILE A 184     -49.713  18.002  21.650  1.00  1.42           H  
ATOM   2812  N   PHE A 185     -53.874  14.704  19.946  1.00  1.57           N  
ATOM   2813  CA  PHE A 185     -54.321  13.386  20.434  1.00  1.57           C  
ATOM   2814  C   PHE A 185     -54.261  13.282  21.965  1.00  1.57           C  
ATOM   2815  O   PHE A 185     -53.868  12.262  22.525  1.00  1.57           O  
ATOM   2816  CB  PHE A 185     -53.512  12.232  19.821  1.00  1.57           C  
ATOM   2817  CG  PHE A 185     -53.936  10.920  20.379  1.00  1.57           C  
ATOM   2818  CD1 PHE A 185     -55.088  10.332  19.953  1.00  1.57           C  
ATOM   2819  CD2 PHE A 185     -53.183  10.282  21.366  1.00  1.57           C  
ATOM   2820  CE1 PHE A 185     -55.511   9.142  20.495  1.00  1.57           C  
ATOM   2821  CE2 PHE A 185     -53.593   9.082  21.897  1.00  1.57           C  
ATOM   2822  CZ  PHE A 185     -54.767   8.512  21.463  1.00  1.57           C  
ATOM   2823  H   PHE A 185     -54.514  15.280  19.425  1.00  1.57           H  
ATOM   2824  HA  PHE A 185     -55.356  13.250  20.131  1.00  1.57           H  
ATOM   2825 1HB  PHE A 185     -53.663  12.212  18.736  1.00  1.57           H  
ATOM   2826 2HB  PHE A 185     -52.462  12.340  20.000  1.00  1.57           H  
ATOM   2827  HD1 PHE A 185     -55.675  10.829  19.178  1.00  1.57           H  
ATOM   2828  HD2 PHE A 185     -52.265  10.736  21.718  1.00  1.57           H  
ATOM   2829  HE1 PHE A 185     -56.430   8.709  20.165  1.00  1.57           H  
ATOM   2830  HE2 PHE A 185     -52.997   8.587  22.661  1.00  1.57           H  
ATOM   2831  HZ  PHE A 185     -55.104   7.567  21.889  1.00  1.57           H  
ATOM   2832  N   ARG A 186     -54.656  14.348  22.637  1.00  1.74           N  
ATOM   2833  CA  ARG A 186     -54.632  14.414  24.090  1.00  1.74           C  
ATOM   2834  C   ARG A 186     -55.923  13.913  24.735  1.00  1.74           C  
ATOM   2835  O   ARG A 186     -57.027  14.352  24.388  1.00  1.74           O  
ATOM   2836  CB  ARG A 186     -54.352  15.850  24.508  1.00  1.74           C  
ATOM   2837  CG  ARG A 186     -54.295  16.162  25.981  1.00  1.74           C  
ATOM   2838  CD  ARG A 186     -54.004  17.606  26.181  1.00  1.74           C  
ATOM   2839  NE  ARG A 186     -52.654  17.971  25.875  1.00  1.74           N  
ATOM   2840  CZ  ARG A 186     -52.307  19.121  25.249  1.00  1.74           C  
ATOM   2841  NH1 ARG A 186     -53.245  19.954  24.795  1.00  1.74           N  
ATOM   2842  NH2 ARG A 186     -51.025  19.413  25.074  1.00  1.74           N  
ATOM   2843  H   ARG A 186     -54.977  15.148  22.117  1.00  1.74           H  
ATOM   2844  HA  ARG A 186     -53.815  13.786  24.438  1.00  1.74           H  
ATOM   2845 1HB  ARG A 186     -53.396  16.146  24.110  1.00  1.74           H  
ATOM   2846 2HB  ARG A 186     -55.098  16.510  24.071  1.00  1.74           H  
ATOM   2847 1HG  ARG A 186     -55.238  15.943  26.432  1.00  1.74           H  
ATOM   2848 2HG  ARG A 186     -53.516  15.583  26.467  1.00  1.74           H  
ATOM   2849 1HD  ARG A 186     -54.627  18.180  25.555  1.00  1.74           H  
ATOM   2850 2HD  ARG A 186     -54.202  17.870  27.218  1.00  1.74           H  
ATOM   2851  HE  ARG A 186     -51.911  17.354  26.219  1.00  1.74           H  
ATOM   2852 1HH1 ARG A 186     -54.261  19.723  24.877  1.00  1.74           H  
ATOM   2853 2HH1 ARG A 186     -52.979  20.802  24.323  1.00  1.74           H  
ATOM   2854 1HH2 ARG A 186     -50.306  18.776  25.410  1.00  1.74           H  
ATOM   2855 2HH2 ARG A 186     -50.760  20.262  24.606  1.00  1.74           H  
ATOM   2856  N   HIS A 187     -55.782  13.008  25.694  1.00  1.94           N  
ATOM   2857  CA  HIS A 187     -56.949  12.462  26.370  1.00  1.94           C  
ATOM   2858  C   HIS A 187     -57.650  13.481  27.251  1.00  1.94           C  
ATOM   2859  O   HIS A 187     -58.875  13.510  27.328  1.00  1.94           O  
ATOM   2860  CB  HIS A 187     -56.632  11.210  27.194  1.00  1.94           C  
ATOM   2861  CG  HIS A 187     -56.464   9.939  26.394  1.00  1.94           C  
ATOM   2862  ND1 HIS A 187     -56.396   8.698  26.998  1.00  1.94           N  
ATOM   2863  CD2 HIS A 187     -56.363   9.711  25.058  1.00  1.94           C  
ATOM   2864  CE1 HIS A 187     -56.281   7.761  26.074  1.00  1.94           C  
ATOM   2865  NE2 HIS A 187     -56.263   8.338  24.890  1.00  1.94           N  
ATOM   2866  H   HIS A 187     -54.846  12.706  25.955  1.00  1.94           H  
ATOM   2867  HA  HIS A 187     -57.659  12.167  25.608  1.00  1.94           H  
ATOM   2868 1HB  HIS A 187     -55.710  11.375  27.761  1.00  1.94           H  
ATOM   2869 2HB  HIS A 187     -57.430  11.047  27.916  1.00  1.94           H  
ATOM   2870  HD1 HIS A 187     -56.442   8.521  27.982  1.00  1.94           H  
ATOM   2871  HD2 HIS A 187     -56.363  10.373  24.194  1.00  1.94           H  
ATOM   2872  HE1 HIS A 187     -56.219   6.712  26.355  1.00  1.94           H  
ATOM   2873  N   GLU A 188     -56.895  14.358  27.896  1.00  2.18           N  
ATOM   2874  CA  GLU A 188     -57.543  15.348  28.749  1.00  2.18           C  
ATOM   2875  C   GLU A 188     -58.477  16.218  27.906  1.00  2.18           C  
ATOM   2876  O   GLU A 188     -59.563  16.600  28.348  1.00  2.18           O  
ATOM   2877  CB  GLU A 188     -56.507  16.212  29.465  1.00  2.18           C  
ATOM   2878  CG  GLU A 188     -55.698  15.475  30.529  1.00  2.18           C  
ATOM   2879  CD  GLU A 188     -54.669  16.349  31.202  1.00  2.18           C  
ATOM   2880  OE1 GLU A 188     -54.508  17.472  30.788  1.00  2.18           O  
ATOM   2881  OE2 GLU A 188     -54.052  15.892  32.136  1.00  2.18           O  
ATOM   2882  H   GLU A 188     -55.889  14.317  27.812  1.00  2.18           H  
ATOM   2883  HA  GLU A 188     -58.141  14.828  29.496  1.00  2.18           H  
ATOM   2884 1HB  GLU A 188     -55.808  16.618  28.738  1.00  2.18           H  
ATOM   2885 2HB  GLU A 188     -57.004  17.057  29.942  1.00  2.18           H  
ATOM   2886 1HG  GLU A 188     -56.384  15.087  31.283  1.00  2.18           H  
ATOM   2887 2HG  GLU A 188     -55.198  14.625  30.062  1.00  2.18           H  
ATOM   2888  N   ASP A 189     -58.072  16.506  26.677  1.00  2.49           N  
ATOM   2889  CA  ASP A 189     -58.915  17.305  25.825  1.00  2.49           C  
ATOM   2890  C   ASP A 189     -60.175  16.535  25.443  1.00  2.49           C  
ATOM   2891  O   ASP A 189     -61.230  17.152  25.294  1.00  2.49           O  
ATOM   2892  CB  ASP A 189     -58.161  17.797  24.593  1.00  2.49           C  
ATOM   2893  CG  ASP A 189     -57.121  18.881  24.953  1.00  2.49           C  
ATOM   2894  OD1 ASP A 189     -57.181  19.399  26.041  1.00  2.49           O  
ATOM   2895  OD2 ASP A 189     -56.248  19.150  24.154  1.00  2.49           O  
ATOM   2896  H   ASP A 189     -57.193  16.147  26.339  1.00  2.49           H  
ATOM   2897  HA  ASP A 189     -59.225  18.189  26.385  1.00  2.49           H  
ATOM   2898 1HB  ASP A 189     -57.649  16.952  24.118  1.00  2.49           H  
ATOM   2899 2HB  ASP A 189     -58.864  18.202  23.868  1.00  2.49           H  
ATOM   2900  N   CYS A 190     -60.090  15.192  25.274  1.00  2.89           N  
ATOM   2901  CA  CYS A 190     -61.331  14.509  24.898  1.00  2.89           C  
ATOM   2902  C   CYS A 190     -62.284  14.509  26.082  1.00  2.89           C  
ATOM   2903  O   CYS A 190     -63.500  14.678  25.932  1.00  2.89           O  
ATOM   2904  CB  CYS A 190     -61.066  13.042  24.518  1.00  2.89           C  
ATOM   2905  SG  CYS A 190     -61.067  11.856  25.910  1.00  2.89           S  
ATOM   2906  H   CYS A 190     -59.217  14.689  25.361  1.00  2.89           H  
ATOM   2907  HA  CYS A 190     -61.784  15.023  24.057  1.00  2.89           H  
ATOM   2908 1HB  CYS A 190     -61.782  12.712  23.803  1.00  2.89           H  
ATOM   2909 2HB  CYS A 190     -60.100  12.983  24.046  1.00  2.89           H  
ATOM   2910  N   ALA A 191     -61.716  14.502  27.296  1.00  3.41           N  
ATOM   2911  CA  ALA A 191     -62.488  14.523  28.527  1.00  3.41           C  
ATOM   2912  C   ALA A 191     -63.279  15.811  28.631  1.00  3.41           C  
ATOM   2913  O   ALA A 191     -64.416  15.834  29.105  1.00  3.41           O  
ATOM   2914  CB  ALA A 191     -61.572  14.373  29.732  1.00  3.41           C  
ATOM   2915  H   ALA A 191     -60.701  14.382  27.342  1.00  3.41           H  
ATOM   2916  HA  ALA A 191     -63.187  13.689  28.503  1.00  3.41           H  
ATOM   2917 1HB  ALA A 191     -62.165  14.365  30.639  1.00  3.41           H  
ATOM   2918 2HB  ALA A 191     -61.017  13.437  29.644  1.00  3.41           H  
ATOM   2919 3HB  ALA A 191     -60.875  15.194  29.770  1.00  3.41           H  
ATOM   2920  N   ASN A 192     -62.653  16.874  28.148  1.00  4.01           N  
ATOM   2921  CA  ASN A 192     -63.184  18.214  28.172  1.00  4.01           C  
ATOM   2922  C   ASN A 192     -63.733  18.680  26.825  1.00  4.01           C  
ATOM   2923  O   ASN A 192     -63.909  19.883  26.622  1.00  4.01           O  
ATOM   2924  CB  ASN A 192     -62.112  19.170  28.654  1.00  4.01           C  
ATOM   2925  CG  ASN A 192     -61.737  18.954  30.098  1.00  4.01           C  
ATOM   2926  OD1 ASN A 192     -62.603  18.724  30.954  1.00  4.01           O  
ATOM   2927  ND2 ASN A 192     -60.462  19.034  30.389  1.00  4.01           N  
ATOM   2928  H   ASN A 192     -61.704  16.746  27.790  1.00  4.01           H  
ATOM   2929  HA  ASN A 192     -64.015  18.237  28.880  1.00  4.01           H  
ATOM   2930 1HB  ASN A 192     -61.217  19.031  28.037  1.00  4.01           H  
ATOM   2931 2HB  ASN A 192     -62.448  20.194  28.523  1.00  4.01           H  
ATOM   2932 1HD2 ASN A 192     -60.154  18.906  31.333  1.00  4.01           H  
ATOM   2933 2HD2 ASN A 192     -59.795  19.218  29.665  1.00  4.01           H  
ATOM   2934  N   ALA A 193     -64.043  17.759  25.900  1.00  4.62           N  
ATOM   2935  CA  ALA A 193     -64.507  18.154  24.562  1.00  4.62           C  
ATOM   2936  C   ALA A 193     -65.958  18.633  24.545  1.00  4.62           C  
ATOM   2937  O   ALA A 193     -66.812  18.082  23.850  1.00  4.62           O  
ATOM   2938  CB  ALA A 193     -64.372  16.978  23.610  1.00  4.62           C  
ATOM   2939  H   ALA A 193     -63.903  16.764  26.096  1.00  4.62           H  
ATOM   2940  HA  ALA A 193     -63.876  18.973  24.218  1.00  4.62           H  
ATOM   2941 1HB  ALA A 193     -64.675  17.272  22.615  1.00  4.62           H  
ATOM   2942 2HB  ALA A 193     -63.336  16.660  23.593  1.00  4.62           H  
ATOM   2943 3HB  ALA A 193     -64.995  16.152  23.959  1.00  4.62           H  
ATOM   2944  N   SER A 194     -66.219  19.735  25.233  1.00  5.09           N  
ATOM   2945  CA  SER A 194     -67.563  20.294  25.370  1.00  5.09           C  
ATOM   2946  C   SER A 194     -68.158  20.797  24.056  1.00  5.09           C  
ATOM   2947  O   SER A 194     -69.369  20.981  23.942  1.00  5.09           O  
ATOM   2948  CB  SER A 194     -67.531  21.424  26.378  1.00  5.09           C  
ATOM   2949  OG  SER A 194     -66.809  22.520  25.887  1.00  5.09           O  
ATOM   2950  H   SER A 194     -65.443  20.150  25.739  1.00  5.09           H  
ATOM   2951  HA  SER A 194     -68.215  19.507  25.753  1.00  5.09           H  
ATOM   2952 1HB  SER A 194     -68.546  21.730  26.623  1.00  5.09           H  
ATOM   2953 2HB  SER A 194     -67.065  21.064  27.295  1.00  5.09           H  
ATOM   2954  HG  SER A 194     -67.376  22.941  25.238  1.00  5.09           H  
ATOM   2955  N   LEU A 195     -67.300  21.036  23.069  1.00  5.28           N  
ATOM   2956  CA  LEU A 195     -67.731  21.524  21.771  1.00  5.28           C  
ATOM   2957  C   LEU A 195     -67.825  20.423  20.709  1.00  5.28           C  
ATOM   2958  O   LEU A 195     -68.097  20.719  19.545  1.00  5.28           O  
ATOM   2959  CB  LEU A 195     -66.763  22.607  21.295  1.00  5.28           C  
ATOM   2960  CG  LEU A 195     -66.665  23.827  22.221  1.00  5.28           C  
ATOM   2961  CD1 LEU A 195     -65.649  24.808  21.664  1.00  5.28           C  
ATOM   2962  CD2 LEU A 195     -68.039  24.457  22.362  1.00  5.28           C  
ATOM   2963  H   LEU A 195     -66.320  20.870  23.241  1.00  5.28           H  
ATOM   2964  HA  LEU A 195     -68.717  21.967  21.884  1.00  5.28           H  
ATOM   2965 1HB  LEU A 195     -65.771  22.171  21.203  1.00  5.28           H  
ATOM   2966 2HB  LEU A 195     -67.081  22.954  20.310  1.00  5.28           H  
ATOM   2967  HG  LEU A 195     -66.313  23.508  23.202  1.00  5.28           H  
ATOM   2968 1HD1 LEU A 195     -65.570  25.667  22.331  1.00  5.28           H  
ATOM   2969 2HD1 LEU A 195     -64.677  24.321  21.585  1.00  5.28           H  
ATOM   2970 3HD1 LEU A 195     -65.968  25.144  20.678  1.00  5.28           H  
ATOM   2971 1HD2 LEU A 195     -67.979  25.318  23.028  1.00  5.28           H  
ATOM   2972 2HD2 LEU A 195     -68.393  24.780  21.383  1.00  5.28           H  
ATOM   2973 3HD2 LEU A 195     -68.736  23.726  22.777  1.00  5.28           H  
ATOM   2974  N   ALA A 196     -67.562  19.165  21.083  1.00  5.14           N  
ATOM   2975  CA  ALA A 196     -67.595  18.096  20.083  1.00  5.14           C  
ATOM   2976  C   ALA A 196     -68.134  16.778  20.620  1.00  5.14           C  
ATOM   2977  O   ALA A 196     -68.599  15.935  19.853  1.00  5.14           O  
ATOM   2978  CB  ALA A 196     -66.196  17.859  19.537  1.00  5.14           C  
ATOM   2979  H   ALA A 196     -67.355  18.942  22.054  1.00  5.14           H  
ATOM   2980  HA  ALA A 196     -68.250  18.416  19.273  1.00  5.14           H  
ATOM   2981 1HB  ALA A 196     -66.234  17.088  18.769  1.00  5.14           H  
ATOM   2982 2HB  ALA A 196     -65.812  18.782  19.108  1.00  5.14           H  
ATOM   2983 3HB  ALA A 196     -65.546  17.534  20.342  1.00  5.14           H  
ATOM   2984  N   ASN A 197     -68.017  16.574  21.929  1.00  4.72           N  
ATOM   2985  CA  ASN A 197     -68.316  15.307  22.588  1.00  4.72           C  
ATOM   2986  C   ASN A 197     -67.475  14.199  21.971  1.00  4.72           C  
ATOM   2987  O   ASN A 197     -67.886  13.040  21.855  1.00  4.72           O  
ATOM   2988  CB  ASN A 197     -69.800  14.990  22.533  1.00  4.72           C  
ATOM   2989  CG  ASN A 197     -70.626  15.997  23.294  1.00  4.72           C  
ATOM   2990  OD1 ASN A 197     -70.279  16.389  24.416  1.00  4.72           O  
ATOM   2991  ND2 ASN A 197     -71.716  16.422  22.705  1.00  4.72           N  
ATOM   2992  H   ASN A 197     -67.655  17.309  22.513  1.00  4.72           H  
ATOM   2993  HA  ASN A 197     -68.021  15.389  23.636  1.00  4.72           H  
ATOM   2994 1HB  ASN A 197     -70.149  14.949  21.506  1.00  4.72           H  
ATOM   2995 2HB  ASN A 197     -69.968  14.007  22.966  1.00  4.72           H  
ATOM   2996 1HD2 ASN A 197     -72.303  17.092  23.161  1.00  4.72           H  
ATOM   2997 2HD2 ASN A 197     -71.960  16.076  21.798  1.00  4.72           H  
ATOM   2998  N   LEU A 198     -66.244  14.552  21.641  1.00  4.15           N  
ATOM   2999  CA  LEU A 198     -65.323  13.616  21.045  1.00  4.15           C  
ATOM   3000  C   LEU A 198     -64.735  12.691  22.059  1.00  4.15           C  
ATOM   3001  O   LEU A 198     -63.623  12.913  22.514  1.00  4.15           O  
ATOM   3002  CB  LEU A 198     -64.147  14.338  20.406  1.00  4.15           C  
ATOM   3003  CG  LEU A 198     -63.179  13.438  19.675  1.00  4.15           C  
ATOM   3004  CD1 LEU A 198     -63.853  12.837  18.472  1.00  4.15           C  
ATOM   3005  CD2 LEU A 198     -61.991  14.218  19.309  1.00  4.15           C  
ATOM   3006  H   LEU A 198     -65.961  15.508  21.792  1.00  4.15           H  
ATOM   3007  HA  LEU A 198     -65.856  13.025  20.298  1.00  4.15           H  
ATOM   3008 1HB  LEU A 198     -64.531  15.066  19.695  1.00  4.15           H  
ATOM   3009 2HB  LEU A 198     -63.600  14.866  21.186  1.00  4.15           H  
ATOM   3010  HG  LEU A 198     -62.886  12.607  20.330  1.00  4.15           H  
ATOM   3011 1HD1 LEU A 198     -63.159  12.173  17.957  1.00  4.15           H  
ATOM   3012 2HD1 LEU A 198     -64.723  12.276  18.799  1.00  4.15           H  
ATOM   3013 3HD1 LEU A 198     -64.169  13.628  17.797  1.00  4.15           H  
ATOM   3014 1HD2 LEU A 198     -61.300  13.573  18.799  1.00  4.15           H  
ATOM   3015 2HD2 LEU A 198     -62.300  15.027  18.664  1.00  4.15           H  
ATOM   3016 3HD2 LEU A 198     -61.526  14.619  20.210  1.00  4.15           H  
ATOM   3017  N   THR A 199     -65.457  11.650  22.392  1.00  3.59           N  
ATOM   3018  CA  THR A 199     -64.968  10.685  23.362  1.00  3.59           C  
ATOM   3019  C   THR A 199     -63.631  10.148  22.860  1.00  3.59           C  
ATOM   3020  O   THR A 199     -63.454   9.954  21.653  1.00  3.59           O  
ATOM   3021  CB  THR A 199     -65.959   9.533  23.566  1.00  3.59           C  
ATOM   3022  OG1 THR A 199     -65.485   8.671  24.613  1.00  3.59           O  
ATOM   3023  CG2 THR A 199     -66.087   8.757  22.292  1.00  3.59           C  
ATOM   3024  H   THR A 199     -66.392  11.583  21.982  1.00  3.59           H  
ATOM   3025  HA  THR A 199     -64.801  11.186  24.318  1.00  3.59           H  
ATOM   3026  HB  THR A 199     -66.935   9.935  23.846  1.00  3.59           H  
ATOM   3027  HG1 THR A 199     -66.076   7.912  24.698  1.00  3.59           H  
ATOM   3028 1HG2 THR A 199     -66.791   7.937  22.426  1.00  3.59           H  
ATOM   3029 2HG2 THR A 199     -66.451   9.425  21.520  1.00  3.59           H  
ATOM   3030 3HG2 THR A 199     -65.127   8.363  22.009  1.00  3.59           H  
ATOM   3031  N   CYS A 200     -62.715   9.837  23.774  1.00  3.11           N  
ATOM   3032  CA  CYS A 200     -61.412   9.300  23.380  1.00  3.11           C  
ATOM   3033  C   CYS A 200     -61.478   8.091  22.436  1.00  3.11           C  
ATOM   3034  O   CYS A 200     -60.576   7.890  21.621  1.00  3.11           O  
ATOM   3035  CB  CYS A 200     -60.561   8.954  24.600  1.00  3.11           C  
ATOM   3036  SG  CYS A 200     -59.755  10.378  25.426  1.00  3.11           S  
ATOM   3037  H   CYS A 200     -62.918  10.002  24.752  1.00  3.11           H  
ATOM   3038  HA  CYS A 200     -60.890  10.102  22.873  1.00  3.11           H  
ATOM   3039 1HB  CYS A 200     -61.181   8.447  25.341  1.00  3.11           H  
ATOM   3040 2HB  CYS A 200     -59.779   8.251  24.307  1.00  3.11           H  
ATOM   3041  N   ASP A 201     -62.538   7.292  22.511  1.00  2.74           N  
ATOM   3042  CA  ASP A 201     -62.655   6.146  21.612  1.00  2.74           C  
ATOM   3043  C   ASP A 201     -62.686   6.599  20.139  1.00  2.74           C  
ATOM   3044  O   ASP A 201     -62.269   5.862  19.250  1.00  2.74           O  
ATOM   3045  CB  ASP A 201     -63.914   5.331  21.917  1.00  2.74           C  
ATOM   3046  CG  ASP A 201     -63.832   4.544  23.226  1.00  2.74           C  
ATOM   3047  OD1 ASP A 201     -62.761   4.437  23.779  1.00  2.74           O  
ATOM   3048  OD2 ASP A 201     -64.847   4.049  23.655  1.00  2.74           O  
ATOM   3049  H   ASP A 201     -63.261   7.489  23.190  1.00  2.74           H  
ATOM   3050  HA  ASP A 201     -61.783   5.507  21.754  1.00  2.74           H  
ATOM   3051 1HB  ASP A 201     -64.769   5.995  21.970  1.00  2.74           H  
ATOM   3052 2HB  ASP A 201     -64.096   4.636  21.099  1.00  2.74           H  
ATOM   3053  N   GLN A 202     -63.211   7.808  19.889  1.00  2.44           N  
ATOM   3054  CA  GLN A 202     -63.319   8.396  18.556  1.00  2.44           C  
ATOM   3055  C   GLN A 202     -62.036   9.154  18.231  1.00  2.44           C  
ATOM   3056  O   GLN A 202     -61.566   9.170  17.093  1.00  2.44           O  
ATOM   3057  CB  GLN A 202     -64.527   9.328  18.496  1.00  2.44           C  
ATOM   3058  CG  GLN A 202     -65.854   8.629  18.634  1.00  2.44           C  
ATOM   3059  CD  GLN A 202     -67.016   9.605  18.679  1.00  2.44           C  
ATOM   3060  OE1 GLN A 202     -66.866  10.750  19.109  1.00  2.44           O  
ATOM   3061  NE2 GLN A 202     -68.184   9.156  18.238  1.00  2.44           N  
ATOM   3062  H   GLN A 202     -63.505   8.382  20.670  1.00  2.44           H  
ATOM   3063  HA  GLN A 202     -63.441   7.597  17.825  1.00  2.44           H  
ATOM   3064 1HB  GLN A 202     -64.457  10.041  19.314  1.00  2.44           H  
ATOM   3065 2HB  GLN A 202     -64.519   9.887  17.562  1.00  2.44           H  
ATOM   3066 1HG  GLN A 202     -65.992   7.978  17.773  1.00  2.44           H  
ATOM   3067 2HG  GLN A 202     -65.853   8.039  19.540  1.00  2.44           H  
ATOM   3068 1HE2 GLN A 202     -68.988   9.754  18.246  1.00  2.44           H  
ATOM   3069 2HE2 GLN A 202     -68.263   8.218  17.898  1.00  2.44           H  
ATOM   3070  N   LEU A 203     -61.428   9.738  19.264  1.00  2.18           N  
ATOM   3071  CA  LEU A 203     -60.153  10.455  19.133  1.00  2.18           C  
ATOM   3072  C   LEU A 203     -59.105   9.522  18.534  1.00  2.18           C  
ATOM   3073  O   LEU A 203     -58.259   9.931  17.740  1.00  2.18           O  
ATOM   3074  CB  LEU A 203     -59.663  10.951  20.487  1.00  2.18           C  
ATOM   3075  CG  LEU A 203     -58.383  11.741  20.506  1.00  2.18           C  
ATOM   3076  CD1 LEU A 203     -58.527  12.993  19.702  1.00  2.18           C  
ATOM   3077  CD2 LEU A 203     -58.002  12.038  21.952  1.00  2.18           C  
ATOM   3078  H   LEU A 203     -61.893   9.698  20.171  1.00  2.18           H  
ATOM   3079  HA  LEU A 203     -60.294  11.303  18.466  1.00  2.18           H  
ATOM   3080 1HB  LEU A 203     -60.450  11.549  20.950  1.00  2.18           H  
ATOM   3081 2HB  LEU A 203     -59.476  10.083  21.102  1.00  2.18           H  
ATOM   3082  HG  LEU A 203     -57.631  11.162  20.060  1.00  2.18           H  
ATOM   3083 1HD1 LEU A 203     -57.599  13.534  19.713  1.00  2.18           H  
ATOM   3084 2HD1 LEU A 203     -58.783  12.736  18.684  1.00  2.18           H  
ATOM   3085 3HD1 LEU A 203     -59.301  13.607  20.135  1.00  2.18           H  
ATOM   3086 1HD2 LEU A 203     -57.069  12.582  21.990  1.00  2.18           H  
ATOM   3087 2HD2 LEU A 203     -58.772  12.628  22.397  1.00  2.18           H  
ATOM   3088 3HD2 LEU A 203     -57.895  11.103  22.500  1.00  2.18           H  
ATOM   3089  N   ALA A 204     -59.208   8.246  18.888  1.00  1.94           N  
ATOM   3090  CA  ALA A 204     -58.316   7.190  18.433  1.00  1.94           C  
ATOM   3091  C   ALA A 204     -58.226   7.109  16.903  1.00  1.94           C  
ATOM   3092  O   ALA A 204     -57.182   6.726  16.371  1.00  1.94           O  
ATOM   3093  CB  ALA A 204     -58.798   5.863  18.985  1.00  1.94           C  
ATOM   3094  H   ALA A 204     -59.922   8.010  19.579  1.00  1.94           H  
ATOM   3095  HA  ALA A 204     -57.324   7.389  18.812  1.00  1.94           H  
ATOM   3096 1HB  ALA A 204     -58.118   5.072  18.678  1.00  1.94           H  
ATOM   3097 2HB  ALA A 204     -58.835   5.916  20.074  1.00  1.94           H  
ATOM   3098 3HB  ALA A 204     -59.796   5.656  18.597  1.00  1.94           H  
ATOM   3099  N   ASP A 205     -59.294   7.465  16.187  1.00  1.69           N  
ATOM   3100  CA  ASP A 205     -59.282   7.389  14.727  1.00  1.69           C  
ATOM   3101  C   ASP A 205     -58.848   8.703  14.056  1.00  1.69           C  
ATOM   3102  O   ASP A 205     -58.847   8.799  12.828  1.00  1.69           O  
ATOM   3103  CB  ASP A 205     -60.646   6.945  14.183  1.00  1.69           C  
ATOM   3104  CG  ASP A 205     -60.984   5.469  14.488  1.00  1.69           C  
ATOM   3105  OD1 ASP A 205     -60.076   4.688  14.675  1.00  1.69           O  
ATOM   3106  OD2 ASP A 205     -62.143   5.137  14.491  1.00  1.69           O  
ATOM   3107  H   ASP A 205     -60.125   7.834  16.649  1.00  1.69           H  
ATOM   3108  HA  ASP A 205     -58.562   6.624  14.441  1.00  1.69           H  
ATOM   3109 1HB  ASP A 205     -61.422   7.575  14.628  1.00  1.69           H  
ATOM   3110 2HB  ASP A 205     -60.677   7.099  13.106  1.00  1.69           H  
ATOM   3111  N   ARG A 206     -58.456   9.709  14.852  1.00  1.46           N  
ATOM   3112  CA  ARG A 206     -58.044  11.018  14.325  1.00  1.46           C  
ATOM   3113  C   ARG A 206     -56.524  11.152  14.140  1.00  1.46           C  
ATOM   3114  O   ARG A 206     -56.001  12.245  13.888  1.00  1.46           O  
ATOM   3115  CB  ARG A 206     -58.544  12.156  15.203  1.00  1.46           C  
ATOM   3116  CG  ARG A 206     -60.056  12.344  15.235  1.00  1.46           C  
ATOM   3117  CD  ARG A 206     -60.443  13.604  15.951  1.00  1.46           C  
ATOM   3118  NE  ARG A 206     -59.985  14.810  15.238  1.00  1.46           N  
ATOM   3119  CZ  ARG A 206     -60.055  16.080  15.731  1.00  1.46           C  
ATOM   3120  NH1 ARG A 206     -60.578  16.299  16.908  1.00  1.46           N  
ATOM   3121  NH2 ARG A 206     -59.592  17.114  15.049  1.00  1.46           N  
ATOM   3122  H   ARG A 206     -58.450   9.588  15.865  1.00  1.46           H  
ATOM   3123  HA  ARG A 206     -58.509  11.146  13.348  1.00  1.46           H  
ATOM   3124 1HB  ARG A 206     -58.209  12.000  16.225  1.00  1.46           H  
ATOM   3125 2HB  ARG A 206     -58.108  13.090  14.861  1.00  1.46           H  
ATOM   3126 1HG  ARG A 206     -60.441  12.387  14.216  1.00  1.46           H  
ATOM   3127 2HG  ARG A 206     -60.509  11.498  15.761  1.00  1.46           H  
ATOM   3128 1HD  ARG A 206     -61.524  13.654  16.059  1.00  1.46           H  
ATOM   3129 2HD  ARG A 206     -59.982  13.605  16.921  1.00  1.46           H  
ATOM   3130  HE  ARG A 206     -59.573  14.671  14.301  1.00  1.46           H  
ATOM   3131 1HH1 ARG A 206     -60.930  15.528  17.449  1.00  1.46           H  
ATOM   3132 2HH1 ARG A 206     -60.624  17.240  17.271  1.00  1.46           H  
ATOM   3133 1HH2 ARG A 206     -59.127  16.987  14.140  1.00  1.46           H  
ATOM   3134 2HH2 ARG A 206     -59.654  18.037  15.437  1.00  1.46           H  
ATOM   3135  N   ARG A 207     -55.807  10.046  14.287  1.00  1.27           N  
ATOM   3136  CA  ARG A 207     -54.354  10.036  14.137  1.00  1.27           C  
ATOM   3137  C   ARG A 207     -53.671  11.316  14.660  1.00  1.27           C  
ATOM   3138  O   ARG A 207     -53.768  11.642  15.845  1.00  1.27           O  
ATOM   3139  CB  ARG A 207     -53.989   9.818  12.658  1.00  1.27           C  
ATOM   3140  CG  ARG A 207     -54.250   8.440  12.090  1.00  1.27           C  
ATOM   3141  CD  ARG A 207     -53.846   8.379  10.633  1.00  1.27           C  
ATOM   3142  NE  ARG A 207     -53.849   7.015  10.120  1.00  1.27           N  
ATOM   3143  CZ  ARG A 207     -53.482   6.637   8.866  1.00  1.27           C  
ATOM   3144  NH1 ARG A 207     -53.097   7.512   7.949  1.00  1.27           N  
ATOM   3145  NH2 ARG A 207     -53.508   5.352   8.554  1.00  1.27           N  
ATOM   3146  H   ARG A 207     -56.290   9.183  14.497  1.00  1.27           H  
ATOM   3147  HA  ARG A 207     -53.966   9.191  14.706  1.00  1.27           H  
ATOM   3148 1HB  ARG A 207     -54.507  10.545  12.028  1.00  1.27           H  
ATOM   3149 2HB  ARG A 207     -52.928   9.950  12.509  1.00  1.27           H  
ATOM   3150 1HG  ARG A 207     -53.668   7.701  12.640  1.00  1.27           H  
ATOM   3151 2HG  ARG A 207     -55.315   8.206  12.171  1.00  1.27           H  
ATOM   3152 1HD  ARG A 207     -54.562   8.954  10.050  1.00  1.27           H  
ATOM   3153 2HD  ARG A 207     -52.861   8.805  10.491  1.00  1.27           H  
ATOM   3154  HE  ARG A 207     -54.129   6.284  10.760  1.00  1.27           H  
ATOM   3155 1HH1 ARG A 207     -53.078   8.528   8.133  1.00  1.27           H  
ATOM   3156 2HH1 ARG A 207     -52.829   7.190   7.033  1.00  1.27           H  
ATOM   3157 1HH2 ARG A 207     -53.798   4.669   9.241  1.00  1.27           H  
ATOM   3158 2HH2 ARG A 207     -53.233   5.050   7.630  1.00  1.27           H  
ATOM   3159  N   SER A 208     -52.933  11.990  13.781  1.00  1.11           N  
ATOM   3160  CA  SER A 208     -52.274  13.262  14.048  1.00  1.11           C  
ATOM   3161  C   SER A 208     -51.761  13.797  12.715  1.00  1.11           C  
ATOM   3162  O   SER A 208     -51.460  12.979  11.849  1.00  1.11           O  
ATOM   3163  CB  SER A 208     -51.120  13.048  15.034  1.00  1.11           C  
ATOM   3164  OG  SER A 208     -50.127  12.218  14.471  1.00  1.11           O  
ATOM   3165  H   SER A 208     -52.888  11.643  12.840  1.00  1.11           H  
ATOM   3166  HA  SER A 208     -53.008  13.940  14.461  1.00  1.11           H  
ATOM   3167 1HB  SER A 208     -50.670  13.986  15.317  1.00  1.11           H  
ATOM   3168 2HB  SER A 208     -51.491  12.599  15.952  1.00  1.11           H  
ATOM   3169  HG  SER A 208     -50.533  11.345  14.404  1.00  1.11           H  
ATOM   3170  N   PRO A 209     -51.498  15.110  12.543  1.00  0.99           N  
ATOM   3171  CA  PRO A 209     -50.867  15.694  11.368  1.00  0.99           C  
ATOM   3172  C   PRO A 209     -49.461  15.163  11.202  1.00  0.99           C  
ATOM   3173  O   PRO A 209     -48.893  15.164  10.111  1.00  0.99           O  
ATOM   3174  CB  PRO A 209     -50.856  17.189  11.683  1.00  0.99           C  
ATOM   3175  CG  PRO A 209     -50.956  17.275  13.165  1.00  0.99           C  
ATOM   3176  CD  PRO A 209     -51.837  16.093  13.561  1.00  0.99           C  
ATOM   3177  HA  PRO A 209     -51.480  15.488  10.480  1.00  0.99           H  
ATOM   3178 1HB  PRO A 209     -49.937  17.650  11.289  1.00  0.99           H  
ATOM   3179 2HB  PRO A 209     -51.692  17.676  11.173  1.00  0.99           H  
ATOM   3180 1HG  PRO A 209     -49.952  17.250  13.620  1.00  0.99           H  
ATOM   3181 2HG  PRO A 209     -51.394  18.243  13.438  1.00  0.99           H  
ATOM   3182 1HD  PRO A 209     -51.571  15.794  14.565  1.00  0.99           H  
ATOM   3183 2HD  PRO A 209     -52.893  16.347  13.482  1.00  0.99           H  
ATOM   3184  N   VAL A 210     -48.901  14.664  12.293  1.00  0.90           N  
ATOM   3185  CA  VAL A 210     -47.568  14.140  12.272  1.00  0.90           C  
ATOM   3186  C   VAL A 210     -47.585  12.843  11.482  1.00  0.90           C  
ATOM   3187  O   VAL A 210     -46.788  12.646  10.555  1.00  0.90           O  
ATOM   3188  CB  VAL A 210     -47.135  13.845  13.705  1.00  0.90           C  
ATOM   3189  CG1 VAL A 210     -45.817  13.248  13.704  1.00  0.90           C  
ATOM   3190  CG2 VAL A 210     -47.237  15.092  14.547  1.00  0.90           C  
ATOM   3191  H   VAL A 210     -49.400  14.676  13.169  1.00  0.90           H  
ATOM   3192  HA  VAL A 210     -46.912  14.844  11.787  1.00  0.90           H  
ATOM   3193  HB  VAL A 210     -47.805  13.105  14.119  1.00  0.90           H  
ATOM   3194 1HG1 VAL A 210     -45.549  13.019  14.708  1.00  0.90           H  
ATOM   3195 2HG1 VAL A 210     -45.844  12.355  13.107  1.00  0.90           H  
ATOM   3196 3HG1 VAL A 210     -45.103  13.945  13.286  1.00  0.90           H  
ATOM   3197 1HG2 VAL A 210     -46.976  14.865  15.553  1.00  0.90           H  
ATOM   3198 2HG2 VAL A 210     -46.581  15.842  14.186  1.00  0.90           H  
ATOM   3199 3HG2 VAL A 210     -48.261  15.463  14.519  1.00  0.90           H  
ATOM   3200  N   ILE A 211     -48.549  11.987  11.820  1.00  0.85           N  
ATOM   3201  CA  ILE A 211     -48.711  10.731  11.116  1.00  0.85           C  
ATOM   3202  C   ILE A 211     -49.127  10.981   9.694  1.00  0.85           C  
ATOM   3203  O   ILE A 211     -48.592  10.351   8.791  1.00  0.85           O  
ATOM   3204  CB  ILE A 211     -49.763   9.816  11.745  1.00  0.85           C  
ATOM   3205  CG1 ILE A 211     -49.311   9.347  13.083  1.00  0.85           C  
ATOM   3206  CG2 ILE A 211     -50.001   8.622  10.826  1.00  0.85           C  
ATOM   3207  CD1 ILE A 211     -50.384   8.686  13.902  1.00  0.85           C  
ATOM   3208  H   ILE A 211     -49.176  12.216  12.592  1.00  0.85           H  
ATOM   3209  HA  ILE A 211     -47.757  10.207  11.109  1.00  0.85           H  
ATOM   3210  HB  ILE A 211     -50.689  10.370  11.877  1.00  0.85           H  
ATOM   3211 1HG1 ILE A 211     -48.527   8.638  12.932  1.00  0.85           H  
ATOM   3212 2HG1 ILE A 211     -48.910  10.189  13.628  1.00  0.85           H  
ATOM   3213 1HG2 ILE A 211     -50.750   7.968  11.263  1.00  0.85           H  
ATOM   3214 2HG2 ILE A 211     -50.349   8.974   9.850  1.00  0.85           H  
ATOM   3215 3HG2 ILE A 211     -49.068   8.069  10.699  1.00  0.85           H  
ATOM   3216 1HD1 ILE A 211     -49.963   8.361  14.853  1.00  0.85           H  
ATOM   3217 2HD1 ILE A 211     -51.189   9.386  14.088  1.00  0.85           H  
ATOM   3218 3HD1 ILE A 211     -50.772   7.821  13.365  1.00  0.85           H  
ATOM   3219  N   GLU A 212     -50.081  11.902   9.485  1.00  0.82           N  
ATOM   3220  CA  GLU A 212     -50.556  12.134   8.132  1.00  0.82           C  
ATOM   3221  C   GLU A 212     -49.414  12.664   7.250  1.00  0.82           C  
ATOM   3222  O   GLU A 212     -49.284  12.254   6.100  1.00  0.82           O  
ATOM   3223  CB  GLU A 212     -51.738  13.119   8.102  1.00  0.82           C  
ATOM   3224  CG  GLU A 212     -53.069  12.657   8.795  1.00  0.82           C  
ATOM   3225  CD  GLU A 212     -53.643  11.310   8.353  1.00  0.82           C  
ATOM   3226  OE1 GLU A 212     -52.971  10.566   7.686  1.00  0.82           O  
ATOM   3227  OE2 GLU A 212     -54.800  11.061   8.651  1.00  0.82           O  
ATOM   3228  H   GLU A 212     -50.486  12.409  10.272  1.00  0.82           H  
ATOM   3229  HA  GLU A 212     -50.888  11.184   7.715  1.00  0.82           H  
ATOM   3230 1HB  GLU A 212     -51.433  14.054   8.570  1.00  0.82           H  
ATOM   3231 2HB  GLU A 212     -51.979  13.349   7.064  1.00  0.82           H  
ATOM   3232 1HG  GLU A 212     -52.903  12.617   9.863  1.00  0.82           H  
ATOM   3233 2HG  GLU A 212     -53.815  13.427   8.618  1.00  0.82           H  
ATOM   3234  N   PHE A 213     -48.535  13.522   7.779  1.00  0.80           N  
ATOM   3235  CA  PHE A 213     -47.397  13.956   6.975  1.00  0.80           C  
ATOM   3236  C   PHE A 213     -46.567  12.752   6.569  1.00  0.80           C  
ATOM   3237  O   PHE A 213     -46.329  12.517   5.376  1.00  0.80           O  
ATOM   3238  CB  PHE A 213     -46.550  14.980   7.743  1.00  0.80           C  
ATOM   3239  CG  PHE A 213     -45.204  15.358   7.093  1.00  0.80           C  
ATOM   3240  CD1 PHE A 213     -45.131  16.144   5.954  1.00  0.80           C  
ATOM   3241  CD2 PHE A 213     -44.006  14.958   7.677  1.00  0.80           C  
ATOM   3242  CE1 PHE A 213     -43.913  16.509   5.413  1.00  0.80           C  
ATOM   3243  CE2 PHE A 213     -42.788  15.334   7.130  1.00  0.80           C  
ATOM   3244  CZ  PHE A 213     -42.743  16.104   6.013  1.00  0.80           C  
ATOM   3245  H   PHE A 213     -48.655  13.893   8.720  1.00  0.80           H  
ATOM   3246  HA  PHE A 213     -47.775  14.436   6.074  1.00  0.80           H  
ATOM   3247 1HB  PHE A 213     -47.125  15.895   7.883  1.00  0.80           H  
ATOM   3248 2HB  PHE A 213     -46.346  14.591   8.742  1.00  0.80           H  
ATOM   3249  HD1 PHE A 213     -46.037  16.470   5.478  1.00  0.80           H  
ATOM   3250  HD2 PHE A 213     -44.031  14.346   8.583  1.00  0.80           H  
ATOM   3251  HE1 PHE A 213     -43.881  17.128   4.514  1.00  0.80           H  
ATOM   3252  HE2 PHE A 213     -41.864  15.025   7.592  1.00  0.80           H  
ATOM   3253  HZ  PHE A 213     -41.779  16.397   5.597  1.00  0.80           H  
ATOM   3254  N   TRP A 214     -46.184  11.939   7.541  1.00  0.79           N  
ATOM   3255  CA  TRP A 214     -45.400  10.757   7.247  1.00  0.79           C  
ATOM   3256  C   TRP A 214     -46.084   9.823   6.232  1.00  0.79           C  
ATOM   3257  O   TRP A 214     -45.518   9.490   5.187  1.00  0.79           O  
ATOM   3258  CB  TRP A 214     -45.105  10.055   8.575  1.00  0.79           C  
ATOM   3259  CG  TRP A 214     -44.456   8.722   8.499  1.00  0.79           C  
ATOM   3260  CD1 TRP A 214     -45.043   7.577   8.871  1.00  0.79           C  
ATOM   3261  CD2 TRP A 214     -43.148   8.346   8.006  1.00  0.79           C  
ATOM   3262  NE1 TRP A 214     -44.201   6.534   8.697  1.00  0.79           N  
ATOM   3263  CE2 TRP A 214     -43.042   6.975   8.171  1.00  0.79           C  
ATOM   3264  CE3 TRP A 214     -42.092   9.041   7.451  1.00  0.79           C  
ATOM   3265  CZ2 TRP A 214     -41.916   6.276   7.812  1.00  0.79           C  
ATOM   3266  CZ3 TRP A 214     -40.950   8.334   7.083  1.00  0.79           C  
ATOM   3267  CH2 TRP A 214     -40.877   6.986   7.268  1.00  0.79           C  
ATOM   3268  H   TRP A 214     -46.427  12.151   8.516  1.00  0.79           H  
ATOM   3269  HA  TRP A 214     -44.452  11.084   6.838  1.00  0.79           H  
ATOM   3270 1HB  TRP A 214     -44.486  10.698   9.189  1.00  0.79           H  
ATOM   3271 2HB  TRP A 214     -46.040   9.927   9.113  1.00  0.79           H  
ATOM   3272  HD1 TRP A 214     -46.051   7.498   9.264  1.00  0.79           H  
ATOM   3273  HE1 TRP A 214     -44.420   5.576   8.897  1.00  0.79           H  
ATOM   3274  HE3 TRP A 214     -42.165  10.110   7.314  1.00  0.79           H  
ATOM   3275  HZ2 TRP A 214     -41.845   5.197   7.945  1.00  0.79           H  
ATOM   3276  HZ3 TRP A 214     -40.115   8.880   6.654  1.00  0.79           H  
ATOM   3277  HH2 TRP A 214     -39.989   6.461   6.985  1.00  0.79           H  
ATOM   3278  N   GLU A 215     -47.320   9.433   6.501  1.00  0.79           N  
ATOM   3279  CA  GLU A 215     -48.002   8.468   5.653  1.00  0.79           C  
ATOM   3280  C   GLU A 215     -48.456   8.989   4.285  1.00  0.79           C  
ATOM   3281  O   GLU A 215     -48.423   8.242   3.305  1.00  0.79           O  
ATOM   3282  CB  GLU A 215     -49.195   7.882   6.412  1.00  0.79           C  
ATOM   3283  CG  GLU A 215     -48.816   6.995   7.624  1.00  0.79           C  
ATOM   3284  CD  GLU A 215     -48.064   5.717   7.270  1.00  0.79           C  
ATOM   3285  OE1 GLU A 215     -48.536   5.007   6.428  1.00  0.79           O  
ATOM   3286  OE2 GLU A 215     -47.036   5.439   7.872  1.00  0.79           O  
ATOM   3287  H   GLU A 215     -47.783   9.778   7.334  1.00  0.79           H  
ATOM   3288  HA  GLU A 215     -47.310   7.657   5.469  1.00  0.79           H  
ATOM   3289 1HB  GLU A 215     -49.817   8.703   6.787  1.00  0.79           H  
ATOM   3290 2HB  GLU A 215     -49.807   7.293   5.732  1.00  0.79           H  
ATOM   3291 1HG  GLU A 215     -48.192   7.592   8.287  1.00  0.79           H  
ATOM   3292 2HG  GLU A 215     -49.725   6.739   8.169  1.00  0.79           H  
ATOM   3293  N   ASN A 216     -48.878  10.255   4.188  1.00  0.80           N  
ATOM   3294  CA  ASN A 216     -49.391  10.763   2.917  1.00  0.80           C  
ATOM   3295  C   ASN A 216     -48.416  11.637   2.117  1.00  0.80           C  
ATOM   3296  O   ASN A 216     -48.538  11.710   0.893  1.00  0.80           O  
ATOM   3297  CB  ASN A 216     -50.686  11.523   3.154  1.00  0.80           C  
ATOM   3298  CG  ASN A 216     -51.785  10.623   3.650  1.00  0.80           C  
ATOM   3299  OD1 ASN A 216     -51.923   9.487   3.178  1.00  0.80           O  
ATOM   3300  ND2 ASN A 216     -52.561  11.083   4.591  1.00  0.80           N  
ATOM   3301  H   ASN A 216     -48.899  10.864   5.003  1.00  0.80           H  
ATOM   3302  HA  ASN A 216     -49.628   9.906   2.288  1.00  0.80           H  
ATOM   3303 1HB  ASN A 216     -50.523  12.323   3.879  1.00  0.80           H  
ATOM   3304 2HB  ASN A 216     -51.006  11.991   2.225  1.00  0.80           H  
ATOM   3305 1HD2 ASN A 216     -53.287  10.495   4.955  1.00  0.80           H  
ATOM   3306 2HD2 ASN A 216     -52.417  12.007   4.958  1.00  0.80           H  
ATOM   3307  N   LYS A 217     -47.445  12.284   2.770  1.00  0.83           N  
ATOM   3308  CA  LYS A 217     -46.530  13.167   2.048  1.00  0.83           C  
ATOM   3309  C   LYS A 217     -45.152  12.542   1.888  1.00  0.83           C  
ATOM   3310  O   LYS A 217     -44.588  12.527   0.795  1.00  0.83           O  
ATOM   3311  CB  LYS A 217     -46.390  14.503   2.778  1.00  0.83           C  
ATOM   3312  CG  LYS A 217     -45.536  15.549   2.085  1.00  0.83           C  
ATOM   3313  CD  LYS A 217     -46.193  16.056   0.803  1.00  0.83           C  
ATOM   3314  CE  LYS A 217     -45.387  17.197   0.177  1.00  0.83           C  
ATOM   3315  NZ  LYS A 217     -45.984  17.672  -1.105  1.00  0.83           N  
ATOM   3316  H   LYS A 217     -47.332  12.207   3.778  1.00  0.83           H  
ATOM   3317  HA  LYS A 217     -46.932  13.351   1.052  1.00  0.83           H  
ATOM   3318 1HB  LYS A 217     -47.365  14.921   2.955  1.00  0.83           H  
ATOM   3319 2HB  LYS A 217     -45.939  14.335   3.747  1.00  0.83           H  
ATOM   3320 1HG  LYS A 217     -45.387  16.393   2.752  1.00  0.83           H  
ATOM   3321 2HG  LYS A 217     -44.562  15.118   1.849  1.00  0.83           H  
ATOM   3322 1HD  LYS A 217     -46.259  15.237   0.086  1.00  0.83           H  
ATOM   3323 2HD  LYS A 217     -47.197  16.406   1.020  1.00  0.83           H  
ATOM   3324 1HE  LYS A 217     -45.343  18.028   0.878  1.00  0.83           H  
ATOM   3325 2HE  LYS A 217     -44.376  16.850  -0.021  1.00  0.83           H  
ATOM   3326 1HZ  LYS A 217     -45.412  18.418  -1.478  1.00  0.83           H  
ATOM   3327 2HZ  LYS A 217     -46.012  16.908  -1.764  1.00  0.83           H  
ATOM   3328 3HZ  LYS A 217     -46.918  18.010  -0.941  1.00  0.83           H  
ATOM   3329  N   VAL A 218     -44.616  11.996   2.975  1.00  0.88           N  
ATOM   3330  CA  VAL A 218     -43.259  11.459   2.922  1.00  0.88           C  
ATOM   3331  C   VAL A 218     -43.265  10.110   2.220  1.00  0.88           C  
ATOM   3332  O   VAL A 218     -42.441   9.842   1.346  1.00  0.88           O  
ATOM   3333  CB  VAL A 218     -42.698  11.252   4.324  1.00  0.88           C  
ATOM   3334  CG1 VAL A 218     -41.318  10.639   4.223  1.00  0.88           C  
ATOM   3335  CG2 VAL A 218     -42.750  12.542   5.078  1.00  0.88           C  
ATOM   3336  H   VAL A 218     -45.138  12.011   3.853  1.00  0.88           H  
ATOM   3337  HA  VAL A 218     -42.621  12.152   2.372  1.00  0.88           H  
ATOM   3338  HB  VAL A 218     -43.311  10.532   4.839  1.00  0.88           H  
ATOM   3339 1HG1 VAL A 218     -40.919  10.461   5.196  1.00  0.88           H  
ATOM   3340 2HG1 VAL A 218     -41.388   9.698   3.682  1.00  0.88           H  
ATOM   3341 3HG1 VAL A 218     -40.657  11.321   3.689  1.00  0.88           H  
ATOM   3342 1HG2 VAL A 218     -42.404  12.401   6.071  1.00  0.88           H  
ATOM   3343 2HG2 VAL A 218     -42.152  13.249   4.597  1.00  0.88           H  
ATOM   3344 3HG2 VAL A 218     -43.778  12.899   5.114  1.00  0.88           H  
ATOM   3345  N   LEU A 219     -44.210   9.261   2.618  1.00  0.94           N  
ATOM   3346  CA  LEU A 219     -44.352   7.933   2.052  1.00  0.94           C  
ATOM   3347  C   LEU A 219     -45.360   7.825   0.914  1.00  0.94           C  
ATOM   3348  O   LEU A 219     -45.237   6.927   0.088  1.00  0.94           O  
ATOM   3349  CB  LEU A 219     -44.831   6.952   3.115  1.00  0.94           C  
ATOM   3350  CG  LEU A 219     -43.976   6.751   4.314  1.00  0.94           C  
ATOM   3351  CD1 LEU A 219     -44.707   5.784   5.212  1.00  0.94           C  
ATOM   3352  CD2 LEU A 219     -42.635   6.265   3.894  1.00  0.94           C  
ATOM   3353  H   LEU A 219     -44.824   9.528   3.385  1.00  0.94           H  
ATOM   3354  HA  LEU A 219     -43.379   7.620   1.676  1.00  0.94           H  
ATOM   3355 1HB  LEU A 219     -45.806   7.286   3.466  1.00  0.94           H  
ATOM   3356 2HB  LEU A 219     -44.962   5.979   2.642  1.00  0.94           H  
ATOM   3357  HG  LEU A 219     -43.848   7.686   4.858  1.00  0.94           H  
ATOM   3358 1HD1 LEU A 219     -44.145   5.594   6.093  1.00  0.94           H  
ATOM   3359 2HD1 LEU A 219     -45.661   6.190   5.491  1.00  0.94           H  
ATOM   3360 3HD1 LEU A 219     -44.865   4.865   4.689  1.00  0.94           H  
ATOM   3361 1HD2 LEU A 219     -42.022   6.116   4.770  1.00  0.94           H  
ATOM   3362 2HD2 LEU A 219     -42.729   5.332   3.353  1.00  0.94           H  
ATOM   3363 3HD2 LEU A 219     -42.176   7.010   3.253  1.00  0.94           H  
ATOM   3364  N   ARG A 220     -46.407   8.669   0.911  1.00  1.03           N  
ATOM   3365  CA  ARG A 220     -47.516   8.516  -0.055  1.00  1.03           C  
ATOM   3366  C   ARG A 220     -48.009   7.074  -0.046  1.00  1.03           C  
ATOM   3367  O   ARG A 220     -48.266   6.490  -1.093  1.00  1.03           O  
ATOM   3368  CB  ARG A 220     -47.083   8.833  -1.484  1.00  1.03           C  
ATOM   3369  CG  ARG A 220     -46.631  10.236  -1.795  1.00  1.03           C  
ATOM   3370  CD  ARG A 220     -46.256  10.303  -3.247  1.00  1.03           C  
ATOM   3371  NE  ARG A 220     -47.399  10.028  -4.106  1.00  1.03           N  
ATOM   3372  CZ  ARG A 220     -48.299  10.920  -4.556  1.00  1.03           C  
ATOM   3373  NH1 ARG A 220     -48.180  12.200  -4.262  1.00  1.03           N  
ATOM   3374  NH2 ARG A 220     -49.312  10.500  -5.298  1.00  1.03           N  
ATOM   3375  H   ARG A 220     -46.448   9.408   1.597  1.00  1.03           H  
ATOM   3376  HA  ARG A 220     -48.337   9.171   0.233  1.00  1.03           H  
ATOM   3377 1HB  ARG A 220     -46.278   8.168  -1.789  1.00  1.03           H  
ATOM   3378 2HB  ARG A 220     -47.918   8.622  -2.152  1.00  1.03           H  
ATOM   3379 1HG  ARG A 220     -47.438  10.939  -1.593  1.00  1.03           H  
ATOM   3380 2HG  ARG A 220     -45.760  10.491  -1.184  1.00  1.03           H  
ATOM   3381 1HD  ARG A 220     -45.866  11.289  -3.487  1.00  1.03           H  
ATOM   3382 2HD  ARG A 220     -45.500   9.546  -3.458  1.00  1.03           H  
ATOM   3383  HE  ARG A 220     -47.538   9.034  -4.356  1.00  1.03           H  
ATOM   3384 1HH1 ARG A 220     -47.409  12.514  -3.689  1.00  1.03           H  
ATOM   3385 2HH1 ARG A 220     -48.860  12.863  -4.604  1.00  1.03           H  
ATOM   3386 1HH2 ARG A 220     -49.417   9.503  -5.498  1.00  1.03           H  
ATOM   3387 2HH2 ARG A 220     -49.993  11.153  -5.641  1.00  1.03           H  
ATOM   3388  N   LEU A 221     -48.118   6.490   1.131  1.00  1.12           N  
ATOM   3389  CA  LEU A 221     -48.364   5.070   1.212  1.00  1.12           C  
ATOM   3390  C   LEU A 221     -49.698   4.582   0.648  1.00  1.12           C  
ATOM   3391  O   LEU A 221     -50.776   5.055   1.023  1.00  1.12           O  
ATOM   3392  CB  LEU A 221     -48.182   4.632   2.661  1.00  1.12           C  
ATOM   3393  CG  LEU A 221     -48.094   3.162   2.846  1.00  1.12           C  
ATOM   3394  CD1 LEU A 221     -46.879   2.737   2.107  1.00  1.12           C  
ATOM   3395  CD2 LEU A 221     -47.954   2.829   4.325  1.00  1.12           C  
ATOM   3396  H   LEU A 221     -47.998   7.044   1.978  1.00  1.12           H  
ATOM   3397  HA  LEU A 221     -47.577   4.586   0.634  1.00  1.12           H  
ATOM   3398 1HB  LEU A 221     -47.276   5.078   3.056  1.00  1.12           H  
ATOM   3399 2HB  LEU A 221     -49.027   5.000   3.251  1.00  1.12           H  
ATOM   3400  HG  LEU A 221     -48.958   2.659   2.443  1.00  1.12           H  
ATOM   3401 1HD1 LEU A 221     -46.724   1.684   2.219  1.00  1.12           H  
ATOM   3402 2HD1 LEU A 221     -46.980   2.974   1.055  1.00  1.12           H  
ATOM   3403 3HD1 LEU A 221     -46.066   3.282   2.510  1.00  1.12           H  
ATOM   3404 1HD2 LEU A 221     -47.849   1.753   4.456  1.00  1.12           H  
ATOM   3405 2HD2 LEU A 221     -47.078   3.332   4.737  1.00  1.12           H  
ATOM   3406 3HD2 LEU A 221     -48.845   3.170   4.847  1.00  1.12           H  
ATOM   3407  N   SER A 222     -49.593   3.580  -0.222  1.00  1.22           N  
ATOM   3408  CA  SER A 222     -50.708   2.890  -0.865  1.00  1.22           C  
ATOM   3409  C   SER A 222     -51.315   1.881   0.092  1.00  1.22           C  
ATOM   3410  O   SER A 222     -50.872   1.752   1.228  1.00  1.22           O  
ATOM   3411  CB  SER A 222     -50.286   2.136  -2.101  1.00  1.22           C  
ATOM   3412  OG  SER A 222     -49.670   0.915  -1.795  1.00  1.22           O  
ATOM   3413  H   SER A 222     -48.646   3.318  -0.500  1.00  1.22           H  
ATOM   3414  HA  SER A 222     -51.465   3.624  -1.134  1.00  1.22           H  
ATOM   3415 1HB  SER A 222     -51.145   1.964  -2.724  1.00  1.22           H  
ATOM   3416 2HB  SER A 222     -49.598   2.744  -2.675  1.00  1.22           H  
ATOM   3417  HG  SER A 222     -49.443   0.530  -2.686  1.00  1.22           H  
ATOM   3418  N   GLY A 223     -52.341   1.169  -0.362  1.00  1.33           N  
ATOM   3419  CA  GLY A 223     -53.015   0.172   0.466  1.00  1.33           C  
ATOM   3420  C   GLY A 223     -52.291  -1.185   0.553  1.00  1.33           C  
ATOM   3421  O   GLY A 223     -52.808  -2.111   1.178  1.00  1.33           O  
ATOM   3422  H   GLY A 223     -52.656   1.315  -1.309  1.00  1.33           H  
ATOM   3423 1HA  GLY A 223     -53.141   0.578   1.474  1.00  1.33           H  
ATOM   3424 2HA  GLY A 223     -54.022   0.017   0.077  1.00  1.33           H  
ATOM   3425  N   GLY A 224     -51.134  -1.340  -0.105  1.00  1.43           N  
ATOM   3426  CA  GLY A 224     -50.445  -2.636  -0.024  1.00  1.43           C  
ATOM   3427  C   GLY A 224     -49.410  -2.894  -1.120  1.00  1.43           C  
ATOM   3428  O   GLY A 224     -49.254  -2.113  -2.053  1.00  1.43           O  
ATOM   3429  H   GLY A 224     -50.718  -0.566  -0.631  1.00  1.43           H  
ATOM   3430 1HA  GLY A 224     -49.960  -2.719   0.948  1.00  1.43           H  
ATOM   3431 2HA  GLY A 224     -51.189  -3.429  -0.057  1.00  1.43           H  
ATOM   3432  N   LEU A 225     -48.742  -4.049  -1.033  1.00  1.52           N  
ATOM   3433  CA  LEU A 225     -47.722  -4.481  -2.006  1.00  1.52           C  
ATOM   3434  C   LEU A 225     -48.314  -4.697  -3.394  1.00  1.52           C  
ATOM   3435  O   LEU A 225     -47.617  -4.649  -4.406  1.00  1.52           O  
ATOM   3436  CB  LEU A 225     -47.073  -5.782  -1.548  1.00  1.52           C  
ATOM   3437  CG  LEU A 225     -46.193  -5.710  -0.337  1.00  1.52           C  
ATOM   3438  CD1 LEU A 225     -45.854  -7.072   0.058  1.00  1.52           C  
ATOM   3439  CD2 LEU A 225     -44.912  -4.953  -0.686  1.00  1.52           C  
ATOM   3440  H   LEU A 225     -48.930  -4.646  -0.241  1.00  1.52           H  
ATOM   3441  HA  LEU A 225     -46.959  -3.704  -2.071  1.00  1.52           H  
ATOM   3442 1HB  LEU A 225     -47.851  -6.522  -1.364  1.00  1.52           H  
ATOM   3443 2HB  LEU A 225     -46.450  -6.138  -2.355  1.00  1.52           H  
ATOM   3444  HG  LEU A 225     -46.720  -5.220   0.481  1.00  1.52           H  
ATOM   3445 1HD1 LEU A 225     -45.226  -7.052   0.930  1.00  1.52           H  
ATOM   3446 2HD1 LEU A 225     -46.755  -7.609   0.283  1.00  1.52           H  
ATOM   3447 3HD1 LEU A 225     -45.334  -7.559  -0.762  1.00  1.52           H  
ATOM   3448 1HD2 LEU A 225     -44.255  -4.913   0.184  1.00  1.52           H  
ATOM   3449 2HD2 LEU A 225     -44.398  -5.459  -1.499  1.00  1.52           H  
ATOM   3450 3HD2 LEU A 225     -45.162  -3.940  -0.999  1.00  1.52           H  
ATOM   3451  N   GLU A 226     -49.615  -4.948  -3.417  1.00  1.56           N  
ATOM   3452  CA  GLU A 226     -50.381  -5.192  -4.626  1.00  1.56           C  
ATOM   3453  C   GLU A 226     -50.798  -3.888  -5.291  1.00  1.56           C  
ATOM   3454  O   GLU A 226     -51.423  -3.903  -6.354  1.00  1.56           O  
ATOM   3455  CB  GLU A 226     -51.636  -5.997  -4.282  1.00  1.56           C  
ATOM   3456  CG  GLU A 226     -51.349  -7.382  -3.792  1.00  1.56           C  
ATOM   3457  CD  GLU A 226     -52.539  -8.166  -3.379  1.00  1.56           C  
ATOM   3458  OE1 GLU A 226     -53.638  -7.666  -3.415  1.00  1.56           O  
ATOM   3459  OE2 GLU A 226     -52.333  -9.308  -3.043  1.00  1.56           O  
ATOM   3460  H   GLU A 226     -50.103  -4.963  -2.536  1.00  1.56           H  
ATOM   3461  HA  GLU A 226     -49.763  -5.754  -5.326  1.00  1.56           H  
ATOM   3462 1HB  GLU A 226     -52.200  -5.475  -3.509  1.00  1.56           H  
ATOM   3463 2HB  GLU A 226     -52.274  -6.074  -5.161  1.00  1.56           H  
ATOM   3464 1HG  GLU A 226     -50.841  -7.924  -4.587  1.00  1.56           H  
ATOM   3465 2HG  GLU A 226     -50.674  -7.307  -2.942  1.00  1.56           H  
ATOM   3466  N   VAL A 227     -50.472  -2.762  -4.655  1.00  1.52           N  
ATOM   3467  CA  VAL A 227     -50.844  -1.461  -5.161  1.00  1.52           C  
ATOM   3468  C   VAL A 227     -49.635  -0.520  -5.322  1.00  1.52           C  
ATOM   3469  O   VAL A 227     -49.365   0.299  -4.436  1.00  1.52           O  
ATOM   3470  CB  VAL A 227     -51.840  -0.801  -4.205  1.00  1.52           C  
ATOM   3471  CG1 VAL A 227     -52.338   0.488  -4.830  1.00  1.52           C  
ATOM   3472  CG2 VAL A 227     -52.974  -1.760  -3.887  1.00  1.52           C  
ATOM   3473  H   VAL A 227     -49.948  -2.789  -3.784  1.00  1.52           H  
ATOM   3474  HA  VAL A 227     -51.351  -1.586  -6.111  1.00  1.52           H  
ATOM   3475  HB  VAL A 227     -51.330  -0.545  -3.280  1.00  1.52           H  
ATOM   3476 1HG1 VAL A 227     -53.030   0.981  -4.154  1.00  1.52           H  
ATOM   3477 2HG1 VAL A 227     -51.487   1.145  -5.031  1.00  1.52           H  
ATOM   3478 3HG1 VAL A 227     -52.845   0.261  -5.768  1.00  1.52           H  
ATOM   3479 1HG2 VAL A 227     -53.668  -1.279  -3.202  1.00  1.52           H  
ATOM   3480 2HG2 VAL A 227     -53.492  -2.027  -4.809  1.00  1.52           H  
ATOM   3481 3HG2 VAL A 227     -52.576  -2.661  -3.418  1.00  1.52           H  
ATOM   3482  N   PRO A 228     -48.844  -0.656  -6.398  1.00  1.41           N  
ATOM   3483  CA  PRO A 228     -47.726   0.200  -6.736  1.00  1.41           C  
ATOM   3484  C   PRO A 228     -48.303   1.513  -7.227  1.00  1.41           C  
ATOM   3485  O   PRO A 228     -49.480   1.565  -7.588  1.00  1.41           O  
ATOM   3486  CB  PRO A 228     -46.988  -0.591  -7.813  1.00  1.41           C  
ATOM   3487  CG  PRO A 228     -48.068  -1.417  -8.472  1.00  1.41           C  
ATOM   3488  CD  PRO A 228     -49.030  -1.776  -7.344  1.00  1.41           C  
ATOM   3489  HA  PRO A 228     -47.099   0.352  -5.844  1.00  1.41           H  
ATOM   3490 1HB  PRO A 228     -46.489   0.100  -8.510  1.00  1.41           H  
ATOM   3491 2HB  PRO A 228     -46.204  -1.210  -7.352  1.00  1.41           H  
ATOM   3492 1HG  PRO A 228     -48.553  -0.837  -9.270  1.00  1.41           H  
ATOM   3493 2HG  PRO A 228     -47.629  -2.307  -8.947  1.00  1.41           H  
ATOM   3494 1HD  PRO A 228     -50.039  -1.816  -7.758  1.00  1.41           H  
ATOM   3495 2HD  PRO A 228     -48.730  -2.727  -6.878  1.00  1.41           H  
ATOM   3496  N   GLY A 229     -47.493   2.557  -7.267  1.00  1.25           N  
ATOM   3497  CA  GLY A 229     -47.994   3.846  -7.724  1.00  1.25           C  
ATOM   3498  C   GLY A 229     -46.904   4.837  -8.121  1.00  1.25           C  
ATOM   3499  O   GLY A 229     -45.926   4.486  -8.784  1.00  1.25           O  
ATOM   3500  H   GLY A 229     -46.532   2.467  -6.975  1.00  1.25           H  
ATOM   3501 1HA  GLY A 229     -48.655   3.686  -8.576  1.00  1.25           H  
ATOM   3502 2HA  GLY A 229     -48.612   4.286  -6.943  1.00  1.25           H  
ATOM   3503  N   ALA A 230     -47.146   6.094  -7.790  1.00  1.08           N  
ATOM   3504  CA  ALA A 230     -46.297   7.224  -8.139  1.00  1.08           C  
ATOM   3505  C   ALA A 230     -44.939   7.180  -7.468  1.00  1.08           C  
ATOM   3506  O   ALA A 230     -44.756   6.586  -6.403  1.00  1.08           O  
ATOM   3507  CB  ALA A 230     -46.976   8.524  -7.760  1.00  1.08           C  
ATOM   3508  H   ALA A 230     -47.958   6.276  -7.193  1.00  1.08           H  
ATOM   3509  HA  ALA A 230     -46.140   7.202  -9.216  1.00  1.08           H  
ATOM   3510 1HB  ALA A 230     -46.348   9.366  -8.052  1.00  1.08           H  
ATOM   3511 2HB  ALA A 230     -47.937   8.594  -8.261  1.00  1.08           H  
ATOM   3512 3HB  ALA A 230     -47.126   8.539  -6.680  1.00  1.08           H  
ATOM   3513  N   LEU A 231     -43.968   7.815  -8.115  1.00  0.93           N  
ATOM   3514  CA  LEU A 231     -42.645   7.982  -7.537  1.00  0.93           C  
ATOM   3515  C   LEU A 231     -42.595   9.319  -6.814  1.00  0.93           C  
ATOM   3516  O   LEU A 231     -42.931  10.349  -7.399  1.00  0.93           O  
ATOM   3517  CB  LEU A 231     -41.559   7.962  -8.614  1.00  0.93           C  
ATOM   3518  CG  LEU A 231     -40.142   8.152  -8.079  1.00  0.93           C  
ATOM   3519  CD1 LEU A 231     -39.785   6.967  -7.222  1.00  0.93           C  
ATOM   3520  CD2 LEU A 231     -39.172   8.313  -9.217  1.00  0.93           C  
ATOM   3521  H   LEU A 231     -44.167   8.235  -9.012  1.00  0.93           H  
ATOM   3522  HA  LEU A 231     -42.455   7.190  -6.824  1.00  0.93           H  
ATOM   3523 1HB  LEU A 231     -41.600   7.011  -9.140  1.00  0.93           H  
ATOM   3524 2HB  LEU A 231     -41.753   8.769  -9.327  1.00  0.93           H  
ATOM   3525  HG  LEU A 231     -40.106   9.049  -7.455  1.00  0.93           H  
ATOM   3526 1HD1 LEU A 231     -38.797   7.113  -6.833  1.00  0.93           H  
ATOM   3527 2HD1 LEU A 231     -40.490   6.882  -6.403  1.00  0.93           H  
ATOM   3528 3HD1 LEU A 231     -39.809   6.058  -7.813  1.00  0.93           H  
ATOM   3529 1HD2 LEU A 231     -38.169   8.460  -8.826  1.00  0.93           H  
ATOM   3530 2HD2 LEU A 231     -39.189   7.427  -9.847  1.00  0.93           H  
ATOM   3531 3HD2 LEU A 231     -39.460   9.174  -9.794  1.00  0.93           H  
ATOM   3532  N   ASN A 232     -42.203   9.329  -5.546  1.00  0.81           N  
ATOM   3533  CA  ASN A 232     -42.112  10.592  -4.839  1.00  0.81           C  
ATOM   3534  C   ASN A 232     -40.835  11.336  -5.225  1.00  0.81           C  
ATOM   3535  O   ASN A 232     -39.724  10.950  -4.854  1.00  0.81           O  
ATOM   3536  CB  ASN A 232     -42.210  10.364  -3.345  1.00  0.81           C  
ATOM   3537  CG  ASN A 232     -42.132  11.634  -2.543  1.00  0.81           C  
ATOM   3538  OD1 ASN A 232     -41.422  12.587  -2.917  1.00  0.81           O  
ATOM   3539  ND2 ASN A 232     -42.840  11.675  -1.453  1.00  0.81           N  
ATOM   3540  H   ASN A 232     -41.963   8.470  -5.046  1.00  0.81           H  
ATOM   3541  HA  ASN A 232     -42.955  11.216  -5.140  1.00  0.81           H  
ATOM   3542 1HB  ASN A 232     -43.140   9.851  -3.111  1.00  0.81           H  
ATOM   3543 2HB  ASN A 232     -41.404   9.712  -3.027  1.00  0.81           H  
ATOM   3544 1HD2 ASN A 232     -42.826  12.497  -0.872  1.00  0.81           H  
ATOM   3545 2HD2 ASN A 232     -43.390  10.882  -1.186  1.00  0.81           H  
ATOM   3546  N   TRP A 233     -40.989  12.400  -6.009  1.00  0.74           N  
ATOM   3547  CA  TRP A 233     -39.830  13.103  -6.541  1.00  0.74           C  
ATOM   3548  C   TRP A 233     -39.023  13.883  -5.505  1.00  0.74           C  
ATOM   3549  O   TRP A 233     -37.798  13.938  -5.601  1.00  0.74           O  
ATOM   3550  CB  TRP A 233     -40.259  14.023  -7.679  1.00  0.74           C  
ATOM   3551  CG  TRP A 233     -40.545  13.252  -8.930  1.00  0.74           C  
ATOM   3552  CD1 TRP A 233     -41.753  13.056  -9.530  1.00  0.74           C  
ATOM   3553  CD2 TRP A 233     -39.574  12.554  -9.743  1.00  0.74           C  
ATOM   3554  NE1 TRP A 233     -41.598  12.293 -10.664  1.00  0.74           N  
ATOM   3555  CE2 TRP A 233     -40.271  11.978 -10.808  1.00  0.74           C  
ATOM   3556  CE3 TRP A 233     -38.185  12.378  -9.654  1.00  0.74           C  
ATOM   3557  CZ2 TRP A 233     -39.630  11.237 -11.788  1.00  0.74           C  
ATOM   3558  CZ3 TRP A 233     -37.543  11.634 -10.634  1.00  0.74           C  
ATOM   3559  CH2 TRP A 233     -38.246  11.079 -11.675  1.00  0.74           C  
ATOM   3560  H   TRP A 233     -41.922  12.683  -6.276  1.00  0.74           H  
ATOM   3561  HA  TRP A 233     -39.175  12.354  -6.978  1.00  0.74           H  
ATOM   3562 1HB  TRP A 233     -41.155  14.572  -7.392  1.00  0.74           H  
ATOM   3563 2HB  TRP A 233     -39.472  14.749  -7.886  1.00  0.74           H  
ATOM   3564  HD1 TRP A 233     -42.702  13.449  -9.168  1.00  0.74           H  
ATOM   3565  HE1 TRP A 233     -42.340  12.010 -11.286  1.00  0.74           H  
ATOM   3566  HE3 TRP A 233     -37.622  12.819  -8.831  1.00  0.74           H  
ATOM   3567  HZ2 TRP A 233     -40.171  10.786 -12.620  1.00  0.74           H  
ATOM   3568  HZ3 TRP A 233     -36.464  11.502 -10.558  1.00  0.74           H  
ATOM   3569  HH2 TRP A 233     -37.710  10.501 -12.428  1.00  0.74           H  
ATOM   3570  N   GLU A 234     -39.657  14.459  -4.484  1.00  0.70           N  
ATOM   3571  CA  GLU A 234     -38.823  15.167  -3.515  1.00  0.70           C  
ATOM   3572  C   GLU A 234     -37.946  14.170  -2.767  1.00  0.70           C  
ATOM   3573  O   GLU A 234     -36.761  14.421  -2.527  1.00  0.70           O  
ATOM   3574  CB  GLU A 234     -39.636  15.971  -2.507  1.00  0.70           C  
ATOM   3575  CG  GLU A 234     -40.344  17.226  -3.033  1.00  0.70           C  
ATOM   3576  CD  GLU A 234     -41.115  17.997  -1.924  1.00  0.70           C  
ATOM   3577  OE1 GLU A 234     -41.852  17.385  -1.169  1.00  0.70           O  
ATOM   3578  OE2 GLU A 234     -40.909  19.193  -1.807  1.00  0.70           O  
ATOM   3579  H   GLU A 234     -40.662  14.404  -4.383  1.00  0.70           H  
ATOM   3580  HA  GLU A 234     -38.169  15.853  -4.054  1.00  0.70           H  
ATOM   3581 1HB  GLU A 234     -40.385  15.321  -2.045  1.00  0.70           H  
ATOM   3582 2HB  GLU A 234     -38.950  16.304  -1.736  1.00  0.70           H  
ATOM   3583 1HG  GLU A 234     -39.599  17.890  -3.470  1.00  0.70           H  
ATOM   3584 2HG  GLU A 234     -41.039  16.933  -3.819  1.00  0.70           H  
ATOM   3585  N   VAL A 235     -38.521  13.012  -2.446  1.00  0.69           N  
ATOM   3586  CA  VAL A 235     -37.786  11.972  -1.745  1.00  0.69           C  
ATOM   3587  C   VAL A 235     -36.729  11.372  -2.681  1.00  0.69           C  
ATOM   3588  O   VAL A 235     -35.627  11.060  -2.237  1.00  0.69           O  
ATOM   3589  CB  VAL A 235     -38.711  10.936  -1.107  1.00  0.69           C  
ATOM   3590  CG1 VAL A 235     -37.891   9.801  -0.527  1.00  0.69           C  
ATOM   3591  CG2 VAL A 235     -39.532  11.622   0.011  1.00  0.69           C  
ATOM   3592  H   VAL A 235     -39.502  12.860  -2.685  1.00  0.69           H  
ATOM   3593  HA  VAL A 235     -37.264  12.441  -0.912  1.00  0.69           H  
ATOM   3594  HB  VAL A 235     -39.377  10.537  -1.863  1.00  0.69           H  
ATOM   3595 1HG1 VAL A 235     -38.564   9.074  -0.080  1.00  0.69           H  
ATOM   3596 2HG1 VAL A 235     -37.312   9.332  -1.318  1.00  0.69           H  
ATOM   3597 3HG1 VAL A 235     -37.215  10.189   0.237  1.00  0.69           H  
ATOM   3598 1HG2 VAL A 235     -40.207  10.898   0.474  1.00  0.69           H  
ATOM   3599 2HG2 VAL A 235     -38.856  12.021   0.767  1.00  0.69           H  
ATOM   3600 3HG2 VAL A 235     -40.117  12.438  -0.413  1.00  0.69           H  
ATOM   3601  N   THR A 236     -37.057  11.201  -3.973  1.00  0.68           N  
ATOM   3602  CA  THR A 236     -36.078  10.707  -4.947  1.00  0.68           C  
ATOM   3603  C   THR A 236     -34.858  11.612  -4.983  1.00  0.68           C  
ATOM   3604  O   THR A 236     -33.721  11.138  -4.999  1.00  0.68           O  
ATOM   3605  CB  THR A 236     -36.630  10.677  -6.381  1.00  0.68           C  
ATOM   3606  OG1 THR A 236     -37.724   9.790  -6.464  1.00  0.68           O  
ATOM   3607  CG2 THR A 236     -35.538  10.260  -7.342  1.00  0.68           C  
ATOM   3608  H   THR A 236     -38.000  11.411  -4.291  1.00  0.68           H  
ATOM   3609  HA  THR A 236     -35.766   9.705  -4.656  1.00  0.68           H  
ATOM   3610  HB  THR A 236     -36.968  11.667  -6.655  1.00  0.68           H  
ATOM   3611  HG1 THR A 236     -38.459  10.141  -5.902  1.00  0.68           H  
ATOM   3612 1HG2 THR A 236     -35.929  10.247  -8.355  1.00  0.68           H  
ATOM   3613 2HG2 THR A 236     -34.714  10.971  -7.279  1.00  0.68           H  
ATOM   3614 3HG2 THR A 236     -35.175   9.286  -7.082  1.00  0.68           H  
ATOM   3615  N   LEU A 237     -35.083  12.919  -5.010  1.00  0.68           N  
ATOM   3616  CA  LEU A 237     -33.975  13.854  -5.020  1.00  0.68           C  
ATOM   3617  C   LEU A 237     -33.181  13.765  -3.717  1.00  0.68           C  
ATOM   3618  O   LEU A 237     -31.949  13.836  -3.735  1.00  0.68           O  
ATOM   3619  CB  LEU A 237     -34.506  15.260  -5.267  1.00  0.68           C  
ATOM   3620  CG  LEU A 237     -35.072  15.467  -6.681  1.00  0.68           C  
ATOM   3621  CD1 LEU A 237     -35.736  16.827  -6.766  1.00  0.68           C  
ATOM   3622  CD2 LEU A 237     -33.941  15.322  -7.697  1.00  0.68           C  
ATOM   3623  H   LEU A 237     -36.042  13.269  -5.036  1.00  0.68           H  
ATOM   3624  HA  LEU A 237     -33.314  13.592  -5.843  1.00  0.68           H  
ATOM   3625 1HB  LEU A 237     -35.309  15.459  -4.553  1.00  0.68           H  
ATOM   3626 2HB  LEU A 237     -33.707  15.978  -5.105  1.00  0.68           H  
ATOM   3627  HG  LEU A 237     -35.827  14.712  -6.884  1.00  0.68           H  
ATOM   3628 1HD1 LEU A 237     -36.149  16.967  -7.764  1.00  0.68           H  
ATOM   3629 2HD1 LEU A 237     -36.541  16.879  -6.029  1.00  0.68           H  
ATOM   3630 3HD1 LEU A 237     -35.003  17.605  -6.562  1.00  0.68           H  
ATOM   3631 1HD2 LEU A 237     -34.340  15.457  -8.703  1.00  0.68           H  
ATOM   3632 2HD2 LEU A 237     -33.178  16.077  -7.505  1.00  0.68           H  
ATOM   3633 3HD2 LEU A 237     -33.500  14.329  -7.612  1.00  0.68           H  
ATOM   3634  N   CYS A 238     -33.870  13.551  -2.588  1.00  0.68           N  
ATOM   3635  CA  CYS A 238     -33.196  13.403  -1.303  1.00  0.68           C  
ATOM   3636  C   CYS A 238     -32.325  12.144  -1.340  1.00  0.68           C  
ATOM   3637  O   CYS A 238     -31.179  12.147  -0.891  1.00  0.68           O  
ATOM   3638  CB  CYS A 238     -34.215  13.254  -0.186  1.00  0.68           C  
ATOM   3639  SG  CYS A 238     -35.208  14.720   0.118  1.00  0.68           S  
ATOM   3640  H   CYS A 238     -34.892  13.536  -2.615  1.00  0.68           H  
ATOM   3641  HA  CYS A 238     -32.568  14.275  -1.123  1.00  0.68           H  
ATOM   3642 1HB  CYS A 238     -34.879  12.439  -0.396  1.00  0.68           H  
ATOM   3643 2HB  CYS A 238     -33.703  12.998   0.737  1.00  0.68           H  
ATOM   3644  HG  CYS A 238     -35.858  14.679  -1.069  1.00  0.68           H  
ATOM   3645  N   LEU A 239     -32.866  11.081  -1.948  1.00  0.69           N  
ATOM   3646  CA  LEU A 239     -32.164   9.812  -2.097  1.00  0.69           C  
ATOM   3647  C   LEU A 239     -30.899  10.023  -2.886  1.00  0.69           C  
ATOM   3648  O   LEU A 239     -29.812   9.607  -2.469  1.00  0.69           O  
ATOM   3649  CB  LEU A 239     -33.061   8.791  -2.833  1.00  0.69           C  
ATOM   3650  CG  LEU A 239     -32.436   7.507  -3.136  1.00  0.69           C  
ATOM   3651  CD1 LEU A 239     -32.074   6.910  -1.889  1.00  0.69           C  
ATOM   3652  CD2 LEU A 239     -33.391   6.603  -3.939  1.00  0.69           C  
ATOM   3653  H   LEU A 239     -33.818  11.147  -2.288  1.00  0.69           H  
ATOM   3654  HA  LEU A 239     -31.900   9.435  -1.116  1.00  0.69           H  
ATOM   3655 1HB  LEU A 239     -33.946   8.603  -2.228  1.00  0.69           H  
ATOM   3656 2HB  LEU A 239     -33.382   9.196  -3.759  1.00  0.69           H  
ATOM   3657  HG  LEU A 239     -31.541   7.676  -3.696  1.00  0.69           H  
ATOM   3658 1HD1 LEU A 239     -31.584   5.969  -2.084  1.00  0.69           H  
ATOM   3659 2HD1 LEU A 239     -31.411   7.593  -1.384  1.00  0.69           H  
ATOM   3660 3HD1 LEU A 239     -32.962   6.738  -1.277  1.00  0.69           H  
ATOM   3661 1HD2 LEU A 239     -32.910   5.650  -4.151  1.00  0.69           H  
ATOM   3662 2HD2 LEU A 239     -34.279   6.423  -3.349  1.00  0.69           H  
ATOM   3663 3HD2 LEU A 239     -33.666   7.078  -4.870  1.00  0.69           H  
ATOM   3664  N   LEU A 240     -31.030  10.701  -4.011  1.00  0.71           N  
ATOM   3665  CA  LEU A 240     -29.895  10.948  -4.859  1.00  0.71           C  
ATOM   3666  C   LEU A 240     -28.857  11.778  -4.104  1.00  0.71           C  
ATOM   3667  O   LEU A 240     -27.669  11.454  -4.148  1.00  0.71           O  
ATOM   3668  CB  LEU A 240     -30.342  11.649  -6.138  1.00  0.71           C  
ATOM   3669  CG  LEU A 240     -29.248  11.913  -7.130  1.00  0.71           C  
ATOM   3670  CD1 LEU A 240     -28.632  10.564  -7.540  1.00  0.71           C  
ATOM   3671  CD2 LEU A 240     -29.839  12.641  -8.326  1.00  0.71           C  
ATOM   3672  H   LEU A 240     -31.956  11.022  -4.295  1.00  0.71           H  
ATOM   3673  HA  LEU A 240     -29.451   9.992  -5.128  1.00  0.71           H  
ATOM   3674 1HB  LEU A 240     -31.106  11.044  -6.621  1.00  0.71           H  
ATOM   3675 2HB  LEU A 240     -30.788  12.607  -5.867  1.00  0.71           H  
ATOM   3676  HG  LEU A 240     -28.468  12.525  -6.673  1.00  0.71           H  
ATOM   3677 1HD1 LEU A 240     -27.832  10.732  -8.262  1.00  0.71           H  
ATOM   3678 2HD1 LEU A 240     -28.225  10.066  -6.659  1.00  0.71           H  
ATOM   3679 3HD1 LEU A 240     -29.400   9.933  -7.991  1.00  0.71           H  
ATOM   3680 1HD2 LEU A 240     -29.057  12.836  -9.059  1.00  0.71           H  
ATOM   3681 2HD2 LEU A 240     -30.617  12.023  -8.776  1.00  0.71           H  
ATOM   3682 3HD2 LEU A 240     -30.272  13.586  -7.993  1.00  0.71           H  
ATOM   3683  N   ALA A 241     -29.289  12.829  -3.392  1.00  0.73           N  
ATOM   3684  CA  ALA A 241     -28.354  13.657  -2.633  1.00  0.73           C  
ATOM   3685  C   ALA A 241     -27.607  12.829  -1.599  1.00  0.73           C  
ATOM   3686  O   ALA A 241     -26.400  13.006  -1.397  1.00  0.73           O  
ATOM   3687  CB  ALA A 241     -29.092  14.777  -1.923  1.00  0.73           C  
ATOM   3688  H   ALA A 241     -30.280  13.069  -3.392  1.00  0.73           H  
ATOM   3689  HA  ALA A 241     -27.629  14.075  -3.331  1.00  0.73           H  
ATOM   3690 1HB  ALA A 241     -28.382  15.394  -1.376  1.00  0.73           H  
ATOM   3691 2HB  ALA A 241     -29.618  15.385  -2.657  1.00  0.73           H  
ATOM   3692 3HB  ALA A 241     -29.812  14.351  -1.225  1.00  0.73           H  
ATOM   3693  N   CYS A 242     -28.316  11.900  -0.960  1.00  0.75           N  
ATOM   3694  CA  CYS A 242     -27.703  11.059   0.045  1.00  0.75           C  
ATOM   3695  C   CYS A 242     -26.673  10.157  -0.630  1.00  0.75           C  
ATOM   3696  O   CYS A 242     -25.602   9.898  -0.074  1.00  0.75           O  
ATOM   3697  CB  CYS A 242     -28.774  10.283   0.801  1.00  0.75           C  
ATOM   3698  SG  CYS A 242     -29.826  11.357   1.821  1.00  0.75           S  
ATOM   3699  H   CYS A 242     -29.315  11.804  -1.148  1.00  0.75           H  
ATOM   3700  HA  CYS A 242     -27.191  11.694   0.758  1.00  0.75           H  
ATOM   3701 1HB  CYS A 242     -29.422   9.760   0.098  1.00  0.75           H  
ATOM   3702 2HB  CYS A 242     -28.309   9.551   1.457  1.00  0.75           H  
ATOM   3703  HG  CYS A 242     -30.422  11.964   0.756  1.00  0.75           H  
ATOM   3704  N   TRP A 243     -26.952   9.729  -1.867  1.00  0.78           N  
ATOM   3705  CA  TRP A 243     -25.974   8.931  -2.585  1.00  0.78           C  
ATOM   3706  C   TRP A 243     -24.763   9.732  -2.943  1.00  0.78           C  
ATOM   3707  O   TRP A 243     -23.663   9.206  -2.920  1.00  0.78           O  
ATOM   3708  CB  TRP A 243     -26.516   8.315  -3.858  1.00  0.78           C  
ATOM   3709  CG  TRP A 243     -27.135   7.133  -3.604  1.00  0.78           C  
ATOM   3710  CD1 TRP A 243     -28.409   6.830  -3.731  1.00  0.78           C  
ATOM   3711  CD2 TRP A 243     -26.478   5.985  -3.108  1.00  0.78           C  
ATOM   3712  NE1 TRP A 243     -28.610   5.550  -3.380  1.00  0.78           N  
ATOM   3713  CE2 TRP A 243     -27.426   5.027  -2.964  1.00  0.78           C  
ATOM   3714  CE3 TRP A 243     -25.147   5.710  -2.767  1.00  0.78           C  
ATOM   3715  CZ2 TRP A 243     -27.140   3.818  -2.479  1.00  0.78           C  
ATOM   3716  CZ3 TRP A 243     -24.831   4.469  -2.298  1.00  0.78           C  
ATOM   3717  CH2 TRP A 243     -25.802   3.535  -2.151  1.00  0.78           C  
ATOM   3718  H   TRP A 243     -27.860   9.936  -2.288  1.00  0.78           H  
ATOM   3719  HA  TRP A 243     -25.663   8.116  -1.932  1.00  0.78           H  
ATOM   3720 1HB  TRP A 243     -27.227   8.987  -4.323  1.00  0.78           H  
ATOM   3721 2HB  TRP A 243     -25.703   8.145  -4.564  1.00  0.78           H  
ATOM   3722  HD1 TRP A 243     -29.149   7.523  -4.068  1.00  0.78           H  
ATOM   3723  HE1 TRP A 243     -29.492   5.062  -3.399  1.00  0.78           H  
ATOM   3724  HE3 TRP A 243     -24.376   6.476  -2.879  1.00  0.78           H  
ATOM   3725  HZ2 TRP A 243     -27.923   3.086  -2.349  1.00  0.78           H  
ATOM   3726  HZ3 TRP A 243     -23.796   4.261  -2.046  1.00  0.78           H  
ATOM   3727  HH2 TRP A 243     -25.535   2.547  -1.761  1.00  0.78           H  
ATOM   3728  N   VAL A 244     -24.932  11.005  -3.238  1.00  0.80           N  
ATOM   3729  CA  VAL A 244     -23.782  11.832  -3.541  1.00  0.80           C  
ATOM   3730  C   VAL A 244     -22.874  11.907  -2.306  1.00  0.80           C  
ATOM   3731  O   VAL A 244     -21.646  11.788  -2.416  1.00  0.80           O  
ATOM   3732  CB  VAL A 244     -24.222  13.223  -4.001  1.00  0.80           C  
ATOM   3733  CG1 VAL A 244     -23.026  14.124  -4.112  1.00  0.80           C  
ATOM   3734  CG2 VAL A 244     -24.923  13.109  -5.353  1.00  0.80           C  
ATOM   3735  H   VAL A 244     -25.878  11.388  -3.283  1.00  0.80           H  
ATOM   3736  HA  VAL A 244     -23.229  11.370  -4.357  1.00  0.80           H  
ATOM   3737  HB  VAL A 244     -24.897  13.649  -3.267  1.00  0.80           H  
ATOM   3738 1HG1 VAL A 244     -23.346  15.114  -4.434  1.00  0.80           H  
ATOM   3739 2HG1 VAL A 244     -22.536  14.196  -3.142  1.00  0.80           H  
ATOM   3740 3HG1 VAL A 244     -22.342  13.707  -4.843  1.00  0.80           H  
ATOM   3741 1HG2 VAL A 244     -25.243  14.095  -5.681  1.00  0.80           H  
ATOM   3742 2HG2 VAL A 244     -24.234  12.688  -6.082  1.00  0.80           H  
ATOM   3743 3HG2 VAL A 244     -25.785  12.465  -5.263  1.00  0.80           H  
ATOM   3744  N   LEU A 245     -23.485  12.061  -1.121  1.00  0.84           N  
ATOM   3745  CA  LEU A 245     -22.727  12.114   0.129  1.00  0.84           C  
ATOM   3746  C   LEU A 245     -21.963  10.807   0.380  1.00  0.84           C  
ATOM   3747  O   LEU A 245     -20.815  10.824   0.826  1.00  0.84           O  
ATOM   3748  CB  LEU A 245     -23.675  12.345   1.313  1.00  0.84           C  
ATOM   3749  CG  LEU A 245     -24.362  13.705   1.373  1.00  0.84           C  
ATOM   3750  CD1 LEU A 245     -25.389  13.700   2.514  1.00  0.84           C  
ATOM   3751  CD2 LEU A 245     -23.321  14.782   1.572  1.00  0.84           C  
ATOM   3752  H   LEU A 245     -24.502  12.170  -1.107  1.00  0.84           H  
ATOM   3753  HA  LEU A 245     -22.012  12.931   0.067  1.00  0.84           H  
ATOM   3754 1HB  LEU A 245     -24.449  11.592   1.289  1.00  0.84           H  
ATOM   3755 2HB  LEU A 245     -23.112  12.214   2.234  1.00  0.84           H  
ATOM   3756  HG  LEU A 245     -24.894  13.884   0.438  1.00  0.84           H  
ATOM   3757 1HD1 LEU A 245     -25.893  14.663   2.555  1.00  0.84           H  
ATOM   3758 2HD1 LEU A 245     -26.119  12.920   2.346  1.00  0.84           H  
ATOM   3759 3HD1 LEU A 245     -24.877  13.516   3.453  1.00  0.84           H  
ATOM   3760 1HD2 LEU A 245     -23.811  15.755   1.608  1.00  0.84           H  
ATOM   3761 2HD2 LEU A 245     -22.788  14.608   2.507  1.00  0.84           H  
ATOM   3762 3HD2 LEU A 245     -22.615  14.761   0.741  1.00  0.84           H  
ATOM   3763  N   VAL A 246     -22.585   9.671   0.059  1.00  0.88           N  
ATOM   3764  CA  VAL A 246     -21.930   8.374   0.230  1.00  0.88           C  
ATOM   3765  C   VAL A 246     -20.875   8.138  -0.837  1.00  0.88           C  
ATOM   3766  O   VAL A 246     -19.744   7.762  -0.538  1.00  0.88           O  
ATOM   3767  CB  VAL A 246     -22.966   7.242   0.230  1.00  0.88           C  
ATOM   3768  CG1 VAL A 246     -22.279   5.884   0.247  1.00  0.88           C  
ATOM   3769  CG2 VAL A 246     -23.868   7.399   1.455  1.00  0.88           C  
ATOM   3770  H   VAL A 246     -23.549   9.714  -0.276  1.00  0.88           H  
ATOM   3771  HA  VAL A 246     -21.427   8.363   1.176  1.00  0.88           H  
ATOM   3772  HB  VAL A 246     -23.563   7.312  -0.677  1.00  0.88           H  
ATOM   3773 1HG1 VAL A 246     -23.041   5.134   0.236  1.00  0.88           H  
ATOM   3774 2HG1 VAL A 246     -21.646   5.775  -0.635  1.00  0.88           H  
ATOM   3775 3HG1 VAL A 246     -21.677   5.775   1.140  1.00  0.88           H  
ATOM   3776 1HG2 VAL A 246     -24.610   6.641   1.454  1.00  0.88           H  
ATOM   3777 2HG2 VAL A 246     -23.278   7.325   2.365  1.00  0.88           H  
ATOM   3778 3HG2 VAL A 246     -24.354   8.367   1.423  1.00  0.88           H  
ATOM   3779  N   TYR A 247     -21.220   8.428  -2.073  1.00  0.94           N  
ATOM   3780  CA  TYR A 247     -20.342   8.258  -3.207  1.00  0.94           C  
ATOM   3781  C   TYR A 247     -19.026   8.965  -3.020  1.00  0.94           C  
ATOM   3782  O   TYR A 247     -17.984   8.318  -3.075  1.00  0.94           O  
ATOM   3783  CB  TYR A 247     -21.055   8.744  -4.475  1.00  0.94           C  
ATOM   3784  CG  TYR A 247     -20.211   8.835  -5.697  1.00  0.94           C  
ATOM   3785  CD1 TYR A 247     -19.877   7.729  -6.365  1.00  0.94           C  
ATOM   3786  CD2 TYR A 247     -19.801  10.064  -6.163  1.00  0.94           C  
ATOM   3787  CE1 TYR A 247     -19.099   7.815  -7.482  1.00  0.94           C  
ATOM   3788  CE2 TYR A 247     -19.039  10.150  -7.310  1.00  0.94           C  
ATOM   3789  CZ  TYR A 247     -18.691   9.012  -7.965  1.00  0.94           C  
ATOM   3790  OH  TYR A 247     -17.908   9.053  -9.117  1.00  0.94           O  
ATOM   3791  H   TYR A 247     -22.151   8.765  -2.249  1.00  0.94           H  
ATOM   3792  HA  TYR A 247     -20.128   7.195  -3.315  1.00  0.94           H  
ATOM   3793 1HB  TYR A 247     -21.892   8.076  -4.693  1.00  0.94           H  
ATOM   3794 2HB  TYR A 247     -21.474   9.723  -4.289  1.00  0.94           H  
ATOM   3795  HD1 TYR A 247     -20.216   6.773  -6.001  1.00  0.94           H  
ATOM   3796  HD2 TYR A 247     -20.088  10.954  -5.626  1.00  0.94           H  
ATOM   3797  HE1 TYR A 247     -18.805   6.941  -7.988  1.00  0.94           H  
ATOM   3798  HE2 TYR A 247     -18.715  11.108  -7.688  1.00  0.94           H  
ATOM   3799  HH  TYR A 247     -17.723   8.151  -9.417  1.00  0.94           H  
ATOM   3800  N   PHE A 248     -19.045  10.250  -2.657  1.00  1.01           N  
ATOM   3801  CA  PHE A 248     -17.789  10.979  -2.532  1.00  1.01           C  
ATOM   3802  C   PHE A 248     -17.036  10.745  -1.226  1.00  1.01           C  
ATOM   3803  O   PHE A 248     -15.996  11.367  -0.986  1.00  1.01           O  
ATOM   3804  CB  PHE A 248     -17.994  12.482  -2.712  1.00  1.01           C  
ATOM   3805  CG  PHE A 248     -18.130  12.878  -4.131  1.00  1.01           C  
ATOM   3806  CD1 PHE A 248     -17.020  12.780  -4.971  1.00  1.01           C  
ATOM   3807  CD2 PHE A 248     -19.310  13.376  -4.631  1.00  1.01           C  
ATOM   3808  CE1 PHE A 248     -17.092  13.164  -6.284  1.00  1.01           C  
ATOM   3809  CE2 PHE A 248     -19.394  13.770  -5.956  1.00  1.01           C  
ATOM   3810  CZ  PHE A 248     -18.277  13.662  -6.784  1.00  1.01           C  
ATOM   3811  H   PHE A 248     -19.938  10.741  -2.552  1.00  1.01           H  
ATOM   3812  HA  PHE A 248     -17.153  10.658  -3.348  1.00  1.01           H  
ATOM   3813 1HB  PHE A 248     -18.898  12.792  -2.174  1.00  1.01           H  
ATOM   3814 2HB  PHE A 248     -17.150  13.016  -2.289  1.00  1.01           H  
ATOM   3815  HD1 PHE A 248     -16.082  12.389  -4.570  1.00  1.01           H  
ATOM   3816  HD2 PHE A 248     -20.173  13.456  -3.966  1.00  1.01           H  
ATOM   3817  HE1 PHE A 248     -16.215  13.075  -6.927  1.00  1.01           H  
ATOM   3818  HE2 PHE A 248     -20.331  14.164  -6.348  1.00  1.01           H  
ATOM   3819  HZ  PHE A 248     -18.336  13.968  -7.827  1.00  1.01           H  
ATOM   3820  N   CYS A 249     -17.546   9.851  -0.391  1.00  1.10           N  
ATOM   3821  CA  CYS A 249     -16.911   9.496   0.854  1.00  1.10           C  
ATOM   3822  C   CYS A 249     -15.976   8.312   0.692  1.00  1.10           C  
ATOM   3823  O   CYS A 249     -15.076   8.124   1.509  1.00  1.10           O  
ATOM   3824  CB  CYS A 249     -17.943   9.155   1.914  1.00  1.10           C  
ATOM   3825  SG  CYS A 249     -17.244   8.738   3.496  1.00  1.10           S  
ATOM   3826  H   CYS A 249     -18.403   9.352  -0.630  1.00  1.10           H  
ATOM   3827  HA  CYS A 249     -16.331  10.349   1.192  1.00  1.10           H  
ATOM   3828 1HB  CYS A 249     -18.618  10.000   2.052  1.00  1.10           H  
ATOM   3829 2HB  CYS A 249     -18.539   8.314   1.581  1.00  1.10           H  
ATOM   3830  HG  CYS A 249     -18.425   8.632   4.130  1.00  1.10           H  
ATOM   3831  N   VAL A 250     -16.258   7.469  -0.305  1.00  1.19           N  
ATOM   3832  CA  VAL A 250     -15.546   6.211  -0.507  1.00  1.19           C  
ATOM   3833  C   VAL A 250     -14.631   6.237  -1.748  1.00  1.19           C  
ATOM   3834  O   VAL A 250     -13.711   5.422  -1.718  1.00  1.19           O  
ATOM   3835  CB  VAL A 250     -16.570   5.056  -0.626  1.00  1.19           C  
ATOM   3836  CG1 VAL A 250     -17.376   4.891   0.687  1.00  1.19           C  
ATOM   3837  CG2 VAL A 250     -17.475   5.332  -1.762  1.00  1.19           C  
ATOM   3838  H   VAL A 250     -16.979   7.724  -0.983  1.00  1.19           H  
ATOM   3839  HA  VAL A 250     -14.925   6.021   0.366  1.00  1.19           H  
ATOM   3840  HB  VAL A 250     -16.030   4.121  -0.798  1.00  1.19           H  
ATOM   3841 1HG1 VAL A 250     -18.080   4.060   0.587  1.00  1.19           H  
ATOM   3842 2HG1 VAL A 250     -16.690   4.682   1.511  1.00  1.19           H  
ATOM   3843 3HG1 VAL A 250     -17.930   5.806   0.898  1.00  1.19           H  
ATOM   3844 1HG2 VAL A 250     -18.185   4.522  -1.882  1.00  1.19           H  
ATOM   3845 2HG2 VAL A 250     -18.008   6.257  -1.588  1.00  1.19           H  
ATOM   3846 3HG2 VAL A 250     -16.867   5.428  -2.641  1.00  1.19           H  
ATOM   3847  N   TRP A 251     -14.354   7.481  -2.138  1.00  1.26           N  
ATOM   3848  CA  TRP A 251     -14.150   7.698  -3.567  1.00  1.26           C  
ATOM   3849  C   TRP A 251     -12.705   7.653  -4.125  1.00  1.26           C  
ATOM   3850  O   TRP A 251     -12.482   6.796  -4.979  1.00  1.26           O  
ATOM   3851  CB  TRP A 251     -14.942   8.926  -4.024  1.00  1.26           C  
ATOM   3852  CG  TRP A 251     -14.924   9.329  -5.458  1.00  1.26           C  
ATOM   3853  CD1 TRP A 251     -15.736   8.794  -6.373  1.00  1.26           C  
ATOM   3854  CD2 TRP A 251     -14.172  10.372  -6.162  1.00  1.26           C  
ATOM   3855  NE1 TRP A 251     -15.557   9.402  -7.583  1.00  1.26           N  
ATOM   3856  CE2 TRP A 251     -14.619  10.362  -7.475  1.00  1.26           C  
ATOM   3857  CE3 TRP A 251     -13.193  11.305  -5.789  1.00  1.26           C  
ATOM   3858  CZ2 TRP A 251     -14.136  11.232  -8.423  1.00  1.26           C  
ATOM   3859  CZ3 TRP A 251     -12.705  12.177  -6.743  1.00  1.26           C  
ATOM   3860  CH2 TRP A 251     -13.165  12.142  -8.028  1.00  1.26           C  
ATOM   3861  H   TRP A 251     -13.628   7.910  -1.588  1.00  1.26           H  
ATOM   3862  HA  TRP A 251     -14.669   6.885  -4.057  1.00  1.26           H  
ATOM   3863 1HB  TRP A 251     -15.928   8.640  -3.906  1.00  1.26           H  
ATOM   3864 2HB  TRP A 251     -14.853   9.752  -3.392  1.00  1.26           H  
ATOM   3865  HD1 TRP A 251     -16.456   7.998  -6.174  1.00  1.26           H  
ATOM   3866  HE1 TRP A 251     -16.077   9.186  -8.417  1.00  1.26           H  
ATOM   3867  HE3 TRP A 251     -12.816  11.357  -4.802  1.00  1.26           H  
ATOM   3868  HZ2 TRP A 251     -14.491  11.216  -9.452  1.00  1.26           H  
ATOM   3869  HZ3 TRP A 251     -11.941  12.893  -6.443  1.00  1.26           H  
ATOM   3870  HH2 TRP A 251     -12.759  12.839  -8.758  1.00  1.26           H  
ATOM   3871  N   LYS A 252     -11.683   8.495  -3.757  1.00  1.30           N  
ATOM   3872  CA  LYS A 252     -11.362   9.541  -2.729  1.00  1.30           C  
ATOM   3873  C   LYS A 252     -10.535   8.942  -1.570  1.00  1.30           C  
ATOM   3874  O   LYS A 252      -9.988   9.683  -0.748  1.00  1.30           O  
ATOM   3875  CB  LYS A 252     -12.548  10.305  -2.132  1.00  1.30           C  
ATOM   3876  CG  LYS A 252     -12.172  11.466  -1.273  1.00  1.30           C  
ATOM   3877  CD  LYS A 252     -11.655  12.632  -2.130  1.00  1.30           C  
ATOM   3878  CE  LYS A 252     -11.306  13.851  -1.278  1.00  1.30           C  
ATOM   3879  NZ  LYS A 252     -12.513  14.448  -0.636  1.00  1.30           N  
ATOM   3880  H   LYS A 252     -10.873   8.331  -4.339  1.00  1.30           H  
ATOM   3881  HA  LYS A 252     -10.732  10.290  -3.208  1.00  1.30           H  
ATOM   3882 1HB  LYS A 252     -13.123  10.739  -2.872  1.00  1.30           H  
ATOM   3883 2HB  LYS A 252     -13.161   9.684  -1.519  1.00  1.30           H  
ATOM   3884 1HG  LYS A 252     -13.032  11.788  -0.679  1.00  1.30           H  
ATOM   3885 2HG  LYS A 252     -11.388  11.165  -0.613  1.00  1.30           H  
ATOM   3886 1HD  LYS A 252     -10.766  12.317  -2.679  1.00  1.30           H  
ATOM   3887 2HD  LYS A 252     -12.423  12.918  -2.848  1.00  1.30           H  
ATOM   3888 1HE  LYS A 252     -10.604  13.550  -0.499  1.00  1.30           H  
ATOM   3889 2HE  LYS A 252     -10.833  14.603  -1.908  1.00  1.30           H  
ATOM   3890 1HZ  LYS A 252     -12.240  15.247  -0.083  1.00  1.30           H  
ATOM   3891 2HZ  LYS A 252     -13.168  14.738  -1.349  1.00  1.30           H  
ATOM   3892 3HZ  LYS A 252     -12.952  13.758  -0.041  1.00  1.30           H  
ATOM   3893  N   GLY A 253     -10.389   7.616  -1.560  1.00  1.30           N  
ATOM   3894  CA  GLY A 253      -9.501   6.911  -0.623  1.00  1.30           C  
ATOM   3895  C   GLY A 253     -10.155   6.475   0.684  1.00  1.30           C  
ATOM   3896  O   GLY A 253     -10.955   7.210   1.271  1.00  1.30           O  
ATOM   3897  H   GLY A 253     -10.887   7.072  -2.250  1.00  1.30           H  
ATOM   3898 1HA  GLY A 253      -9.088   6.032  -1.120  1.00  1.30           H  
ATOM   3899 2HA  GLY A 253      -8.645   7.549  -0.398  1.00  1.30           H  
ATOM   3900  N   VAL A 254      -9.737   5.309   1.202  1.00  1.27           N  
ATOM   3901  CA  VAL A 254     -10.314   4.803   2.449  1.00  1.27           C  
ATOM   3902  C   VAL A 254      -9.940   5.757   3.582  1.00  1.27           C  
ATOM   3903  O   VAL A 254     -10.704   5.931   4.535  1.00  1.27           O  
ATOM   3904  CB  VAL A 254      -9.834   3.366   2.786  1.00  1.27           C  
ATOM   3905  CG1 VAL A 254      -8.407   3.356   3.350  1.00  1.27           C  
ATOM   3906  CG2 VAL A 254     -10.827   2.750   3.727  1.00  1.27           C  
ATOM   3907  H   VAL A 254      -9.029   4.777   0.714  1.00  1.27           H  
ATOM   3908  HA  VAL A 254     -11.399   4.780   2.351  1.00  1.27           H  
ATOM   3909  HB  VAL A 254      -9.809   2.778   1.865  1.00  1.27           H  
ATOM   3910 1HG1 VAL A 254      -8.114   2.338   3.544  1.00  1.27           H  
ATOM   3911 2HG1 VAL A 254      -7.726   3.792   2.630  1.00  1.27           H  
ATOM   3912 3HG1 VAL A 254      -8.358   3.914   4.281  1.00  1.27           H  
ATOM   3913 1HG2 VAL A 254     -10.536   1.747   3.959  1.00  1.27           H  
ATOM   3914 2HG2 VAL A 254     -10.858   3.324   4.604  1.00  1.27           H  
ATOM   3915 3HG2 VAL A 254     -11.814   2.744   3.263  1.00  1.27           H  
ATOM   3916  N   LYS A 255      -8.794   6.432   3.437  1.00  1.23           N  
ATOM   3917  CA  LYS A 255      -8.332   7.400   4.424  1.00  1.23           C  
ATOM   3918  C   LYS A 255      -9.344   8.531   4.592  1.00  1.23           C  
ATOM   3919  O   LYS A 255      -9.524   9.055   5.701  1.00  1.23           O  
ATOM   3920  CB  LYS A 255      -6.993   7.996   3.982  1.00  1.23           C  
ATOM   3921  CG  LYS A 255      -5.804   7.061   4.060  1.00  1.23           C  
ATOM   3922  CD  LYS A 255      -4.552   7.740   3.500  1.00  1.23           C  
ATOM   3923  CE  LYS A 255      -3.345   6.812   3.508  1.00  1.23           C  
ATOM   3924  NZ  LYS A 255      -2.154   7.459   2.896  1.00  1.23           N  
ATOM   3925  H   LYS A 255      -8.210   6.237   2.613  1.00  1.23           H  
ATOM   3926  HA  LYS A 255      -8.205   6.897   5.379  1.00  1.23           H  
ATOM   3927 1HB  LYS A 255      -7.076   8.318   2.940  1.00  1.23           H  
ATOM   3928 2HB  LYS A 255      -6.772   8.879   4.581  1.00  1.23           H  
ATOM   3929 1HG  LYS A 255      -5.625   6.773   5.095  1.00  1.23           H  
ATOM   3930 2HG  LYS A 255      -6.015   6.163   3.497  1.00  1.23           H  
ATOM   3931 1HD  LYS A 255      -4.749   8.045   2.470  1.00  1.23           H  
ATOM   3932 2HD  LYS A 255      -4.321   8.627   4.087  1.00  1.23           H  
ATOM   3933 1HE  LYS A 255      -3.111   6.534   4.523  1.00  1.23           H  
ATOM   3934 2HE  LYS A 255      -3.582   5.913   2.955  1.00  1.23           H  
ATOM   3935 1HZ  LYS A 255      -1.379   6.815   2.916  1.00  1.23           H  
ATOM   3936 2HZ  LYS A 255      -2.372   7.700   1.939  1.00  1.23           H  
ATOM   3937 3HZ  LYS A 255      -1.913   8.292   3.406  1.00  1.23           H  
ATOM   3938  N   SER A 256     -10.006   8.913   3.491  1.00  1.19           N  
ATOM   3939  CA  SER A 256     -10.965   9.996   3.529  1.00  1.19           C  
ATOM   3940  C   SER A 256     -12.216   9.487   4.186  1.00  1.19           C  
ATOM   3941  O   SER A 256     -12.842  10.202   4.972  1.00  1.19           O  
ATOM   3942  CB  SER A 256     -11.266  10.514   2.148  1.00  1.19           C  
ATOM   3943  OG  SER A 256     -10.122  11.084   1.567  1.00  1.19           O  
ATOM   3944  H   SER A 256      -9.887   8.416   2.613  1.00  1.19           H  
ATOM   3945  HA  SER A 256     -10.560  10.809   4.130  1.00  1.19           H  
ATOM   3946 1HB  SER A 256     -11.651   9.711   1.513  1.00  1.19           H  
ATOM   3947 2HB  SER A 256     -12.045  11.269   2.226  1.00  1.19           H  
ATOM   3948  HG  SER A 256      -9.900  10.495   0.799  1.00  1.19           H  
ATOM   3949  N   THR A 257     -12.550   8.216   3.911  1.00  1.15           N  
ATOM   3950  CA  THR A 257     -13.742   7.640   4.514  1.00  1.15           C  
ATOM   3951  C   THR A 257     -13.572   7.766   6.017  1.00  1.15           C  
ATOM   3952  O   THR A 257     -14.461   8.250   6.713  1.00  1.15           O  
ATOM   3953  CB  THR A 257     -13.958   6.144   4.141  1.00  1.15           C  
ATOM   3954  OG1 THR A 257     -14.084   5.999   2.731  1.00  1.15           O  
ATOM   3955  CG2 THR A 257     -15.226   5.609   4.790  1.00  1.15           C  
ATOM   3956  H   THR A 257     -11.990   7.685   3.242  1.00  1.15           H  
ATOM   3957  HA  THR A 257     -14.603   8.215   4.207  1.00  1.15           H  
ATOM   3958  HB  THR A 257     -13.121   5.553   4.487  1.00  1.15           H  
ATOM   3959  HG1 THR A 257     -14.492   6.796   2.353  1.00  1.15           H  
ATOM   3960 1HG2 THR A 257     -15.362   4.562   4.520  1.00  1.15           H  
ATOM   3961 2HG2 THR A 257     -15.142   5.699   5.871  1.00  1.15           H  
ATOM   3962 3HG2 THR A 257     -16.071   6.181   4.442  1.00  1.15           H  
ATOM   3963  N   GLY A 258     -12.383   7.406   6.505  1.00  1.13           N  
ATOM   3964  CA  GLY A 258     -12.067   7.485   7.926  1.00  1.13           C  
ATOM   3965  C   GLY A 258     -12.302   8.872   8.491  1.00  1.13           C  
ATOM   3966  O   GLY A 258     -13.033   9.017   9.468  1.00  1.13           O  
ATOM   3967  H   GLY A 258     -11.694   7.024   5.853  1.00  1.13           H  
ATOM   3968 1HA  GLY A 258     -12.665   6.758   8.469  1.00  1.13           H  
ATOM   3969 2HA  GLY A 258     -11.032   7.226   8.092  1.00  1.13           H  
ATOM   3970  N   LYS A 259     -11.678   9.892   7.894  1.00  1.11           N  
ATOM   3971  CA  LYS A 259     -11.850  11.259   8.391  1.00  1.11           C  
ATOM   3972  C   LYS A 259     -13.321  11.688   8.422  1.00  1.11           C  
ATOM   3973  O   LYS A 259     -13.803  12.243   9.416  1.00  1.11           O  
ATOM   3974  CB  LYS A 259     -11.061  12.244   7.535  1.00  1.11           C  
ATOM   3975  CG  LYS A 259     -11.155  13.695   8.016  1.00  1.11           C  
ATOM   3976  CD  LYS A 259     -10.303  14.624   7.164  1.00  1.11           C  
ATOM   3977  CE  LYS A 259     -10.436  16.071   7.622  1.00  1.11           C  
ATOM   3978  NZ  LYS A 259      -9.602  16.990   6.798  1.00  1.11           N  
ATOM   3979  H   LYS A 259     -11.070   9.706   7.091  1.00  1.11           H  
ATOM   3980  HA  LYS A 259     -11.469  11.300   9.411  1.00  1.11           H  
ATOM   3981 1HB  LYS A 259     -10.010  11.951   7.516  1.00  1.11           H  
ATOM   3982 2HB  LYS A 259     -11.429  12.200   6.505  1.00  1.11           H  
ATOM   3983 1HG  LYS A 259     -12.194  14.022   7.965  1.00  1.11           H  
ATOM   3984 2HG  LYS A 259     -10.823  13.757   9.051  1.00  1.11           H  
ATOM   3985 1HD  LYS A 259      -9.256  14.323   7.231  1.00  1.11           H  
ATOM   3986 2HD  LYS A 259     -10.619  14.549   6.123  1.00  1.11           H  
ATOM   3987 1HE  LYS A 259     -11.479  16.375   7.544  1.00  1.11           H  
ATOM   3988 2HE  LYS A 259     -10.122  16.147   8.663  1.00  1.11           H  
ATOM   3989 1HZ  LYS A 259      -9.715  17.938   7.128  1.00  1.11           H  
ATOM   3990 2HZ  LYS A 259      -8.631  16.722   6.872  1.00  1.11           H  
ATOM   3991 3HZ  LYS A 259      -9.893  16.934   5.832  1.00  1.11           H  
ATOM   3992  N   ILE A 260     -14.052  11.382   7.357  1.00  1.10           N  
ATOM   3993  CA  ILE A 260     -15.455  11.745   7.273  1.00  1.10           C  
ATOM   3994  C   ILE A 260     -16.239  11.054   8.374  1.00  1.10           C  
ATOM   3995  O   ILE A 260     -17.084  11.688   9.024  1.00  1.10           O  
ATOM   3996  CB  ILE A 260     -16.010  11.397   5.898  1.00  1.10           C  
ATOM   3997  CG1 ILE A 260     -15.356  12.322   4.851  1.00  1.10           C  
ATOM   3998  CG2 ILE A 260     -17.512  11.533   5.899  1.00  1.10           C  
ATOM   3999  CD1 ILE A 260     -15.572  11.891   3.434  1.00  1.10           C  
ATOM   4000  H   ILE A 260     -13.616  10.897   6.570  1.00  1.10           H  
ATOM   4001  HA  ILE A 260     -15.543  12.819   7.416  1.00  1.10           H  
ATOM   4002  HB  ILE A 260     -15.733  10.372   5.649  1.00  1.10           H  
ATOM   4003 1HG1 ILE A 260     -15.762  13.323   4.972  1.00  1.10           H  
ATOM   4004 2HG1 ILE A 260     -14.282  12.358   5.039  1.00  1.10           H  
ATOM   4005 1HG2 ILE A 260     -17.909  11.279   4.921  1.00  1.10           H  
ATOM   4006 2HG2 ILE A 260     -17.913  10.861   6.643  1.00  1.10           H  
ATOM   4007 3HG2 ILE A 260     -17.788  12.556   6.145  1.00  1.10           H  
ATOM   4008 1HD1 ILE A 260     -15.083  12.589   2.759  1.00  1.10           H  
ATOM   4009 2HD1 ILE A 260     -15.142  10.895   3.297  1.00  1.10           H  
ATOM   4010 3HD1 ILE A 260     -16.639  11.866   3.219  1.00  1.10           H  
ATOM   4011  N   VAL A 261     -15.952   9.765   8.575  1.00  1.09           N  
ATOM   4012  CA  VAL A 261     -16.562   8.956   9.612  1.00  1.09           C  
ATOM   4013  C   VAL A 261     -16.191   9.463  11.007  1.00  1.09           C  
ATOM   4014  O   VAL A 261     -17.008   9.464  11.910  1.00  1.09           O  
ATOM   4015  CB  VAL A 261     -16.201   7.474   9.514  1.00  1.09           C  
ATOM   4016  CG1 VAL A 261     -16.742   6.848  10.742  1.00  1.09           C  
ATOM   4017  CG2 VAL A 261     -16.842   6.822   8.289  1.00  1.09           C  
ATOM   4018  H   VAL A 261     -15.262   9.316   7.974  1.00  1.09           H  
ATOM   4019  HA  VAL A 261     -17.638   9.011   9.494  1.00  1.09           H  
ATOM   4020  HB  VAL A 261     -15.117   7.350   9.479  1.00  1.09           H  
ATOM   4021 1HG1 VAL A 261     -16.562   5.830  10.745  1.00  1.09           H  
ATOM   4022 2HG1 VAL A 261     -16.295   7.300  11.620  1.00  1.09           H  
ATOM   4023 3HG1 VAL A 261     -17.805   7.005  10.762  1.00  1.09           H  
ATOM   4024 1HG2 VAL A 261     -16.593   5.767   8.267  1.00  1.09           H  
ATOM   4025 2HG2 VAL A 261     -17.897   6.931   8.364  1.00  1.09           H  
ATOM   4026 3HG2 VAL A 261     -16.500   7.289   7.384  1.00  1.09           H  
ATOM   4027  N   TYR A 262     -14.956   9.900  11.221  1.00  1.09           N  
ATOM   4028  CA  TYR A 262     -14.575  10.410  12.539  1.00  1.09           C  
ATOM   4029  C   TYR A 262     -15.616  11.432  12.983  1.00  1.09           C  
ATOM   4030  O   TYR A 262     -16.193  11.367  14.081  1.00  1.09           O  
ATOM   4031  CB  TYR A 262     -13.207  11.116  12.456  1.00  1.09           C  
ATOM   4032  CG  TYR A 262     -12.672  11.687  13.755  1.00  1.09           C  
ATOM   4033  CD1 TYR A 262     -11.807  10.936  14.551  1.00  1.09           C  
ATOM   4034  CD2 TYR A 262     -13.061  12.950  14.163  1.00  1.09           C  
ATOM   4035  CE1 TYR A 262     -11.336  11.446  15.738  1.00  1.09           C  
ATOM   4036  CE2 TYR A 262     -12.594  13.468  15.347  1.00  1.09           C  
ATOM   4037  CZ  TYR A 262     -11.731  12.721  16.138  1.00  1.09           C  
ATOM   4038  OH  TYR A 262     -11.261  13.238  17.323  1.00  1.09           O  
ATOM   4039  H   TYR A 262     -14.270   9.865  10.472  1.00  1.09           H  
ATOM   4040  HA  TYR A 262     -14.560   9.602  13.258  1.00  1.09           H  
ATOM   4041 1HB  TYR A 262     -12.467  10.418  12.057  1.00  1.09           H  
ATOM   4042 2HB  TYR A 262     -13.275  11.936  11.756  1.00  1.09           H  
ATOM   4043  HD1 TYR A 262     -11.493   9.943  14.228  1.00  1.09           H  
ATOM   4044  HD2 TYR A 262     -13.738  13.533  13.545  1.00  1.09           H  
ATOM   4045  HE1 TYR A 262     -10.656  10.856  16.355  1.00  1.09           H  
ATOM   4046  HE2 TYR A 262     -12.903  14.465  15.662  1.00  1.09           H  
ATOM   4047  HH  TYR A 262     -11.626  14.116  17.456  1.00  1.09           H  
ATOM   4048  N   PHE A 263     -15.919  12.362  12.093  1.00  1.11           N  
ATOM   4049  CA  PHE A 263     -16.883  13.378  12.450  1.00  1.11           C  
ATOM   4050  C   PHE A 263     -18.310  12.849  12.406  1.00  1.11           C  
ATOM   4051  O   PHE A 263     -19.076  13.044  13.348  1.00  1.11           O  
ATOM   4052  CB  PHE A 263     -16.718  14.565  11.521  1.00  1.11           C  
ATOM   4053  CG  PHE A 263     -15.443  15.272  11.791  1.00  1.11           C  
ATOM   4054  CD1 PHE A 263     -14.354  15.112  10.950  1.00  1.11           C  
ATOM   4055  CD2 PHE A 263     -15.309  16.073  12.911  1.00  1.11           C  
ATOM   4056  CE1 PHE A 263     -13.157  15.741  11.217  1.00  1.11           C  
ATOM   4057  CE2 PHE A 263     -14.116  16.707  13.185  1.00  1.11           C  
ATOM   4058  CZ  PHE A 263     -13.036  16.541  12.336  1.00  1.11           C  
ATOM   4059  H   PHE A 263     -15.439  12.368  11.186  1.00  1.11           H  
ATOM   4060  HA  PHE A 263     -16.673  13.708  13.468  1.00  1.11           H  
ATOM   4061 1HB  PHE A 263     -16.714  14.221  10.485  1.00  1.11           H  
ATOM   4062 2HB  PHE A 263     -17.538  15.256  11.641  1.00  1.11           H  
ATOM   4063  HD1 PHE A 263     -14.453  14.474  10.071  1.00  1.11           H  
ATOM   4064  HD2 PHE A 263     -16.160  16.193  13.583  1.00  1.11           H  
ATOM   4065  HE1 PHE A 263     -12.311  15.603  10.548  1.00  1.11           H  
ATOM   4066  HE2 PHE A 263     -14.022  17.334  14.071  1.00  1.11           H  
ATOM   4067  HZ  PHE A 263     -12.092  17.039  12.551  1.00  1.11           H  
ATOM   4068  N   THR A 264     -18.651  12.106  11.361  1.00  1.15           N  
ATOM   4069  CA  THR A 264     -20.009  11.624  11.205  1.00  1.15           C  
ATOM   4070  C   THR A 264     -20.405  10.678  12.357  1.00  1.15           C  
ATOM   4071  O   THR A 264     -21.490  10.810  12.895  1.00  1.15           O  
ATOM   4072  CB  THR A 264     -20.153  10.940   9.831  1.00  1.15           C  
ATOM   4073  OG1 THR A 264     -19.828  11.892   8.800  1.00  1.15           O  
ATOM   4074  CG2 THR A 264     -21.560  10.433   9.602  1.00  1.15           C  
ATOM   4075  H   THR A 264     -17.981  11.903  10.621  1.00  1.15           H  
ATOM   4076  HA  THR A 264     -20.677  12.479  11.234  1.00  1.15           H  
ATOM   4077  HB  THR A 264     -19.478  10.117   9.785  1.00  1.15           H  
ATOM   4078  HG1 THR A 264     -18.854  12.049   8.833  1.00  1.15           H  
ATOM   4079 1HG2 THR A 264     -21.629   9.944   8.634  1.00  1.15           H  
ATOM   4080 2HG2 THR A 264     -21.800   9.725  10.382  1.00  1.15           H  
ATOM   4081 3HG2 THR A 264     -22.237  11.227   9.632  1.00  1.15           H  
ATOM   4082  N   ALA A 265     -19.525   9.739  12.742  1.00  1.19           N  
ATOM   4083  CA  ALA A 265     -19.744   8.773  13.830  1.00  1.19           C  
ATOM   4084  C   ALA A 265     -19.864   9.414  15.198  1.00  1.19           C  
ATOM   4085  O   ALA A 265     -20.681   8.980  16.017  1.00  1.19           O  
ATOM   4086  CB  ALA A 265     -18.604   7.759  13.919  1.00  1.19           C  
ATOM   4087  H   ALA A 265     -18.661   9.669  12.238  1.00  1.19           H  
ATOM   4088  HA  ALA A 265     -20.673   8.245  13.611  1.00  1.19           H  
ATOM   4089 1HB  ALA A 265     -18.813   7.039  14.706  1.00  1.19           H  
ATOM   4090 2HB  ALA A 265     -18.520   7.249  12.976  1.00  1.19           H  
ATOM   4091 3HB  ALA A 265     -17.671   8.279  14.139  1.00  1.19           H  
ATOM   4092  N   THR A 266     -19.063  10.450  15.477  1.00  1.22           N  
ATOM   4093  CA  THR A 266     -19.119  11.013  16.817  1.00  1.22           C  
ATOM   4094  C   THR A 266     -20.179  12.101  16.965  1.00  1.22           C  
ATOM   4095  O   THR A 266     -20.749  12.265  18.050  1.00  1.22           O  
ATOM   4096  CB  THR A 266     -17.727  11.544  17.231  1.00  1.22           C  
ATOM   4097  OG1 THR A 266     -17.302  12.568  16.330  1.00  1.22           O  
ATOM   4098  CG2 THR A 266     -16.713  10.412  17.191  1.00  1.22           C  
ATOM   4099  H   THR A 266     -18.379  10.803  14.800  1.00  1.22           H  
ATOM   4100  HA  THR A 266     -19.375  10.211  17.506  1.00  1.22           H  
ATOM   4101  HB  THR A 266     -17.780  11.954  18.239  1.00  1.22           H  
ATOM   4102  HG1 THR A 266     -17.038  12.152  15.472  1.00  1.22           H  
ATOM   4103 1HG2 THR A 266     -15.731  10.788  17.476  1.00  1.22           H  
ATOM   4104 2HG2 THR A 266     -17.015   9.623  17.876  1.00  1.22           H  
ATOM   4105 3HG2 THR A 266     -16.669  10.018  16.178  1.00  1.22           H  
ATOM   4106  N   PHE A 267     -20.523  12.785  15.878  1.00  1.22           N  
ATOM   4107  CA  PHE A 267     -21.541  13.817  15.953  1.00  1.22           C  
ATOM   4108  C   PHE A 267     -22.842  13.326  16.632  1.00  1.22           C  
ATOM   4109  O   PHE A 267     -23.357  14.044  17.480  1.00  1.22           O  
ATOM   4110  CB  PHE A 267     -21.795  14.429  14.584  1.00  1.22           C  
ATOM   4111  CG  PHE A 267     -20.820  15.442  14.111  1.00  1.22           C  
ATOM   4112  CD1 PHE A 267     -19.888  16.013  14.960  1.00  1.22           C  
ATOM   4113  CD2 PHE A 267     -20.836  15.827  12.773  1.00  1.22           C  
ATOM   4114  CE1 PHE A 267     -18.985  16.949  14.478  1.00  1.22           C  
ATOM   4115  CE2 PHE A 267     -19.944  16.755  12.295  1.00  1.22           C  
ATOM   4116  CZ  PHE A 267     -19.015  17.320  13.149  1.00  1.22           C  
ATOM   4117  H   PHE A 267     -20.036  12.633  14.994  1.00  1.22           H  
ATOM   4118  HA  PHE A 267     -21.141  14.621  16.574  1.00  1.22           H  
ATOM   4119 1HB  PHE A 267     -21.700  13.641  13.867  1.00  1.22           H  
ATOM   4120 2HB  PHE A 267     -22.796  14.843  14.531  1.00  1.22           H  
ATOM   4121  HD1 PHE A 267     -19.865  15.717  16.007  1.00  1.22           H  
ATOM   4122  HD2 PHE A 267     -21.566  15.375  12.097  1.00  1.22           H  
ATOM   4123  HE1 PHE A 267     -18.253  17.390  15.150  1.00  1.22           H  
ATOM   4124  HE2 PHE A 267     -19.968  17.043  11.242  1.00  1.22           H  
ATOM   4125  HZ  PHE A 267     -18.306  18.054  12.770  1.00  1.22           H  
ATOM   4126  N   PRO A 268     -23.467  12.174  16.253  1.00  1.20           N  
ATOM   4127  CA  PRO A 268     -24.618  11.590  16.908  1.00  1.20           C  
ATOM   4128  C   PRO A 268     -24.458  11.399  18.389  1.00  1.20           C  
ATOM   4129  O   PRO A 268     -25.442  11.469  19.109  1.00  1.20           O  
ATOM   4130  CB  PRO A 268     -24.747  10.232  16.225  1.00  1.20           C  
ATOM   4131  CG  PRO A 268     -24.229  10.484  14.875  1.00  1.20           C  
ATOM   4132  CD  PRO A 268     -23.086  11.440  15.081  1.00  1.20           C  
ATOM   4133  HA  PRO A 268     -25.475  12.234  16.711  1.00  1.20           H  
ATOM   4134 1HB  PRO A 268     -24.154   9.482  16.762  1.00  1.20           H  
ATOM   4135 2HB  PRO A 268     -25.790   9.887  16.246  1.00  1.20           H  
ATOM   4136 1HG  PRO A 268     -23.896   9.553  14.393  1.00  1.20           H  
ATOM   4137 2HG  PRO A 268     -25.031  10.890  14.254  1.00  1.20           H  
ATOM   4138 1HD  PRO A 268     -22.183  10.881  15.240  1.00  1.20           H  
ATOM   4139 2HD  PRO A 268     -23.057  12.054  14.222  1.00  1.20           H  
ATOM   4140  N   TYR A 269     -23.250  11.138  18.873  1.00  1.14           N  
ATOM   4141  CA  TYR A 269     -23.112  10.979  20.302  1.00  1.14           C  
ATOM   4142  C   TYR A 269     -23.424  12.320  20.901  1.00  1.14           C  
ATOM   4143  O   TYR A 269     -24.247  12.453  21.802  1.00  1.14           O  
ATOM   4144  CB  TYR A 269     -21.722  10.516  20.713  1.00  1.14           C  
ATOM   4145  CG  TYR A 269     -21.565  10.424  22.210  1.00  1.14           C  
ATOM   4146  CD1 TYR A 269     -22.080   9.337  22.904  1.00  1.14           C  
ATOM   4147  CD2 TYR A 269     -20.909  11.440  22.896  1.00  1.14           C  
ATOM   4148  CE1 TYR A 269     -21.930   9.266  24.270  1.00  1.14           C  
ATOM   4149  CE2 TYR A 269     -20.763  11.365  24.263  1.00  1.14           C  
ATOM   4150  CZ  TYR A 269     -21.270  10.282  24.953  1.00  1.14           C  
ATOM   4151  OH  TYR A 269     -21.113  10.200  26.320  1.00  1.14           O  
ATOM   4152  H   TYR A 269     -22.419  11.115  18.290  1.00  1.14           H  
ATOM   4153  HA  TYR A 269     -23.848  10.260  20.663  1.00  1.14           H  
ATOM   4154 1HB  TYR A 269     -21.517   9.533  20.284  1.00  1.14           H  
ATOM   4155 2HB  TYR A 269     -20.973  11.205  20.333  1.00  1.14           H  
ATOM   4156  HD1 TYR A 269     -22.597   8.539  22.366  1.00  1.14           H  
ATOM   4157  HD2 TYR A 269     -20.510  12.295  22.347  1.00  1.14           H  
ATOM   4158  HE1 TYR A 269     -22.322   8.414  24.807  1.00  1.14           H  
ATOM   4159  HE2 TYR A 269     -20.247  12.159  24.800  1.00  1.14           H  
ATOM   4160  HH  TYR A 269     -21.618   9.454  26.653  1.00  1.14           H  
ATOM   4161  N   VAL A 270     -22.776  13.335  20.347  1.00  1.07           N  
ATOM   4162  CA  VAL A 270     -22.921  14.674  20.864  1.00  1.07           C  
ATOM   4163  C   VAL A 270     -24.364  15.144  20.752  1.00  1.07           C  
ATOM   4164  O   VAL A 270     -24.921  15.667  21.722  1.00  1.07           O  
ATOM   4165  CB  VAL A 270     -21.987  15.621  20.094  1.00  1.07           C  
ATOM   4166  CG1 VAL A 270     -22.277  17.062  20.488  1.00  1.07           C  
ATOM   4167  CG2 VAL A 270     -20.541  15.222  20.383  1.00  1.07           C  
ATOM   4168  H   VAL A 270     -22.147  13.145  19.564  1.00  1.07           H  
ATOM   4169  HA  VAL A 270     -22.632  14.673  21.913  1.00  1.07           H  
ATOM   4170  HB  VAL A 270     -22.176  15.534  19.031  1.00  1.07           H  
ATOM   4171 1HG1 VAL A 270     -21.620  17.729  19.931  1.00  1.07           H  
ATOM   4172 2HG1 VAL A 270     -23.316  17.299  20.255  1.00  1.07           H  
ATOM   4173 3HG1 VAL A 270     -22.104  17.190  21.554  1.00  1.07           H  
ATOM   4174 1HG2 VAL A 270     -19.866  15.874  19.832  1.00  1.07           H  
ATOM   4175 2HG2 VAL A 270     -20.346  15.308  21.449  1.00  1.07           H  
ATOM   4176 3HG2 VAL A 270     -20.386  14.185  20.065  1.00  1.07           H  
ATOM   4177  N   VAL A 271     -24.995  14.912  19.601  1.00  1.00           N  
ATOM   4178  CA  VAL A 271     -26.381  15.316  19.437  1.00  1.00           C  
ATOM   4179  C   VAL A 271     -27.303  14.558  20.375  1.00  1.00           C  
ATOM   4180  O   VAL A 271     -28.195  15.163  20.964  1.00  1.00           O  
ATOM   4181  CB  VAL A 271     -26.890  15.148  18.007  1.00  1.00           C  
ATOM   4182  CG1 VAL A 271     -28.408  15.409  18.019  1.00  1.00           C  
ATOM   4183  CG2 VAL A 271     -26.179  16.125  17.070  1.00  1.00           C  
ATOM   4184  H   VAL A 271     -24.490  14.472  18.834  1.00  1.00           H  
ATOM   4185  HA  VAL A 271     -26.449  16.376  19.681  1.00  1.00           H  
ATOM   4186  HB  VAL A 271     -26.713  14.131  17.673  1.00  1.00           H  
ATOM   4187 1HG1 VAL A 271     -28.832  15.308  17.039  1.00  1.00           H  
ATOM   4188 2HG1 VAL A 271     -28.876  14.696  18.684  1.00  1.00           H  
ATOM   4189 3HG1 VAL A 271     -28.593  16.415  18.380  1.00  1.00           H  
ATOM   4190 1HG2 VAL A 271     -26.560  16.001  16.056  1.00  1.00           H  
ATOM   4191 2HG2 VAL A 271     -26.361  17.145  17.406  1.00  1.00           H  
ATOM   4192 3HG2 VAL A 271     -25.107  15.923  17.083  1.00  1.00           H  
ATOM   4193  N   LEU A 272     -27.121  13.243  20.516  1.00  0.95           N  
ATOM   4194  CA  LEU A 272     -27.968  12.482  21.420  1.00  0.95           C  
ATOM   4195  C   LEU A 272     -27.789  12.974  22.846  1.00  0.95           C  
ATOM   4196  O   LEU A 272     -28.766  13.079  23.583  1.00  0.95           O  
ATOM   4197  CB  LEU A 272     -27.682  10.979  21.300  1.00  0.95           C  
ATOM   4198  CG  LEU A 272     -28.178  10.299  19.992  1.00  0.95           C  
ATOM   4199  CD1 LEU A 272     -27.623   8.883  19.905  1.00  0.95           C  
ATOM   4200  CD2 LEU A 272     -29.704  10.270  20.012  1.00  0.95           C  
ATOM   4201  H   LEU A 272     -26.387  12.755  20.007  1.00  0.95           H  
ATOM   4202  HA  LEU A 272     -29.002  12.645  21.132  1.00  0.95           H  
ATOM   4203 1HB  LEU A 272     -26.601  10.834  21.361  1.00  0.95           H  
ATOM   4204 2HB  LEU A 272     -28.141  10.465  22.143  1.00  0.95           H  
ATOM   4205  HG  LEU A 272     -27.836  10.858  19.125  1.00  0.95           H  
ATOM   4206 1HD1 LEU A 272     -27.979   8.407  18.991  1.00  0.95           H  
ATOM   4207 2HD1 LEU A 272     -26.532   8.926  19.891  1.00  0.95           H  
ATOM   4208 3HD1 LEU A 272     -27.949   8.314  20.767  1.00  0.95           H  
ATOM   4209 1HD2 LEU A 272     -30.070   9.790  19.111  1.00  0.95           H  
ATOM   4210 2HD2 LEU A 272     -30.043   9.722  20.867  1.00  0.95           H  
ATOM   4211 3HD2 LEU A 272     -30.080  11.283  20.067  1.00  0.95           H  
ATOM   4212  N   VAL A 273     -26.568  13.336  23.238  1.00  0.91           N  
ATOM   4213  CA  VAL A 273     -26.384  13.872  24.575  1.00  0.91           C  
ATOM   4214  C   VAL A 273     -27.147  15.189  24.712  1.00  0.91           C  
ATOM   4215  O   VAL A 273     -27.843  15.394  25.702  1.00  0.91           O  
ATOM   4216  CB  VAL A 273     -24.900  14.051  24.921  1.00  0.91           C  
ATOM   4217  CG1 VAL A 273     -24.777  14.814  26.233  1.00  0.91           C  
ATOM   4218  CG2 VAL A 273     -24.238  12.662  25.068  1.00  0.91           C  
ATOM   4219  H   VAL A 273     -25.765  13.220  22.619  1.00  0.91           H  
ATOM   4220  HA  VAL A 273     -26.798  13.158  25.288  1.00  0.91           H  
ATOM   4221  HB  VAL A 273     -24.408  14.622  24.131  1.00  0.91           H  
ATOM   4222 1HG1 VAL A 273     -23.724  14.941  26.479  1.00  0.91           H  
ATOM   4223 2HG1 VAL A 273     -25.247  15.792  26.129  1.00  0.91           H  
ATOM   4224 3HG1 VAL A 273     -25.272  14.254  27.029  1.00  0.91           H  
ATOM   4225 1HG2 VAL A 273     -23.190  12.785  25.315  1.00  0.91           H  
ATOM   4226 2HG2 VAL A 273     -24.731  12.119  25.854  1.00  0.91           H  
ATOM   4227 3HG2 VAL A 273     -24.323  12.104  24.150  1.00  0.91           H  
ATOM   4228  N   VAL A 274     -27.070  16.074  23.712  1.00  0.89           N  
ATOM   4229  CA  VAL A 274     -27.821  17.330  23.790  1.00  0.89           C  
ATOM   4230  C   VAL A 274     -29.319  17.068  23.873  1.00  0.89           C  
ATOM   4231  O   VAL A 274     -30.021  17.667  24.697  1.00  0.89           O  
ATOM   4232  CB  VAL A 274     -27.548  18.223  22.564  1.00  0.89           C  
ATOM   4233  CG1 VAL A 274     -28.517  19.416  22.553  1.00  0.89           C  
ATOM   4234  CG2 VAL A 274     -26.104  18.709  22.612  1.00  0.89           C  
ATOM   4235  H   VAL A 274     -26.472  15.881  22.906  1.00  0.89           H  
ATOM   4236  HA  VAL A 274     -27.507  17.862  24.687  1.00  0.89           H  
ATOM   4237  HB  VAL A 274     -27.714  17.646  21.653  1.00  0.89           H  
ATOM   4238 1HG1 VAL A 274     -28.320  20.035  21.678  1.00  0.89           H  
ATOM   4239 2HG1 VAL A 274     -29.545  19.049  22.514  1.00  0.89           H  
ATOM   4240 3HG1 VAL A 274     -28.377  20.007  23.457  1.00  0.89           H  
ATOM   4241 1HG2 VAL A 274     -25.899  19.332  21.744  1.00  0.89           H  
ATOM   4242 2HG2 VAL A 274     -25.947  19.287  23.519  1.00  0.89           H  
ATOM   4243 3HG2 VAL A 274     -25.435  17.859  22.610  1.00  0.89           H  
ATOM   4244  N   LEU A 275     -29.812  16.153  23.041  1.00  0.88           N  
ATOM   4245  CA  LEU A 275     -31.221  15.818  23.048  1.00  0.88           C  
ATOM   4246  C   LEU A 275     -31.611  15.212  24.388  1.00  0.88           C  
ATOM   4247  O   LEU A 275     -32.713  15.467  24.871  1.00  0.88           O  
ATOM   4248  CB  LEU A 275     -31.552  14.844  21.920  1.00  0.88           C  
ATOM   4249  CG  LEU A 275     -31.451  15.384  20.475  1.00  0.88           C  
ATOM   4250  CD1 LEU A 275     -31.620  14.219  19.527  1.00  0.88           C  
ATOM   4251  CD2 LEU A 275     -32.525  16.452  20.222  1.00  0.88           C  
ATOM   4252  H   LEU A 275     -29.192  15.693  22.381  1.00  0.88           H  
ATOM   4253  HA  LEU A 275     -31.794  16.731  22.901  1.00  0.88           H  
ATOM   4254 1HB  LEU A 275     -30.882  13.991  22.002  1.00  0.88           H  
ATOM   4255 2HB  LEU A 275     -32.570  14.494  22.061  1.00  0.88           H  
ATOM   4256  HG  LEU A 275     -30.472  15.825  20.316  1.00  0.88           H  
ATOM   4257 1HD1 LEU A 275     -31.543  14.572  18.503  1.00  0.88           H  
ATOM   4258 2HD1 LEU A 275     -30.848  13.485  19.716  1.00  0.88           H  
ATOM   4259 3HD1 LEU A 275     -32.595  13.777  19.696  1.00  0.88           H  
ATOM   4260 1HD2 LEU A 275     -32.444  16.821  19.193  1.00  0.88           H  
ATOM   4261 2HD2 LEU A 275     -33.517  16.018  20.371  1.00  0.88           H  
ATOM   4262 3HD2 LEU A 275     -32.383  17.281  20.917  1.00  0.88           H  
ATOM   4263  N   LEU A 276     -30.716  14.423  25.002  1.00  0.89           N  
ATOM   4264  CA  LEU A 276     -31.002  13.823  26.295  1.00  0.89           C  
ATOM   4265  C   LEU A 276     -31.068  14.902  27.347  1.00  0.89           C  
ATOM   4266  O   LEU A 276     -32.016  14.951  28.119  1.00  0.89           O  
ATOM   4267  CB  LEU A 276     -29.946  12.784  26.714  1.00  0.89           C  
ATOM   4268  CG  LEU A 276     -30.237  12.118  28.051  1.00  0.89           C  
ATOM   4269  CD1 LEU A 276     -31.606  11.469  27.967  1.00  0.89           C  
ATOM   4270  CD2 LEU A 276     -29.178  11.054  28.332  1.00  0.89           C  
ATOM   4271  H   LEU A 276     -29.831  14.211  24.549  1.00  0.89           H  
ATOM   4272  HA  LEU A 276     -31.970  13.328  26.241  1.00  0.89           H  
ATOM   4273 1HB  LEU A 276     -29.854  12.021  25.971  1.00  0.89           H  
ATOM   4274 2HB  LEU A 276     -28.983  13.286  26.795  1.00  0.89           H  
ATOM   4275  HG  LEU A 276     -30.245  12.863  28.848  1.00  0.89           H  
ATOM   4276 1HD1 LEU A 276     -31.847  10.980  28.909  1.00  0.89           H  
ATOM   4277 2HD1 LEU A 276     -32.363  12.221  27.754  1.00  0.89           H  
ATOM   4278 3HD1 LEU A 276     -31.586  10.749  27.175  1.00  0.89           H  
ATOM   4279 1HD2 LEU A 276     -29.394  10.564  29.283  1.00  0.89           H  
ATOM   4280 2HD2 LEU A 276     -29.187  10.312  27.530  1.00  0.89           H  
ATOM   4281 3HD2 LEU A 276     -28.197  11.526  28.381  1.00  0.89           H  
ATOM   4282  N   VAL A 277     -30.106  15.814  27.351  1.00  0.90           N  
ATOM   4283  CA  VAL A 277     -30.114  16.865  28.351  1.00  0.90           C  
ATOM   4284  C   VAL A 277     -31.380  17.682  28.251  1.00  0.90           C  
ATOM   4285  O   VAL A 277     -31.982  18.017  29.266  1.00  0.90           O  
ATOM   4286  CB  VAL A 277     -28.898  17.789  28.210  1.00  0.90           C  
ATOM   4287  CG1 VAL A 277     -29.073  19.013  29.113  1.00  0.90           C  
ATOM   4288  CG2 VAL A 277     -27.630  17.021  28.605  1.00  0.90           C  
ATOM   4289  H   VAL A 277     -29.345  15.754  26.678  1.00  0.90           H  
ATOM   4290  HA  VAL A 277     -30.078  16.401  29.336  1.00  0.90           H  
ATOM   4291  HB  VAL A 277     -28.820  18.129  27.173  1.00  0.90           H  
ATOM   4292 1HG1 VAL A 277     -28.211  19.670  29.006  1.00  0.90           H  
ATOM   4293 2HG1 VAL A 277     -29.976  19.552  28.822  1.00  0.90           H  
ATOM   4294 3HG1 VAL A 277     -29.161  18.692  30.150  1.00  0.90           H  
ATOM   4295 1HG2 VAL A 277     -26.764  17.669  28.501  1.00  0.90           H  
ATOM   4296 2HG2 VAL A 277     -27.716  16.692  29.639  1.00  0.90           H  
ATOM   4297 3HG2 VAL A 277     -27.512  16.158  27.967  1.00  0.90           H  
ATOM   4298  N   ARG A 278     -31.803  18.017  27.037  1.00  0.91           N  
ATOM   4299  CA  ARG A 278     -33.035  18.768  26.923  1.00  0.91           C  
ATOM   4300  C   ARG A 278     -34.245  17.889  27.256  1.00  0.91           C  
ATOM   4301  O   ARG A 278     -35.147  18.323  27.967  1.00  0.91           O  
ATOM   4302  CB  ARG A 278     -33.170  19.346  25.527  1.00  0.91           C  
ATOM   4303  CG  ARG A 278     -32.123  20.388  25.189  1.00  0.91           C  
ATOM   4304  CD  ARG A 278     -32.236  21.578  26.071  1.00  0.91           C  
ATOM   4305  NE  ARG A 278     -31.305  22.627  25.689  1.00  0.91           N  
ATOM   4306  CZ  ARG A 278     -31.135  23.787  26.356  1.00  0.91           C  
ATOM   4307  NH1 ARG A 278     -31.839  24.039  27.438  1.00  0.91           N  
ATOM   4308  NH2 ARG A 278     -30.259  24.673  25.919  1.00  0.91           N  
ATOM   4309  H   ARG A 278     -31.267  17.753  26.208  1.00  0.91           H  
ATOM   4310  HA  ARG A 278     -33.005  19.591  27.634  1.00  0.91           H  
ATOM   4311 1HB  ARG A 278     -33.090  18.543  24.790  1.00  0.91           H  
ATOM   4312 2HB  ARG A 278     -34.145  19.809  25.411  1.00  0.91           H  
ATOM   4313 1HG  ARG A 278     -31.132  19.953  25.322  1.00  0.91           H  
ATOM   4314 2HG  ARG A 278     -32.240  20.701  24.156  1.00  0.91           H  
ATOM   4315 1HD  ARG A 278     -33.248  21.980  26.011  1.00  0.91           H  
ATOM   4316 2HD  ARG A 278     -32.020  21.286  27.099  1.00  0.91           H  
ATOM   4317  HE  ARG A 278     -30.741  22.472  24.864  1.00  0.91           H  
ATOM   4318 1HH1 ARG A 278     -32.510  23.363  27.774  1.00  0.91           H  
ATOM   4319 2HH1 ARG A 278     -31.708  24.909  27.934  1.00  0.91           H  
ATOM   4320 1HH2 ARG A 278     -29.718  24.482  25.086  1.00  0.91           H  
ATOM   4321 2HH2 ARG A 278     -30.130  25.543  26.414  1.00  0.91           H  
ATOM   4322  N   GLY A 279     -34.227  16.623  26.825  1.00  0.93           N  
ATOM   4323  CA  GLY A 279     -35.327  15.691  27.055  1.00  0.93           C  
ATOM   4324  C   GLY A 279     -35.589  15.490  28.539  1.00  0.93           C  
ATOM   4325  O   GLY A 279     -36.725  15.521  28.982  1.00  0.93           O  
ATOM   4326  H   GLY A 279     -33.449  16.293  26.270  1.00  0.93           H  
ATOM   4327 1HA  GLY A 279     -36.220  16.058  26.563  1.00  0.93           H  
ATOM   4328 2HA  GLY A 279     -35.078  14.734  26.597  1.00  0.93           H  
ATOM   4329  N   VAL A 280     -34.523  15.395  29.320  1.00  0.94           N  
ATOM   4330  CA  VAL A 280     -34.569  15.225  30.769  1.00  0.94           C  
ATOM   4331  C   VAL A 280     -35.298  16.352  31.480  1.00  0.94           C  
ATOM   4332  O   VAL A 280     -35.840  16.154  32.567  1.00  0.94           O  
ATOM   4333  CB  VAL A 280     -33.165  15.079  31.362  1.00  0.94           C  
ATOM   4334  CG1 VAL A 280     -33.236  15.185  32.869  1.00  0.94           C  
ATOM   4335  CG2 VAL A 280     -32.601  13.715  31.005  1.00  0.94           C  
ATOM   4336  H   VAL A 280     -33.610  15.390  28.872  1.00  0.94           H  
ATOM   4337  HA  VAL A 280     -35.092  14.298  30.976  1.00  0.94           H  
ATOM   4338  HB  VAL A 280     -32.522  15.873  30.971  1.00  0.94           H  
ATOM   4339 1HG1 VAL A 280     -32.236  15.080  33.286  1.00  0.94           H  
ATOM   4340 2HG1 VAL A 280     -33.642  16.160  33.142  1.00  0.94           H  
ATOM   4341 3HG1 VAL A 280     -33.880  14.397  33.260  1.00  0.94           H  
ATOM   4342 1HG2 VAL A 280     -31.606  13.607  31.425  1.00  0.94           H  
ATOM   4343 2HG2 VAL A 280     -33.246  12.965  31.414  1.00  0.94           H  
ATOM   4344 3HG2 VAL A 280     -32.553  13.595  29.946  1.00  0.94           H  
ATOM   4345  N   LEU A 281     -35.245  17.552  30.913  1.00  0.94           N  
ATOM   4346  CA  LEU A 281     -35.838  18.725  31.518  1.00  0.94           C  
ATOM   4347  C   LEU A 281     -37.333  18.829  31.217  1.00  0.94           C  
ATOM   4348  O   LEU A 281     -38.007  19.745  31.698  1.00  0.94           O  
ATOM   4349  CB  LEU A 281     -35.109  19.960  30.987  1.00  0.94           C  
ATOM   4350  CG  LEU A 281     -33.627  20.026  31.356  1.00  0.94           C  
ATOM   4351  CD1 LEU A 281     -32.975  21.204  30.642  1.00  0.94           C  
ATOM   4352  CD2 LEU A 281     -33.488  20.136  32.859  1.00  0.94           C  
ATOM   4353  H   LEU A 281     -34.831  17.661  29.989  1.00  0.94           H  
ATOM   4354  HA  LEU A 281     -35.704  18.662  32.595  1.00  0.94           H  
ATOM   4355 1HB  LEU A 281     -35.186  19.968  29.903  1.00  0.94           H  
ATOM   4356 2HB  LEU A 281     -35.595  20.852  31.376  1.00  0.94           H  
ATOM   4357  HG  LEU A 281     -33.140  19.122  31.029  1.00  0.94           H  
ATOM   4358 1HD1 LEU A 281     -31.915  21.236  30.893  1.00  0.94           H  
ATOM   4359 2HD1 LEU A 281     -33.089  21.078  29.568  1.00  0.94           H  
ATOM   4360 3HD1 LEU A 281     -33.452  22.129  30.955  1.00  0.94           H  
ATOM   4361 1HD2 LEU A 281     -32.430  20.170  33.123  1.00  0.94           H  
ATOM   4362 2HD2 LEU A 281     -33.979  21.046  33.205  1.00  0.94           H  
ATOM   4363 3HD2 LEU A 281     -33.954  19.269  33.329  1.00  0.94           H  
ATOM   4364  N   LEU A 282     -37.860  17.901  30.422  1.00  0.92           N  
ATOM   4365  CA  LEU A 282     -39.263  17.935  30.085  1.00  0.92           C  
ATOM   4366  C   LEU A 282     -40.038  17.196  31.207  1.00  0.92           C  
ATOM   4367  O   LEU A 282     -39.577  16.161  31.687  1.00  0.92           O  
ATOM   4368  CB  LEU A 282     -39.454  17.269  28.734  1.00  0.92           C  
ATOM   4369  CG  LEU A 282     -38.699  17.876  27.551  1.00  0.92           C  
ATOM   4370  CD1 LEU A 282     -38.911  17.000  26.333  1.00  0.92           C  
ATOM   4371  CD2 LEU A 282     -39.189  19.286  27.289  1.00  0.92           C  
ATOM   4372  H   LEU A 282     -37.287  17.150  30.037  1.00  0.92           H  
ATOM   4373  HA  LEU A 282     -39.552  18.973  30.001  1.00  0.92           H  
ATOM   4374 1HB  LEU A 282     -39.176  16.220  28.809  1.00  0.92           H  
ATOM   4375 2HB  LEU A 282     -40.449  17.332  28.507  1.00  0.92           H  
ATOM   4376  HG  LEU A 282     -37.639  17.894  27.778  1.00  0.92           H  
ATOM   4377 1HD1 LEU A 282     -38.374  17.392  25.494  1.00  0.92           H  
ATOM   4378 2HD1 LEU A 282     -38.566  15.989  26.545  1.00  0.92           H  
ATOM   4379 3HD1 LEU A 282     -39.939  16.982  26.104  1.00  0.92           H  
ATOM   4380 1HD2 LEU A 282     -38.641  19.710  26.452  1.00  0.92           H  
ATOM   4381 2HD2 LEU A 282     -40.254  19.265  27.054  1.00  0.92           H  
ATOM   4382 3HD2 LEU A 282     -39.022  19.895  28.179  1.00  0.92           H  
ATOM   4383  N   PRO A 283     -41.256  17.632  31.583  1.00  0.90           N  
ATOM   4384  CA  PRO A 283     -42.075  17.097  32.684  1.00  0.90           C  
ATOM   4385  C   PRO A 283     -42.281  15.576  32.825  1.00  0.90           C  
ATOM   4386  O   PRO A 283     -42.400  15.086  33.948  1.00  0.90           O  
ATOM   4387  CB  PRO A 283     -43.429  17.753  32.386  1.00  0.90           C  
ATOM   4388  CG  PRO A 283     -43.081  19.069  31.744  1.00  0.90           C  
ATOM   4389  CD  PRO A 283     -41.877  18.788  30.887  1.00  0.90           C  
ATOM   4390  HA  PRO A 283     -41.672  17.498  33.623  1.00  0.90           H  
ATOM   4391 1HB  PRO A 283     -44.029  17.102  31.729  1.00  0.90           H  
ATOM   4392 2HB  PRO A 283     -44.000  17.871  33.320  1.00  0.90           H  
ATOM   4393 1HG  PRO A 283     -43.940  19.435  31.155  1.00  0.90           H  
ATOM   4394 2HG  PRO A 283     -42.882  19.825  32.518  1.00  0.90           H  
ATOM   4395 1HD  PRO A 283     -42.156  18.546  29.862  1.00  0.90           H  
ATOM   4396 2HD  PRO A 283     -41.252  19.685  30.955  1.00  0.90           H  
ATOM   4397  N   GLY A 284     -42.337  14.824  31.731  1.00  0.87           N  
ATOM   4398  CA  GLY A 284     -42.562  13.374  31.844  1.00  0.87           C  
ATOM   4399  C   GLY A 284     -41.314  12.542  31.573  1.00  0.87           C  
ATOM   4400  O   GLY A 284     -41.381  11.306  31.496  1.00  0.87           O  
ATOM   4401  H   GLY A 284     -42.228  15.242  30.821  1.00  0.87           H  
ATOM   4402 1HA  GLY A 284     -42.941  13.140  32.839  1.00  0.87           H  
ATOM   4403 2HA  GLY A 284     -43.339  13.078  31.146  1.00  0.87           H  
ATOM   4404  N   ALA A 285     -40.176  13.208  31.435  1.00  0.84           N  
ATOM   4405  CA  ALA A 285     -38.950  12.523  31.076  1.00  0.84           C  
ATOM   4406  C   ALA A 285     -38.532  11.467  32.065  1.00  0.84           C  
ATOM   4407  O   ALA A 285     -38.041  10.408  31.673  1.00  0.84           O  
ATOM   4408  CB  ALA A 285     -37.864  13.527  30.929  1.00  0.84           C  
ATOM   4409  H   ALA A 285     -40.143  14.224  31.553  1.00  0.84           H  
ATOM   4410  HA  ALA A 285     -39.119  12.032  30.129  1.00  0.84           H  
ATOM   4411 1HB  ALA A 285     -36.959  13.037  30.605  1.00  0.84           H  
ATOM   4412 2HB  ALA A 285     -38.195  14.231  30.193  1.00  0.84           H  
ATOM   4413 3HB  ALA A 285     -37.686  14.041  31.872  1.00  0.84           H  
ATOM   4414  N   LEU A 286     -38.741  11.720  33.348  1.00  0.82           N  
ATOM   4415  CA  LEU A 286     -38.325  10.746  34.333  1.00  0.82           C  
ATOM   4416  C   LEU A 286     -39.083   9.443  34.169  1.00  0.82           C  
ATOM   4417  O   LEU A 286     -38.486   8.373  34.244  1.00  0.82           O  
ATOM   4418  CB  LEU A 286     -38.476  11.272  35.744  1.00  0.82           C  
ATOM   4419  CG  LEU A 286     -38.052  10.271  36.794  1.00  0.82           C  
ATOM   4420  CD1 LEU A 286     -36.585   9.902  36.564  1.00  0.82           C  
ATOM   4421  CD2 LEU A 286     -38.264  10.854  38.179  1.00  0.82           C  
ATOM   4422  H   LEU A 286     -39.164  12.594  33.629  1.00  0.82           H  
ATOM   4423  HA  LEU A 286     -37.268  10.539  34.174  1.00  0.82           H  
ATOM   4424 1HB  LEU A 286     -37.869  12.169  35.859  1.00  0.82           H  
ATOM   4425 2HB  LEU A 286     -39.523  11.526  35.920  1.00  0.82           H  
ATOM   4426  HG  LEU A 286     -38.647   9.378  36.687  1.00  0.82           H  
ATOM   4427 1HD1 LEU A 286     -36.274   9.166  37.306  1.00  0.82           H  
ATOM   4428 2HD1 LEU A 286     -36.469   9.481  35.566  1.00  0.82           H  
ATOM   4429 3HD1 LEU A 286     -35.966  10.793  36.655  1.00  0.82           H  
ATOM   4430 1HD2 LEU A 286     -37.963  10.124  38.931  1.00  0.82           H  
ATOM   4431 2HD2 LEU A 286     -37.666  11.759  38.290  1.00  0.82           H  
ATOM   4432 3HD2 LEU A 286     -39.320  11.096  38.309  1.00  0.82           H  
ATOM   4433  N   ASP A 287     -40.403   9.507  33.954  1.00  0.81           N  
ATOM   4434  CA  ASP A 287     -41.163   8.265  33.801  1.00  0.81           C  
ATOM   4435  C   ASP A 287     -40.619   7.488  32.614  1.00  0.81           C  
ATOM   4436  O   ASP A 287     -40.454   6.270  32.665  1.00  0.81           O  
ATOM   4437  CB  ASP A 287     -42.648   8.547  33.575  1.00  0.81           C  
ATOM   4438  CG  ASP A 287     -43.391   9.043  34.832  1.00  0.81           C  
ATOM   4439  OD1 ASP A 287     -42.857   8.931  35.916  1.00  0.81           O  
ATOM   4440  OD2 ASP A 287     -44.490   9.527  34.688  1.00  0.81           O  
ATOM   4441  H   ASP A 287     -40.865  10.405  33.879  1.00  0.81           H  
ATOM   4442  HA  ASP A 287     -41.044   7.663  34.699  1.00  0.81           H  
ATOM   4443 1HB  ASP A 287     -42.750   9.304  32.792  1.00  0.81           H  
ATOM   4444 2HB  ASP A 287     -43.135   7.642  33.214  1.00  0.81           H  
ATOM   4445  N   GLY A 288     -40.262   8.213  31.562  1.00  0.80           N  
ATOM   4446  CA  GLY A 288     -39.681   7.596  30.383  1.00  0.80           C  
ATOM   4447  C   GLY A 288     -38.421   6.816  30.755  1.00  0.80           C  
ATOM   4448  O   GLY A 288     -38.299   5.616  30.480  1.00  0.80           O  
ATOM   4449  H   GLY A 288     -40.422   9.225  31.576  1.00  0.80           H  
ATOM   4450 1HA  GLY A 288     -40.405   6.947  29.897  1.00  0.80           H  
ATOM   4451 2HA  GLY A 288     -39.422   8.386  29.691  1.00  0.80           H  
ATOM   4452  N   ILE A 289     -37.503   7.502  31.418  1.00  0.81           N  
ATOM   4453  CA  ILE A 289     -36.225   6.936  31.828  1.00  0.81           C  
ATOM   4454  C   ILE A 289     -36.413   5.733  32.746  1.00  0.81           C  
ATOM   4455  O   ILE A 289     -35.741   4.705  32.595  1.00  0.81           O  
ATOM   4456  CB  ILE A 289     -35.398   8.016  32.520  1.00  0.81           C  
ATOM   4457  CG1 ILE A 289     -34.990   9.059  31.489  1.00  0.81           C  
ATOM   4458  CG2 ILE A 289     -34.200   7.403  33.222  1.00  0.81           C  
ATOM   4459  CD1 ILE A 289     -34.445  10.315  32.077  1.00  0.81           C  
ATOM   4460  H   ILE A 289     -37.699   8.485  31.629  1.00  0.81           H  
ATOM   4461  HA  ILE A 289     -35.694   6.609  30.935  1.00  0.81           H  
ATOM   4462  HB  ILE A 289     -36.022   8.522  33.252  1.00  0.81           H  
ATOM   4463 1HG1 ILE A 289     -34.238   8.636  30.832  1.00  0.81           H  
ATOM   4464 2HG1 ILE A 289     -35.863   9.316  30.889  1.00  0.81           H  
ATOM   4465 1HG2 ILE A 289     -33.630   8.185  33.716  1.00  0.81           H  
ATOM   4466 2HG2 ILE A 289     -34.541   6.681  33.962  1.00  0.81           H  
ATOM   4467 3HG2 ILE A 289     -33.580   6.907  32.497  1.00  0.81           H  
ATOM   4468 1HD1 ILE A 289     -34.198  10.983  31.266  1.00  0.81           H  
ATOM   4469 2HD1 ILE A 289     -35.199  10.776  32.715  1.00  0.81           H  
ATOM   4470 3HD1 ILE A 289     -33.555  10.096  32.660  1.00  0.81           H  
ATOM   4471  N   ILE A 290     -37.339   5.839  33.689  1.00  0.82           N  
ATOM   4472  CA  ILE A 290     -37.598   4.729  34.581  1.00  0.82           C  
ATOM   4473  C   ILE A 290     -38.056   3.510  33.806  1.00  0.82           C  
ATOM   4474  O   ILE A 290     -37.544   2.412  34.034  1.00  0.82           O  
ATOM   4475  CB  ILE A 290     -38.661   5.082  35.628  1.00  0.82           C  
ATOM   4476  CG1 ILE A 290     -38.104   6.122  36.616  1.00  0.82           C  
ATOM   4477  CG2 ILE A 290     -39.118   3.810  36.352  1.00  0.82           C  
ATOM   4478  CD1 ILE A 290     -39.165   6.741  37.489  1.00  0.82           C  
ATOM   4479  H   ILE A 290     -37.864   6.706  33.788  1.00  0.82           H  
ATOM   4480  HA  ILE A 290     -36.674   4.481  35.097  1.00  0.82           H  
ATOM   4481  HB  ILE A 290     -39.516   5.538  35.127  1.00  0.82           H  
ATOM   4482 1HG1 ILE A 290     -37.369   5.641  37.255  1.00  0.82           H  
ATOM   4483 2HG1 ILE A 290     -37.609   6.910  36.056  1.00  0.82           H  
ATOM   4484 1HG2 ILE A 290     -39.884   4.066  37.082  1.00  0.82           H  
ATOM   4485 2HG2 ILE A 290     -39.528   3.106  35.629  1.00  0.82           H  
ATOM   4486 3HG2 ILE A 290     -38.268   3.356  36.860  1.00  0.82           H  
ATOM   4487 1HD1 ILE A 290     -38.708   7.462  38.163  1.00  0.82           H  
ATOM   4488 2HD1 ILE A 290     -39.901   7.248  36.860  1.00  0.82           H  
ATOM   4489 3HD1 ILE A 290     -39.658   5.967  38.070  1.00  0.82           H  
ATOM   4490  N   TYR A 291     -38.984   3.679  32.854  1.00  0.84           N  
ATOM   4491  CA  TYR A 291     -39.420   2.515  32.093  1.00  0.84           C  
ATOM   4492  C   TYR A 291     -38.246   1.865  31.373  1.00  0.84           C  
ATOM   4493  O   TYR A 291     -38.103   0.651  31.427  1.00  0.84           O  
ATOM   4494  CB  TYR A 291     -40.497   2.874  31.059  1.00  0.84           C  
ATOM   4495  CG  TYR A 291     -41.890   3.125  31.617  1.00  0.84           C  
ATOM   4496  CD1 TYR A 291     -42.067   3.751  32.840  1.00  0.84           C  
ATOM   4497  CD2 TYR A 291     -42.997   2.710  30.885  1.00  0.84           C  
ATOM   4498  CE1 TYR A 291     -43.343   3.979  33.318  1.00  0.84           C  
ATOM   4499  CE2 TYR A 291     -44.274   2.931  31.360  1.00  0.84           C  
ATOM   4500  CZ  TYR A 291     -44.450   3.569  32.571  1.00  0.84           C  
ATOM   4501  OH  TYR A 291     -45.720   3.796  33.050  1.00  0.84           O  
ATOM   4502  H   TYR A 291     -39.393   4.601  32.682  1.00  0.84           H  
ATOM   4503  HA  TYR A 291     -39.827   1.782  32.788  1.00  0.84           H  
ATOM   4504 1HB  TYR A 291     -40.187   3.775  30.524  1.00  0.84           H  
ATOM   4505 2HB  TYR A 291     -40.565   2.072  30.323  1.00  0.84           H  
ATOM   4506  HD1 TYR A 291     -41.202   4.071  33.419  1.00  0.84           H  
ATOM   4507  HD2 TYR A 291     -42.852   2.211  29.935  1.00  0.84           H  
ATOM   4508  HE1 TYR A 291     -43.479   4.479  34.278  1.00  0.84           H  
ATOM   4509  HE2 TYR A 291     -45.138   2.607  30.778  1.00  0.84           H  
ATOM   4510  HH  TYR A 291     -45.667   4.291  33.871  1.00  0.84           H  
ATOM   4511  N   TYR A 292     -37.367   2.670  30.760  1.00  0.86           N  
ATOM   4512  CA  TYR A 292     -36.199   2.163  30.022  1.00  0.86           C  
ATOM   4513  C   TYR A 292     -35.267   1.295  30.833  1.00  0.86           C  
ATOM   4514  O   TYR A 292     -34.802   0.240  30.375  1.00  0.86           O  
ATOM   4515  CB  TYR A 292     -35.341   3.312  29.475  1.00  0.86           C  
ATOM   4516  CG  TYR A 292     -34.026   2.879  28.844  1.00  0.86           C  
ATOM   4517  CD1 TYR A 292     -33.973   2.333  27.571  1.00  0.86           C  
ATOM   4518  CD2 TYR A 292     -32.858   3.052  29.558  1.00  0.86           C  
ATOM   4519  CE1 TYR A 292     -32.759   1.958  27.040  1.00  0.86           C  
ATOM   4520  CE2 TYR A 292     -31.654   2.681  29.026  1.00  0.86           C  
ATOM   4521  CZ  TYR A 292     -31.595   2.139  27.786  1.00  0.86           C  
ATOM   4522  OH  TYR A 292     -30.386   1.762  27.288  1.00  0.86           O  
ATOM   4523  H   TYR A 292     -37.544   3.679  30.771  1.00  0.86           H  
ATOM   4524  HA  TYR A 292     -36.567   1.564  29.189  1.00  0.86           H  
ATOM   4525 1HB  TYR A 292     -35.866   3.864  28.773  1.00  0.86           H  
ATOM   4526 2HB  TYR A 292     -35.108   3.991  30.281  1.00  0.86           H  
ATOM   4527  HD1 TYR A 292     -34.878   2.193  27.000  1.00  0.86           H  
ATOM   4528  HD2 TYR A 292     -32.899   3.481  30.549  1.00  0.86           H  
ATOM   4529  HE1 TYR A 292     -32.717   1.522  26.046  1.00  0.86           H  
ATOM   4530  HE2 TYR A 292     -30.742   2.812  29.598  1.00  0.86           H  
ATOM   4531  HH  TYR A 292     -30.519   1.205  26.522  1.00  0.86           H  
ATOM   4532  N   LEU A 293     -34.902   1.821  31.990  1.00  0.89           N  
ATOM   4533  CA  LEU A 293     -33.883   1.237  32.823  1.00  0.89           C  
ATOM   4534  C   LEU A 293     -34.389   0.154  33.801  1.00  0.89           C  
ATOM   4535  O   LEU A 293     -33.714  -0.859  33.995  1.00  0.89           O  
ATOM   4536  CB  LEU A 293     -33.184   2.387  33.549  1.00  0.89           C  
ATOM   4537  CG  LEU A 293     -31.962   2.037  34.329  1.00  0.89           C  
ATOM   4538  CD1 LEU A 293     -30.921   1.464  33.349  1.00  0.89           C  
ATOM   4539  CD2 LEU A 293     -31.434   3.295  35.006  1.00  0.89           C  
ATOM   4540  H   LEU A 293     -35.342   2.698  32.284  1.00  0.89           H  
ATOM   4541  HA  LEU A 293     -33.153   0.770  32.164  1.00  0.89           H  
ATOM   4542 1HB  LEU A 293     -32.910   3.141  32.822  1.00  0.89           H  
ATOM   4543 2HB  LEU A 293     -33.903   2.838  34.236  1.00  0.89           H  
ATOM   4544  HG  LEU A 293     -32.195   1.278  35.078  1.00  0.89           H  
ATOM   4545 1HD1 LEU A 293     -30.015   1.203  33.893  1.00  0.89           H  
ATOM   4546 2HD1 LEU A 293     -31.326   0.571  32.867  1.00  0.89           H  
ATOM   4547 3HD1 LEU A 293     -30.688   2.208  32.589  1.00  0.89           H  
ATOM   4548 1HD2 LEU A 293     -30.531   3.056  35.569  1.00  0.89           H  
ATOM   4549 2HD2 LEU A 293     -31.203   4.046  34.249  1.00  0.89           H  
ATOM   4550 3HD2 LEU A 293     -32.193   3.686  35.684  1.00  0.89           H  
ATOM   4551  N   LYS A 294     -35.525   0.385  34.476  1.00  0.93           N  
ATOM   4552  CA  LYS A 294     -36.014  -0.553  35.492  1.00  0.93           C  
ATOM   4553  C   LYS A 294     -36.565  -1.860  34.886  1.00  0.93           C  
ATOM   4554  O   LYS A 294     -37.512  -1.809  34.107  1.00  0.93           O  
ATOM   4555  CB  LYS A 294     -37.126   0.105  36.309  1.00  0.93           C  
ATOM   4556  CG  LYS A 294     -37.665  -0.748  37.439  1.00  0.93           C  
ATOM   4557  CD  LYS A 294     -38.737  -0.010  38.223  1.00  0.93           C  
ATOM   4558  CE  LYS A 294     -39.280  -0.878  39.347  1.00  0.93           C  
ATOM   4559  NZ  LYS A 294     -40.326  -0.174  40.140  1.00  0.93           N  
ATOM   4560  H   LYS A 294     -36.083   1.217  34.282  1.00  0.93           H  
ATOM   4561  HA  LYS A 294     -35.184  -0.756  36.156  1.00  0.93           H  
ATOM   4562 1HB  LYS A 294     -36.764   1.045  36.727  1.00  0.93           H  
ATOM   4563 2HB  LYS A 294     -37.961   0.349  35.646  1.00  0.93           H  
ATOM   4564 1HG  LYS A 294     -38.088  -1.671  37.028  1.00  0.93           H  
ATOM   4565 2HG  LYS A 294     -36.854  -1.014  38.113  1.00  0.93           H  
ATOM   4566 1HD  LYS A 294     -38.323   0.910  38.639  1.00  0.93           H  
ATOM   4567 2HD  LYS A 294     -39.556   0.256  37.550  1.00  0.93           H  
ATOM   4568 1HE  LYS A 294     -39.709  -1.785  38.920  1.00  0.93           H  
ATOM   4569 2HE  LYS A 294     -38.460  -1.155  40.010  1.00  0.93           H  
ATOM   4570 1HZ  LYS A 294     -40.660  -0.782  40.875  1.00  0.93           H  
ATOM   4571 2HZ  LYS A 294     -39.932   0.661  40.548  1.00  0.93           H  
ATOM   4572 3HZ  LYS A 294     -41.096   0.076  39.536  1.00  0.93           H  
ATOM   4573  N   PRO A 295     -36.028  -3.050  35.242  1.00  0.96           N  
ATOM   4574  CA  PRO A 295     -36.433  -4.343  34.711  1.00  0.96           C  
ATOM   4575  C   PRO A 295     -37.761  -4.888  35.214  1.00  0.96           C  
ATOM   4576  O   PRO A 295     -38.172  -4.654  36.352  1.00  0.96           O  
ATOM   4577  CB  PRO A 295     -35.283  -5.258  35.158  1.00  0.96           C  
ATOM   4578  CG  PRO A 295     -34.761  -4.628  36.422  1.00  0.96           C  
ATOM   4579  CD  PRO A 295     -34.924  -3.127  36.223  1.00  0.96           C  
ATOM   4580  HA  PRO A 295     -36.466  -4.276  33.621  1.00  0.96           H  
ATOM   4581 1HB  PRO A 295     -35.669  -6.280  35.325  1.00  0.96           H  
ATOM   4582 2HB  PRO A 295     -34.524  -5.331  34.367  1.00  0.96           H  
ATOM   4583 1HG  PRO A 295     -35.328  -5.003  37.287  1.00  0.96           H  
ATOM   4584 2HG  PRO A 295     -33.714  -4.919  36.582  1.00  0.96           H  
ATOM   4585 1HD  PRO A 295     -35.211  -2.683  37.184  1.00  0.96           H  
ATOM   4586 2HD  PRO A 295     -33.999  -2.688  35.806  1.00  0.96           H  
ATOM   4587  N   ASP A 296     -38.356  -5.714  34.365  1.00  0.98           N  
ATOM   4588  CA  ASP A 296     -39.500  -6.561  34.641  1.00  0.98           C  
ATOM   4589  C   ASP A 296     -39.052  -8.013  34.522  1.00  0.98           C  
ATOM   4590  O   ASP A 296     -38.985  -8.603  33.432  1.00  0.98           O  
ATOM   4591  CB  ASP A 296     -40.642  -6.257  33.689  1.00  0.98           C  
ATOM   4592  CG  ASP A 296     -41.883  -7.114  33.916  1.00  0.98           C  
ATOM   4593  OD1 ASP A 296     -41.801  -8.170  34.561  1.00  0.98           O  
ATOM   4594  OD2 ASP A 296     -42.928  -6.716  33.408  1.00  0.98           O  
ATOM   4595  H   ASP A 296     -37.963  -5.770  33.445  1.00  0.98           H  
ATOM   4596  HA  ASP A 296     -39.836  -6.382  35.663  1.00  0.98           H  
ATOM   4597 1HB  ASP A 296     -40.916  -5.204  33.784  1.00  0.98           H  
ATOM   4598 2HB  ASP A 296     -40.304  -6.410  32.672  1.00  0.98           H  
ATOM   4599  N   TRP A 297     -38.793  -8.597  35.664  1.00  0.99           N  
ATOM   4600  CA  TRP A 297     -38.216  -9.918  35.765  1.00  0.99           C  
ATOM   4601  C   TRP A 297     -39.126 -11.028  35.215  1.00  0.99           C  
ATOM   4602  O   TRP A 297     -38.659 -12.146  34.989  1.00  0.99           O  
ATOM   4603  CB  TRP A 297     -37.873 -10.155  37.228  1.00  0.99           C  
ATOM   4604  CG  TRP A 297     -36.833  -9.168  37.711  1.00  0.99           C  
ATOM   4605  CD1 TRP A 297     -37.065  -8.102  38.533  1.00  0.99           C  
ATOM   4606  CD2 TRP A 297     -35.418  -9.137  37.413  1.00  0.99           C  
ATOM   4607  NE1 TRP A 297     -35.902  -7.416  38.759  1.00  0.99           N  
ATOM   4608  CE2 TRP A 297     -34.883  -8.032  38.082  1.00  0.99           C  
ATOM   4609  CE3 TRP A 297     -34.579  -9.938  36.652  1.00  0.99           C  
ATOM   4610  CZ2 TRP A 297     -33.540  -7.707  38.005  1.00  0.99           C  
ATOM   4611  CZ3 TRP A 297     -33.227  -9.615  36.581  1.00  0.99           C  
ATOM   4612  CH2 TRP A 297     -32.725  -8.528  37.237  1.00  0.99           C  
ATOM   4613  H   TRP A 297     -38.938  -8.063  36.512  1.00  0.99           H  
ATOM   4614  HA  TRP A 297     -37.291  -9.926  35.190  1.00  0.99           H  
ATOM   4615 1HB  TRP A 297     -38.769 -10.053  37.841  1.00  0.99           H  
ATOM   4616 2HB  TRP A 297     -37.488 -11.165  37.360  1.00  0.99           H  
ATOM   4617  HD1 TRP A 297     -38.034  -7.832  38.948  1.00  0.99           H  
ATOM   4618  HE1 TRP A 297     -35.811  -6.590  39.332  1.00  0.99           H  
ATOM   4619  HE3 TRP A 297     -34.977 -10.803  36.130  1.00  0.99           H  
ATOM   4620  HZ2 TRP A 297     -33.122  -6.845  38.524  1.00  0.99           H  
ATOM   4621  HZ3 TRP A 297     -32.572 -10.249  35.984  1.00  0.99           H  
ATOM   4622  HH2 TRP A 297     -31.661  -8.302  37.155  1.00  0.99           H  
ATOM   4623  N   SER A 298     -40.432 -10.744  35.027  1.00  0.99           N  
ATOM   4624  CA  SER A 298     -41.342 -11.773  34.525  1.00  0.99           C  
ATOM   4625  C   SER A 298     -41.254 -11.903  33.002  1.00  0.99           C  
ATOM   4626  O   SER A 298     -41.799 -12.845  32.423  1.00  0.99           O  
ATOM   4627  CB  SER A 298     -42.783 -11.511  34.952  1.00  0.99           C  
ATOM   4628  OG  SER A 298     -43.351 -10.397  34.312  1.00  0.99           O  
ATOM   4629  H   SER A 298     -40.795  -9.790  35.162  1.00  0.99           H  
ATOM   4630  HA  SER A 298     -41.044 -12.727  34.956  1.00  0.99           H  
ATOM   4631 1HB  SER A 298     -43.382 -12.395  34.736  1.00  0.99           H  
ATOM   4632 2HB  SER A 298     -42.809 -11.357  36.029  1.00  0.99           H  
ATOM   4633  HG  SER A 298     -42.758  -9.630  34.487  1.00  0.99           H  
ATOM   4634  N   LYS A 299     -40.561 -10.958  32.354  1.00  0.98           N  
ATOM   4635  CA  LYS A 299     -40.404 -10.974  30.905  1.00  0.98           C  
ATOM   4636  C   LYS A 299     -39.024 -11.479  30.557  1.00  0.98           C  
ATOM   4637  O   LYS A 299     -38.832 -12.149  29.548  1.00  0.98           O  
ATOM   4638  CB  LYS A 299     -40.586  -9.577  30.324  1.00  0.98           C  
ATOM   4639  CG  LYS A 299     -41.992  -9.007  30.441  1.00  0.98           C  
ATOM   4640  CD  LYS A 299     -42.048  -7.587  29.880  1.00  0.98           C  
ATOM   4641  CE  LYS A 299     -43.472  -7.031  29.855  1.00  0.98           C  
ATOM   4642  NZ  LYS A 299     -44.092  -6.999  31.227  1.00  0.98           N  
ATOM   4643  H   LYS A 299     -40.136 -10.195  32.882  1.00  0.98           H  
ATOM   4644  HA  LYS A 299     -41.140 -11.651  30.470  1.00  0.98           H  
ATOM   4645 1HB  LYS A 299     -39.925  -8.891  30.853  1.00  0.98           H  
ATOM   4646 2HB  LYS A 299     -40.293  -9.571  29.274  1.00  0.98           H  
ATOM   4647 1HG  LYS A 299     -42.694  -9.642  29.903  1.00  0.98           H  
ATOM   4648 2HG  LYS A 299     -42.284  -8.982  31.497  1.00  0.98           H  
ATOM   4649 1HD  LYS A 299     -41.429  -6.931  30.498  1.00  0.98           H  
ATOM   4650 2HD  LYS A 299     -41.645  -7.581  28.869  1.00  0.98           H  
ATOM   4651 1HE  LYS A 299     -43.437  -6.012  29.463  1.00  0.98           H  
ATOM   4652 2HE  LYS A 299     -44.091  -7.640  29.195  1.00  0.98           H  
ATOM   4653 1HZ  LYS A 299     -45.015  -6.615  31.190  1.00  0.98           H  
ATOM   4654 2HZ  LYS A 299     -44.135  -7.928  31.612  1.00  0.98           H  
ATOM   4655 3HZ  LYS A 299     -43.522  -6.430  31.869  1.00  0.98           H  
ATOM   4656  N   LEU A 300     -38.071 -11.226  31.442  1.00  0.97           N  
ATOM   4657  CA  LEU A 300     -36.677 -11.605  31.212  1.00  0.97           C  
ATOM   4658  C   LEU A 300     -36.473 -13.074  30.874  1.00  0.97           C  
ATOM   4659  O   LEU A 300     -35.579 -13.420  30.105  1.00  0.97           O  
ATOM   4660  CB  LEU A 300     -35.826 -11.260  32.426  1.00  0.97           C  
ATOM   4661  CG  LEU A 300     -34.358 -11.549  32.240  1.00  0.97           C  
ATOM   4662  CD1 LEU A 300     -33.834 -10.736  31.093  1.00  0.97           C  
ATOM   4663  CD2 LEU A 300     -33.617 -11.218  33.490  1.00  0.97           C  
ATOM   4664  H   LEU A 300     -38.313 -10.670  32.263  1.00  0.97           H  
ATOM   4665  HA  LEU A 300     -36.307 -11.048  30.361  1.00  0.97           H  
ATOM   4666 1HB  LEU A 300     -35.944 -10.200  32.650  1.00  0.97           H  
ATOM   4667 2HB  LEU A 300     -36.183 -11.837  33.283  1.00  0.97           H  
ATOM   4668  HG  LEU A 300     -34.223 -12.607  32.000  1.00  0.97           H  
ATOM   4669 1HD1 LEU A 300     -32.791 -10.979  30.983  1.00  0.97           H  
ATOM   4670 2HD1 LEU A 300     -34.371 -10.987  30.175  1.00  0.97           H  
ATOM   4671 3HD1 LEU A 300     -33.947  -9.672  31.297  1.00  0.97           H  
ATOM   4672 1HD2 LEU A 300     -32.556 -11.428  33.357  1.00  0.97           H  
ATOM   4673 2HD2 LEU A 300     -33.755 -10.165  33.714  1.00  0.97           H  
ATOM   4674 3HD2 LEU A 300     -34.005 -11.825  34.303  1.00  0.97           H  
ATOM   4675  N   GLY A 301     -37.273 -13.955  31.463  1.00  0.96           N  
ATOM   4676  CA  GLY A 301     -37.098 -15.382  31.218  1.00  0.96           C  
ATOM   4677  C   GLY A 301     -37.653 -15.854  29.863  1.00  0.96           C  
ATOM   4678  O   GLY A 301     -37.491 -17.024  29.507  1.00  0.96           O  
ATOM   4679  H   GLY A 301     -38.002 -13.631  32.084  1.00  0.96           H  
ATOM   4680 1HA  GLY A 301     -36.037 -15.625  31.274  1.00  0.96           H  
ATOM   4681 2HA  GLY A 301     -37.586 -15.937  32.018  1.00  0.96           H  
ATOM   4682  N   SER A 302     -38.333 -14.976  29.123  1.00  0.94           N  
ATOM   4683  CA  SER A 302     -38.895 -15.365  27.840  1.00  0.94           C  
ATOM   4684  C   SER A 302     -37.843 -15.378  26.721  1.00  0.94           C  
ATOM   4685  O   SER A 302     -37.123 -14.387  26.532  1.00  0.94           O  
ATOM   4686  CB  SER A 302     -40.007 -14.414  27.433  1.00  0.94           C  
ATOM   4687  OG  SER A 302     -40.484 -14.712  26.125  1.00  0.94           O  
ATOM   4688  H   SER A 302     -38.445 -14.012  29.438  1.00  0.94           H  
ATOM   4689  HA  SER A 302     -39.341 -16.340  27.978  1.00  0.94           H  
ATOM   4690 1HB  SER A 302     -40.826 -14.488  28.151  1.00  0.94           H  
ATOM   4691 2HB  SER A 302     -39.643 -13.391  27.466  1.00  0.94           H  
ATOM   4692  HG  SER A 302     -41.320 -14.238  26.045  1.00  0.94           H  
ATOM   4693  N   PRO A 303     -37.825 -16.411  25.856  1.00  0.92           N  
ATOM   4694  CA  PRO A 303     -37.014 -16.487  24.662  1.00  0.92           C  
ATOM   4695  C   PRO A 303     -37.215 -15.261  23.791  1.00  0.92           C  
ATOM   4696  O   PRO A 303     -36.314 -14.888  23.047  1.00  0.92           O  
ATOM   4697  CB  PRO A 303     -37.538 -17.739  23.968  1.00  0.92           C  
ATOM   4698  CG  PRO A 303     -38.034 -18.607  25.085  1.00  0.92           C  
ATOM   4699  CD  PRO A 303     -38.619 -17.638  26.107  1.00  0.92           C  
ATOM   4700  HA  PRO A 303     -35.960 -16.606  24.948  1.00  0.92           H  
ATOM   4701 1HB  PRO A 303     -38.328 -17.461  23.264  1.00  0.92           H  
ATOM   4702 2HB  PRO A 303     -36.743 -18.206  23.381  1.00  0.92           H  
ATOM   4703 1HG  PRO A 303     -38.780 -19.319  24.699  1.00  0.92           H  
ATOM   4704 2HG  PRO A 303     -37.206 -19.204  25.493  1.00  0.92           H  
ATOM   4705 1HD  PRO A 303     -39.693 -17.464  25.922  1.00  0.92           H  
ATOM   4706 2HD  PRO A 303     -38.410 -18.048  27.111  1.00  0.92           H  
ATOM   4707  N   GLN A 304     -38.393 -14.617  23.872  1.00  0.90           N  
ATOM   4708  CA  GLN A 304     -38.631 -13.456  23.033  1.00  0.90           C  
ATOM   4709  C   GLN A 304     -37.697 -12.320  23.400  1.00  0.90           C  
ATOM   4710  O   GLN A 304     -37.303 -11.540  22.553  1.00  0.90           O  
ATOM   4711  CB  GLN A 304     -40.063 -12.965  23.128  1.00  0.90           C  
ATOM   4712  CG  GLN A 304     -40.395 -11.879  22.102  1.00  0.90           C  
ATOM   4713  CD  GLN A 304     -40.364 -12.405  20.651  1.00  0.90           C  
ATOM   4714  OE1 GLN A 304     -41.027 -13.408  20.372  1.00  0.90           O  
ATOM   4715  NE2 GLN A 304     -39.632 -11.754  19.734  1.00  0.90           N  
ATOM   4716  H   GLN A 304     -39.122 -14.895  24.533  1.00  0.90           H  
ATOM   4717  HA  GLN A 304     -38.431 -13.730  22.007  1.00  0.90           H  
ATOM   4718 1HB  GLN A 304     -40.745 -13.802  22.982  1.00  0.90           H  
ATOM   4719 2HB  GLN A 304     -40.242 -12.559  24.124  1.00  0.90           H  
ATOM   4720 1HG  GLN A 304     -41.389 -11.489  22.307  1.00  0.90           H  
ATOM   4721 2HG  GLN A 304     -39.649 -11.079  22.187  1.00  0.90           H  
ATOM   4722 1HE2 GLN A 304     -39.607 -12.083  18.792  1.00  0.90           H  
ATOM   4723 2HE2 GLN A 304     -39.064 -10.922  19.970  1.00  0.90           H  
ATOM   4724  N   VAL A 305     -37.350 -12.188  24.672  1.00  0.87           N  
ATOM   4725  CA  VAL A 305     -36.464 -11.098  25.041  1.00  0.87           C  
ATOM   4726  C   VAL A 305     -35.091 -11.430  24.499  1.00  0.87           C  
ATOM   4727  O   VAL A 305     -34.380 -10.588  23.924  1.00  0.87           O  
ATOM   4728  CB  VAL A 305     -36.363 -10.920  26.553  1.00  0.87           C  
ATOM   4729  CG1 VAL A 305     -35.318  -9.885  26.831  1.00  0.87           C  
ATOM   4730  CG2 VAL A 305     -37.703 -10.537  27.125  1.00  0.87           C  
ATOM   4731  H   VAL A 305     -37.638 -12.867  25.374  1.00  0.87           H  
ATOM   4732  HA  VAL A 305     -36.822 -10.173  24.585  1.00  0.87           H  
ATOM   4733  HB  VAL A 305     -36.029 -11.862  27.004  1.00  0.87           H  
ATOM   4734 1HG1 VAL A 305     -35.185  -9.777  27.897  1.00  0.87           H  
ATOM   4735 2HG1 VAL A 305     -34.393 -10.214  26.387  1.00  0.87           H  
ATOM   4736 3HG1 VAL A 305     -35.612  -8.933  26.393  1.00  0.87           H  
ATOM   4737 1HG2 VAL A 305     -37.610 -10.427  28.189  1.00  0.87           H  
ATOM   4738 2HG2 VAL A 305     -38.036  -9.606  26.689  1.00  0.87           H  
ATOM   4739 3HG2 VAL A 305     -38.425 -11.320  26.907  1.00  0.87           H  
ATOM   4740  N   TRP A 306     -34.728 -12.700  24.666  1.00  0.84           N  
ATOM   4741  CA  TRP A 306     -33.437 -13.166  24.202  1.00  0.84           C  
ATOM   4742  C   TRP A 306     -33.314 -12.940  22.695  1.00  0.84           C  
ATOM   4743  O   TRP A 306     -32.255 -12.484  22.264  1.00  0.84           O  
ATOM   4744  CB  TRP A 306     -33.246 -14.621  24.614  1.00  0.84           C  
ATOM   4745  CG  TRP A 306     -32.923 -14.754  26.094  1.00  0.84           C  
ATOM   4746  CD1 TRP A 306     -33.778 -15.118  27.098  1.00  0.84           C  
ATOM   4747  CD2 TRP A 306     -31.629 -14.560  26.727  1.00  0.84           C  
ATOM   4748  NE1 TRP A 306     -33.112 -15.128  28.306  1.00  0.84           N  
ATOM   4749  CE2 TRP A 306     -31.799 -14.789  28.094  1.00  0.84           C  
ATOM   4750  CE3 TRP A 306     -30.366 -14.218  26.249  1.00  0.84           C  
ATOM   4751  CZ2 TRP A 306     -30.743 -14.673  28.994  1.00  0.84           C  
ATOM   4752  CZ3 TRP A 306     -29.304 -14.106  27.143  1.00  0.84           C  
ATOM   4753  CH2 TRP A 306     -29.491 -14.325  28.479  1.00  0.84           C  
ATOM   4754  H   TRP A 306     -35.376 -13.338  25.138  1.00  0.84           H  
ATOM   4755  HA  TRP A 306     -32.662 -12.577  24.692  1.00  0.84           H  
ATOM   4756 1HB  TRP A 306     -34.142 -15.184  24.398  1.00  0.84           H  
ATOM   4757 2HB  TRP A 306     -32.434 -15.063  24.035  1.00  0.84           H  
ATOM   4758  HD1 TRP A 306     -34.833 -15.352  26.969  1.00  0.84           H  
ATOM   4759  HE1 TRP A 306     -33.526 -15.354  29.205  1.00  0.84           H  
ATOM   4760  HE3 TRP A 306     -30.227 -14.050  25.207  1.00  0.84           H  
ATOM   4761  HZ2 TRP A 306     -30.874 -14.849  30.062  1.00  0.84           H  
ATOM   4762  HZ3 TRP A 306     -28.324 -13.838  26.756  1.00  0.84           H  
ATOM   4763  HH2 TRP A 306     -28.644 -14.230  29.152  1.00  0.84           H  
ATOM   4764  N   ILE A 307     -34.414 -13.151  21.918  1.00  0.81           N  
ATOM   4765  CA  ILE A 307     -34.417 -12.887  20.464  1.00  0.81           C  
ATOM   4766  C   ILE A 307     -33.990 -11.477  20.183  1.00  0.81           C  
ATOM   4767  O   ILE A 307     -32.780 -11.349  19.992  1.00  0.81           O  
ATOM   4768  CB  ILE A 307     -35.772 -13.077  19.756  1.00  0.81           C  
ATOM   4769  CG1 ILE A 307     -36.168 -14.501  19.680  1.00  0.81           C  
ATOM   4770  CG2 ILE A 307     -35.701 -12.500  18.378  1.00  0.81           C  
ATOM   4771  CD1 ILE A 307     -37.600 -14.692  19.209  1.00  0.81           C  
ATOM   4772  H   ILE A 307     -35.252 -13.540  22.347  1.00  0.81           H  
ATOM   4773  HA  ILE A 307     -33.721 -13.559  19.999  1.00  0.81           H  
ATOM   4774  HB  ILE A 307     -36.548 -12.549  20.318  1.00  0.81           H  
ATOM   4775 1HG1 ILE A 307     -35.504 -15.003  18.983  1.00  0.81           H  
ATOM   4776 2HG1 ILE A 307     -36.057 -14.951  20.653  1.00  0.81           H  
ATOM   4777 1HG2 ILE A 307     -36.660 -12.616  17.884  1.00  0.81           H  
ATOM   4778 2HG2 ILE A 307     -35.453 -11.448  18.423  1.00  0.81           H  
ATOM   4779 3HG2 ILE A 307     -34.942 -13.019  17.825  1.00  0.81           H  
ATOM   4780 1HD1 ILE A 307     -37.839 -15.719  19.160  1.00  0.81           H  
ATOM   4781 2HD1 ILE A 307     -38.272 -14.215  19.880  1.00  0.81           H  
ATOM   4782 3HD1 ILE A 307     -37.713 -14.259  18.222  1.00  0.81           H  
ATOM   4783  N   ASP A 308     -34.649 -10.620  20.964  1.00  0.80           N  
ATOM   4784  CA  ASP A 308     -34.784  -9.286  20.448  1.00  0.80           C  
ATOM   4785  C   ASP A 308     -33.428  -8.673  20.688  1.00  0.80           C  
ATOM   4786  O   ASP A 308     -32.854  -8.005  19.822  1.00  0.80           O  
ATOM   4787  CB  ASP A 308     -35.880  -8.516  21.191  1.00  0.80           C  
ATOM   4788  CG  ASP A 308     -37.350  -8.953  20.904  1.00  0.80           C  
ATOM   4789  OD1 ASP A 308     -37.623  -9.583  19.900  1.00  0.80           O  
ATOM   4790  OD2 ASP A 308     -38.204  -8.609  21.713  1.00  0.80           O  
ATOM   4791  H   ASP A 308     -34.323 -10.593  21.929  1.00  0.80           H  
ATOM   4792  HA  ASP A 308     -34.987  -9.308  19.379  1.00  0.80           H  
ATOM   4793 1HB  ASP A 308     -35.708  -8.621  22.267  1.00  0.80           H  
ATOM   4794 2HB  ASP A 308     -35.802  -7.479  20.967  1.00  0.80           H  
ATOM   4795  N   ALA A 309     -32.898  -8.963  21.881  1.00  0.80           N  
ATOM   4796  CA  ALA A 309     -31.590  -8.478  22.279  1.00  0.80           C  
ATOM   4797  C   ALA A 309     -30.501  -9.050  21.372  1.00  0.80           C  
ATOM   4798  O   ALA A 309     -29.590  -8.336  20.951  1.00  0.80           O  
ATOM   4799  CB  ALA A 309     -31.346  -8.845  23.722  1.00  0.80           C  
ATOM   4800  H   ALA A 309     -33.433  -9.546  22.529  1.00  0.80           H  
ATOM   4801  HA  ALA A 309     -31.570  -7.401  22.177  1.00  0.80           H  
ATOM   4802 1HB  ALA A 309     -30.403  -8.477  24.018  1.00  0.80           H  
ATOM   4803 2HB  ALA A 309     -32.121  -8.404  24.349  1.00  0.80           H  
ATOM   4804 3HB  ALA A 309     -31.366  -9.929  23.832  1.00  0.80           H  
ATOM   4805  N   GLY A 310     -30.611 -10.331  21.025  1.00  0.80           N  
ATOM   4806  CA  GLY A 310     -29.623 -10.977  20.184  1.00  0.80           C  
ATOM   4807  C   GLY A 310     -29.596 -10.380  18.814  1.00  0.80           C  
ATOM   4808  O   GLY A 310     -28.535 -10.033  18.281  1.00  0.80           O  
ATOM   4809  H   GLY A 310     -31.393 -10.909  21.353  1.00  0.80           H  
ATOM   4810 1HA  GLY A 310     -28.645 -10.856  20.630  1.00  0.80           H  
ATOM   4811 2HA  GLY A 310     -29.844 -12.041  20.126  1.00  0.80           H  
ATOM   4812  N   THR A 311     -30.773 -10.224  18.234  1.00  0.82           N  
ATOM   4813  CA  THR A 311     -30.829  -9.703  16.888  1.00  0.82           C  
ATOM   4814  C   THR A 311     -30.358  -8.254  16.877  1.00  0.82           C  
ATOM   4815  O   THR A 311     -29.699  -7.821  15.928  1.00  0.82           O  
ATOM   4816  CB  THR A 311     -32.255  -9.800  16.324  1.00  0.82           C  
ATOM   4817  OG1 THR A 311     -33.150  -9.037  17.131  1.00  0.82           O  
ATOM   4818  CG2 THR A 311     -32.707 -11.234  16.340  1.00  0.82           C  
ATOM   4819  H   THR A 311     -31.609 -10.499  18.751  1.00  0.82           H  
ATOM   4820  HA  THR A 311     -30.161 -10.287  16.255  1.00  0.82           H  
ATOM   4821  HB  THR A 311     -32.273  -9.415  15.308  1.00  0.82           H  
ATOM   4822  HG1 THR A 311     -32.726  -8.206  17.390  1.00  0.82           H  
ATOM   4823 1HG2 THR A 311     -33.720 -11.299  15.950  1.00  0.82           H  
ATOM   4824 2HG2 THR A 311     -32.041 -11.819  15.726  1.00  0.82           H  
ATOM   4825 3HG2 THR A 311     -32.689 -11.611  17.361  1.00  0.82           H  
ATOM   4826  N   GLN A 312     -30.599  -7.519  17.972  1.00  0.85           N  
ATOM   4827  CA  GLN A 312     -30.141  -6.143  18.040  1.00  0.85           C  
ATOM   4828  C   GLN A 312     -28.629  -6.079  18.014  1.00  0.85           C  
ATOM   4829  O   GLN A 312     -28.061  -5.249  17.322  1.00  0.85           O  
ATOM   4830  CB  GLN A 312     -30.596  -5.486  19.330  1.00  0.85           C  
ATOM   4831  CG  GLN A 312     -30.258  -4.013  19.443  1.00  0.85           C  
ATOM   4832  CD  GLN A 312     -31.020  -3.144  18.492  1.00  0.85           C  
ATOM   4833  OE1 GLN A 312     -32.234  -3.147  18.534  1.00  0.85           O  
ATOM   4834  NE2 GLN A 312     -30.341  -2.403  17.648  1.00  0.85           N  
ATOM   4835  H   GLN A 312     -31.150  -7.898  18.745  1.00  0.85           H  
ATOM   4836  HA  GLN A 312     -30.530  -5.596  17.182  1.00  0.85           H  
ATOM   4837 1HB  GLN A 312     -31.674  -5.606  19.415  1.00  0.85           H  
ATOM   4838 2HB  GLN A 312     -30.146  -5.996  20.179  1.00  0.85           H  
ATOM   4839 1HG  GLN A 312     -30.466  -3.701  20.446  1.00  0.85           H  
ATOM   4840 2HG  GLN A 312     -29.196  -3.888  19.227  1.00  0.85           H  
ATOM   4841 1HE2 GLN A 312     -30.814  -1.806  17.005  1.00  0.85           H  
ATOM   4842 2HE2 GLN A 312     -29.332  -2.449  17.635  1.00  0.85           H  
ATOM   4843  N   ILE A 313     -27.977  -6.982  18.730  1.00  0.90           N  
ATOM   4844  CA  ILE A 313     -26.524  -7.008  18.811  1.00  0.90           C  
ATOM   4845  C   ILE A 313     -25.825  -7.385  17.544  1.00  0.90           C  
ATOM   4846  O   ILE A 313     -24.868  -6.729  17.139  1.00  0.90           O  
ATOM   4847  CB  ILE A 313     -26.107  -7.945  19.913  1.00  0.90           C  
ATOM   4848  CG1 ILE A 313     -26.531  -7.324  21.129  1.00  0.90           C  
ATOM   4849  CG2 ILE A 313     -24.601  -8.234  19.896  1.00  0.90           C  
ATOM   4850  CD1 ILE A 313     -26.501  -8.160  22.214  1.00  0.90           C  
ATOM   4851  H   ILE A 313     -28.513  -7.652  19.287  1.00  0.90           H  
ATOM   4852  HA  ILE A 313     -26.195  -6.007  19.086  1.00  0.90           H  
ATOM   4853  HB  ILE A 313     -26.661  -8.882  19.813  1.00  0.90           H  
ATOM   4854 1HG1 ILE A 313     -25.878  -6.477  21.336  1.00  0.90           H  
ATOM   4855 2HG1 ILE A 313     -27.544  -6.961  21.001  1.00  0.90           H  
ATOM   4856 1HG2 ILE A 313     -24.364  -8.897  20.718  1.00  0.90           H  
ATOM   4857 2HG2 ILE A 313     -24.324  -8.707  18.955  1.00  0.90           H  
ATOM   4858 3HG2 ILE A 313     -24.062  -7.302  20.008  1.00  0.90           H  
ATOM   4859 1HD1 ILE A 313     -26.825  -7.596  23.020  1.00  0.90           H  
ATOM   4860 2HD1 ILE A 313     -27.170  -8.994  22.043  1.00  0.90           H  
ATOM   4861 3HD1 ILE A 313     -25.504  -8.511  22.377  1.00  0.90           H  
ATOM   4862  N   PHE A 314     -26.287  -8.428  16.887  1.00  0.94           N  
ATOM   4863  CA  PHE A 314     -25.581  -8.828  15.691  1.00  0.94           C  
ATOM   4864  C   PHE A 314     -25.842  -7.806  14.569  1.00  0.94           C  
ATOM   4865  O   PHE A 314     -24.962  -7.525  13.742  1.00  0.94           O  
ATOM   4866  CB  PHE A 314     -25.978 -10.261  15.347  1.00  0.94           C  
ATOM   4867  CG  PHE A 314     -25.436 -11.253  16.410  1.00  0.94           C  
ATOM   4868  CD1 PHE A 314     -26.309 -11.906  17.269  1.00  0.94           C  
ATOM   4869  CD2 PHE A 314     -24.076 -11.492  16.576  1.00  0.94           C  
ATOM   4870  CE1 PHE A 314     -25.863 -12.776  18.248  1.00  0.94           C  
ATOM   4871  CE2 PHE A 314     -23.631 -12.357  17.569  1.00  0.94           C  
ATOM   4872  CZ  PHE A 314     -24.522 -12.998  18.396  1.00  0.94           C  
ATOM   4873  H   PHE A 314     -27.096  -8.947  17.242  1.00  0.94           H  
ATOM   4874  HA  PHE A 314     -24.513  -8.827  15.905  1.00  0.94           H  
ATOM   4875 1HB  PHE A 314     -27.067 -10.350  15.315  1.00  0.94           H  
ATOM   4876 2HB  PHE A 314     -25.581 -10.539  14.371  1.00  0.94           H  
ATOM   4877  HD1 PHE A 314     -27.367 -11.723  17.160  1.00  0.94           H  
ATOM   4878  HD2 PHE A 314     -23.360 -10.992  15.928  1.00  0.94           H  
ATOM   4879  HE1 PHE A 314     -26.581 -13.275  18.902  1.00  0.94           H  
ATOM   4880  HE2 PHE A 314     -22.577 -12.531  17.707  1.00  0.94           H  
ATOM   4881  HZ  PHE A 314     -24.159 -13.676  19.166  1.00  0.94           H  
ATOM   4882  N   PHE A 315     -27.029  -7.169  14.596  1.00  0.99           N  
ATOM   4883  CA  PHE A 315     -27.383  -6.105  13.656  1.00  0.99           C  
ATOM   4884  C   PHE A 315     -26.557  -4.832  13.952  1.00  0.99           C  
ATOM   4885  O   PHE A 315     -25.939  -4.270  13.046  1.00  0.99           O  
ATOM   4886  CB  PHE A 315     -28.898  -5.833  13.738  1.00  0.99           C  
ATOM   4887  CG  PHE A 315     -29.485  -4.807  12.782  1.00  0.99           C  
ATOM   4888  CD1 PHE A 315     -29.733  -5.130  11.442  1.00  0.99           C  
ATOM   4889  CD2 PHE A 315     -29.819  -3.534  13.226  1.00  0.99           C  
ATOM   4890  CE1 PHE A 315     -30.293  -4.201  10.579  1.00  0.99           C  
ATOM   4891  CE2 PHE A 315     -30.378  -2.606  12.363  1.00  0.99           C  
ATOM   4892  CZ  PHE A 315     -30.615  -2.938  11.039  1.00  0.99           C  
ATOM   4893  H   PHE A 315     -27.742  -7.436  15.276  1.00  0.99           H  
ATOM   4894  HA  PHE A 315     -27.148  -6.435  12.651  1.00  0.99           H  
ATOM   4895 1HB  PHE A 315     -29.423  -6.770  13.574  1.00  0.99           H  
ATOM   4896 2HB  PHE A 315     -29.137  -5.513  14.754  1.00  0.99           H  
ATOM   4897  HD1 PHE A 315     -29.488  -6.122  11.081  1.00  0.99           H  
ATOM   4898  HD2 PHE A 315     -29.635  -3.275  14.274  1.00  0.99           H  
ATOM   4899  HE1 PHE A 315     -30.484  -4.462   9.539  1.00  0.99           H  
ATOM   4900  HE2 PHE A 315     -30.632  -1.618  12.721  1.00  0.99           H  
ATOM   4901  HZ  PHE A 315     -31.057  -2.204  10.360  1.00  0.99           H  
ATOM   4902  N   SER A 316     -26.542  -4.388  15.228  1.00  1.02           N  
ATOM   4903  CA  SER A 316     -25.830  -3.177  15.685  1.00  1.02           C  
ATOM   4904  C   SER A 316     -24.329  -3.282  15.581  1.00  1.02           C  
ATOM   4905  O   SER A 316     -23.677  -2.345  15.160  1.00  1.02           O  
ATOM   4906  CB  SER A 316     -26.162  -2.830  17.128  1.00  1.02           C  
ATOM   4907  OG  SER A 316     -27.491  -2.403  17.271  1.00  1.02           O  
ATOM   4908  H   SER A 316     -27.059  -4.899  15.928  1.00  1.02           H  
ATOM   4909  HA  SER A 316     -26.151  -2.346  15.057  1.00  1.02           H  
ATOM   4910 1HB  SER A 316     -25.998  -3.718  17.742  1.00  1.02           H  
ATOM   4911 2HB  SER A 316     -25.485  -2.057  17.489  1.00  1.02           H  
ATOM   4912  HG  SER A 316     -27.489  -1.435  17.152  1.00  1.02           H  
ATOM   4913  N   TYR A 317     -23.748  -4.430  15.913  1.00  1.03           N  
ATOM   4914  CA  TYR A 317     -22.304  -4.546  15.773  1.00  1.03           C  
ATOM   4915  C   TYR A 317     -21.978  -4.792  14.296  1.00  1.03           C  
ATOM   4916  O   TYR A 317     -20.819  -4.765  13.884  1.00  1.03           O  
ATOM   4917  CB  TYR A 317     -21.729  -5.642  16.666  1.00  1.03           C  
ATOM   4918  CG  TYR A 317     -21.739  -5.365  18.194  1.00  1.03           C  
ATOM   4919  CD1 TYR A 317     -22.018  -4.097  18.707  1.00  1.03           C  
ATOM   4920  CD2 TYR A 317     -21.426  -6.400  19.076  1.00  1.03           C  
ATOM   4921  CE1 TYR A 317     -22.000  -3.888  20.096  1.00  1.03           C  
ATOM   4922  CE2 TYR A 317     -21.404  -6.187  20.443  1.00  1.03           C  
ATOM   4923  CZ  TYR A 317     -21.691  -4.944  20.957  1.00  1.03           C  
ATOM   4924  OH  TYR A 317     -21.667  -4.750  22.332  1.00  1.03           O  
ATOM   4925  H   TYR A 317     -24.285  -5.214  16.281  1.00  1.03           H  
ATOM   4926  HA  TYR A 317     -21.846  -3.601  16.059  1.00  1.03           H  
ATOM   4927 1HB  TYR A 317     -22.311  -6.544  16.501  1.00  1.03           H  
ATOM   4928 2HB  TYR A 317     -20.731  -5.850  16.369  1.00  1.03           H  
ATOM   4929  HD1 TYR A 317     -22.256  -3.273  18.031  1.00  1.03           H  
ATOM   4930  HD2 TYR A 317     -21.200  -7.381  18.686  1.00  1.03           H  
ATOM   4931  HE1 TYR A 317     -22.221  -2.904  20.510  1.00  1.03           H  
ATOM   4932  HE2 TYR A 317     -21.161  -7.009  21.114  1.00  1.03           H  
ATOM   4933  HH  TYR A 317     -22.011  -3.861  22.562  1.00  1.03           H  
ATOM   4934  N   ALA A 318     -23.037  -5.023  13.505  1.00  1.03           N  
ATOM   4935  CA  ALA A 318     -23.021  -5.246  12.067  1.00  1.03           C  
ATOM   4936  C   ALA A 318     -22.140  -6.426  11.670  1.00  1.03           C  
ATOM   4937  O   ALA A 318     -21.471  -6.432  10.637  1.00  1.03           O  
ATOM   4938  CB  ALA A 318     -22.574  -3.961  11.416  1.00  1.03           C  
ATOM   4939  H   ALA A 318     -23.949  -5.028  13.943  1.00  1.03           H  
ATOM   4940  HA  ALA A 318     -24.040  -5.473  11.750  1.00  1.03           H  
ATOM   4941 1HB  ALA A 318     -22.610  -4.084  10.381  1.00  1.03           H  
ATOM   4942 2HB  ALA A 318     -23.249  -3.158  11.707  1.00  1.03           H  
ATOM   4943 3HB  ALA A 318     -21.568  -3.712  11.727  1.00  1.03           H  
ATOM   4944  N   ILE A 319     -22.184  -7.448  12.501  1.00  1.00           N  
ATOM   4945  CA  ILE A 319     -21.359  -8.634  12.371  1.00  1.00           C  
ATOM   4946  C   ILE A 319     -21.590  -9.531  11.171  1.00  1.00           C  
ATOM   4947  O   ILE A 319     -20.651  -9.896  10.464  1.00  1.00           O  
ATOM   4948  CB  ILE A 319     -21.483  -9.422  13.661  1.00  1.00           C  
ATOM   4949  CG1 ILE A 319     -20.795  -8.642  14.763  1.00  1.00           C  
ATOM   4950  CG2 ILE A 319     -20.947 -10.749  13.507  1.00  1.00           C  
ATOM   4951  CD1 ILE A 319     -21.075  -9.124  16.145  1.00  1.00           C  
ATOM   4952  H   ILE A 319     -22.850  -7.392  13.271  1.00  1.00           H  
ATOM   4953  HA  ILE A 319     -20.324  -8.291  12.312  1.00  1.00           H  
ATOM   4954  HB  ILE A 319     -22.538  -9.489  13.938  1.00  1.00           H  
ATOM   4955 1HG1 ILE A 319     -19.718  -8.702  14.597  1.00  1.00           H  
ATOM   4956 2HG1 ILE A 319     -21.088  -7.607  14.678  1.00  1.00           H  
ATOM   4957 1HG2 ILE A 319     -21.053 -11.277  14.446  1.00  1.00           H  
ATOM   4958 2HG2 ILE A 319     -21.474 -11.290  12.728  1.00  1.00           H  
ATOM   4959 3HG2 ILE A 319     -19.901 -10.651  13.236  1.00  1.00           H  
ATOM   4960 1HD1 ILE A 319     -20.525  -8.505  16.840  1.00  1.00           H  
ATOM   4961 2HD1 ILE A 319     -22.135  -9.047  16.357  1.00  1.00           H  
ATOM   4962 3HD1 ILE A 319     -20.762 -10.145  16.256  1.00  1.00           H  
ATOM   4963  N   GLY A 320     -22.832  -9.830  10.858  1.00  0.97           N  
ATOM   4964  CA  GLY A 320     -23.084 -10.751   9.754  1.00  0.97           C  
ATOM   4965  C   GLY A 320     -22.904 -10.087   8.382  1.00  0.97           C  
ATOM   4966  O   GLY A 320     -23.208 -10.694   7.357  1.00  0.97           O  
ATOM   4967  H   GLY A 320     -23.593  -9.471  11.418  1.00  0.97           H  
ATOM   4968 1HA  GLY A 320     -22.398 -11.595   9.835  1.00  0.97           H  
ATOM   4969 2HA  GLY A 320     -24.085 -11.168   9.845  1.00  0.97           H  
ATOM   4970  N   LEU A 321     -22.472  -8.818   8.361  1.00  0.93           N  
ATOM   4971  CA  LEU A 321     -22.262  -8.109   7.119  1.00  0.93           C  
ATOM   4972  C   LEU A 321     -20.854  -8.281   6.556  1.00  0.93           C  
ATOM   4973  O   LEU A 321     -20.639  -8.092   5.361  1.00  0.93           O  
ATOM   4974  CB  LEU A 321     -22.601  -6.647   7.329  1.00  0.93           C  
ATOM   4975  CG  LEU A 321     -24.046  -6.437   7.641  1.00  0.93           C  
ATOM   4976  CD1 LEU A 321     -24.386  -5.004   7.876  1.00  0.93           C  
ATOM   4977  CD2 LEU A 321     -24.797  -6.943   6.519  1.00  0.93           C  
ATOM   4978  H   LEU A 321     -22.228  -8.327   9.223  1.00  0.93           H  
ATOM   4979  HA  LEU A 321     -22.956  -8.508   6.382  1.00  0.93           H  
ATOM   4980 1HB  LEU A 321     -22.028  -6.288   8.180  1.00  0.93           H  
ATOM   4981 2HB  LEU A 321     -22.326  -6.085   6.484  1.00  0.93           H  
ATOM   4982  HG  LEU A 321     -24.295  -6.986   8.545  1.00  0.93           H  
ATOM   4983 1HD1 LEU A 321     -25.450  -4.920   8.093  1.00  0.93           H  
ATOM   4984 2HD1 LEU A 321     -23.832  -4.634   8.703  1.00  0.93           H  
ATOM   4985 3HD1 LEU A 321     -24.154  -4.422   6.985  1.00  0.93           H  
ATOM   4986 1HD2 LEU A 321     -25.827  -6.825   6.748  1.00  0.93           H  
ATOM   4987 2HD2 LEU A 321     -24.553  -6.390   5.629  1.00  0.93           H  
ATOM   4988 3HD2 LEU A 321     -24.570  -7.993   6.363  1.00  0.93           H  
ATOM   4989  N   GLY A 322     -19.865  -8.502   7.414  1.00  0.89           N  
ATOM   4990  CA  GLY A 322     -18.490  -8.700   6.940  1.00  0.89           C  
ATOM   4991  C   GLY A 322     -17.733  -7.420   6.544  1.00  0.89           C  
ATOM   4992  O   GLY A 322     -16.534  -7.462   6.250  1.00  0.89           O  
ATOM   4993  H   GLY A 322     -20.073  -8.652   8.407  1.00  0.89           H  
ATOM   4994 1HA  GLY A 322     -17.930  -9.223   7.715  1.00  0.89           H  
ATOM   4995 2HA  GLY A 322     -18.514  -9.374   6.085  1.00  0.89           H  
ATOM   4996  N   ALA A 323     -18.377  -6.262   6.606  1.00  0.86           N  
ATOM   4997  CA  ALA A 323     -17.696  -5.050   6.166  1.00  0.86           C  
ATOM   4998  C   ALA A 323     -16.605  -4.638   7.141  1.00  0.86           C  
ATOM   4999  O   ALA A 323     -15.738  -3.836   6.793  1.00  0.86           O  
ATOM   5000  CB  ALA A 323     -18.655  -3.911   5.959  1.00  0.86           C  
ATOM   5001  H   ALA A 323     -19.344  -6.245   6.896  1.00  0.86           H  
ATOM   5002  HA  ALA A 323     -17.228  -5.271   5.206  1.00  0.86           H  
ATOM   5003 1HB  ALA A 323     -18.108  -3.056   5.583  1.00  0.86           H  
ATOM   5004 2HB  ALA A 323     -19.424  -4.191   5.241  1.00  0.86           H  
ATOM   5005 3HB  ALA A 323     -19.074  -3.677   6.856  1.00  0.86           H  
ATOM   5006  N   LEU A 324     -16.609  -5.182   8.361  1.00  0.84           N  
ATOM   5007  CA  LEU A 324     -15.569  -4.795   9.282  1.00  0.84           C  
ATOM   5008  C   LEU A 324     -14.285  -5.501   8.843  1.00  0.84           C  
ATOM   5009  O   LEU A 324     -13.187  -5.017   9.119  1.00  0.84           O  
ATOM   5010  CB  LEU A 324     -15.927  -5.175  10.710  1.00  0.84           C  
ATOM   5011  CG  LEU A 324     -17.117  -4.520  11.348  1.00  0.84           C  
ATOM   5012  CD1 LEU A 324     -17.409  -5.220  12.612  1.00  0.84           C  
ATOM   5013  CD2 LEU A 324     -16.791  -3.063  11.646  1.00  0.84           C  
ATOM   5014  H   LEU A 324     -17.288  -5.893   8.656  1.00  0.84           H  
ATOM   5015  HA  LEU A 324     -15.424  -3.718   9.225  1.00  0.84           H  
ATOM   5016 1HB  LEU A 324     -15.970  -6.206  10.824  1.00  0.84           H  
ATOM   5017 2HB  LEU A 324     -15.142  -4.833  11.281  1.00  0.84           H  
ATOM   5018  HG  LEU A 324     -17.981  -4.605  10.701  1.00  0.84           H  
ATOM   5019 1HD1 LEU A 324     -18.269  -4.755  13.089  1.00  0.84           H  
ATOM   5020 2HD1 LEU A 324     -17.634  -6.256  12.419  1.00  0.84           H  
ATOM   5021 3HD1 LEU A 324     -16.543  -5.160  13.250  1.00  0.84           H  
ATOM   5022 1HD2 LEU A 324     -17.635  -2.577  12.143  1.00  0.84           H  
ATOM   5023 2HD2 LEU A 324     -15.928  -3.024  12.299  1.00  0.84           H  
ATOM   5024 3HD2 LEU A 324     -16.577  -2.556  10.724  1.00  0.84           H  
ATOM   5025  N   THR A 325     -14.430  -6.628   8.107  1.00  0.82           N  
ATOM   5026  CA  THR A 325     -13.292  -7.382   7.596  1.00  0.82           C  
ATOM   5027  C   THR A 325     -12.611  -6.450   6.623  1.00  0.82           C  
ATOM   5028  O   THR A 325     -11.392  -6.262   6.645  1.00  0.82           O  
ATOM   5029  CB  THR A 325     -13.733  -8.659   6.815  1.00  0.82           C  
ATOM   5030  OG1 THR A 325     -14.458  -9.540   7.654  1.00  0.82           O  
ATOM   5031  CG2 THR A 325     -12.571  -9.398   6.261  1.00  0.82           C  
ATOM   5032  H   THR A 325     -15.359  -6.958   7.859  1.00  0.82           H  
ATOM   5033  HA  THR A 325     -12.611  -7.635   8.408  1.00  0.82           H  
ATOM   5034  HB  THR A 325     -14.351  -8.364   5.984  1.00  0.82           H  
ATOM   5035  HG1 THR A 325     -15.191  -9.062   8.058  1.00  0.82           H  
ATOM   5036 1HG2 THR A 325     -12.925 -10.264   5.709  1.00  0.82           H  
ATOM   5037 2HG2 THR A 325     -12.000  -8.752   5.592  1.00  0.82           H  
ATOM   5038 3HG2 THR A 325     -11.952  -9.727   7.077  1.00  0.82           H  
ATOM   5039  N   ALA A 326     -13.438  -5.843   5.770  1.00  0.82           N  
ATOM   5040  CA  ALA A 326     -12.919  -4.904   4.793  1.00  0.82           C  
ATOM   5041  C   ALA A 326     -12.253  -3.719   5.491  1.00  0.82           C  
ATOM   5042  O   ALA A 326     -11.164  -3.304   5.118  1.00  0.82           O  
ATOM   5043  CB  ALA A 326     -14.026  -4.428   3.879  1.00  0.82           C  
ATOM   5044  H   ALA A 326     -14.435  -6.066   5.825  1.00  0.82           H  
ATOM   5045  HA  ALA A 326     -12.162  -5.414   4.197  1.00  0.82           H  
ATOM   5046 1HB  ALA A 326     -13.612  -3.740   3.139  1.00  0.82           H  
ATOM   5047 2HB  ALA A 326     -14.474  -5.279   3.374  1.00  0.82           H  
ATOM   5048 3HB  ALA A 326     -14.785  -3.912   4.464  1.00  0.82           H  
ATOM   5049  N   LEU A 327     -12.828  -3.214   6.573  1.00  0.82           N  
ATOM   5050  CA  LEU A 327     -12.136  -2.112   7.232  1.00  0.82           C  
ATOM   5051  C   LEU A 327     -10.803  -2.569   7.827  1.00  0.82           C  
ATOM   5052  O   LEU A 327      -9.795  -1.859   7.753  1.00  0.82           O  
ATOM   5053  CB  LEU A 327     -12.991  -1.512   8.328  1.00  0.82           C  
ATOM   5054  CG  LEU A 327     -14.228  -0.782   7.859  1.00  0.82           C  
ATOM   5055  CD1 LEU A 327     -14.975  -0.343   9.070  1.00  0.82           C  
ATOM   5056  CD2 LEU A 327     -13.833   0.380   6.964  1.00  0.82           C  
ATOM   5057  H   LEU A 327     -13.742  -3.545   6.887  1.00  0.82           H  
ATOM   5058  HA  LEU A 327     -11.933  -1.345   6.490  1.00  0.82           H  
ATOM   5059 1HB  LEU A 327     -13.309  -2.310   8.999  1.00  0.82           H  
ATOM   5060 2HB  LEU A 327     -12.383  -0.810   8.901  1.00  0.82           H  
ATOM   5061  HG  LEU A 327     -14.868  -1.462   7.295  1.00  0.82           H  
ATOM   5062 1HD1 LEU A 327     -15.868   0.184   8.805  1.00  0.82           H  
ATOM   5063 2HD1 LEU A 327     -15.224  -1.202   9.652  1.00  0.82           H  
ATOM   5064 3HD1 LEU A 327     -14.340   0.307   9.642  1.00  0.82           H  
ATOM   5065 1HD2 LEU A 327     -14.721   0.909   6.630  1.00  0.82           H  
ATOM   5066 2HD2 LEU A 327     -13.208   1.047   7.519  1.00  0.82           H  
ATOM   5067 3HD2 LEU A 327     -13.289   0.006   6.096  1.00  0.82           H  
ATOM   5068  N   GLY A 328     -10.788  -3.780   8.387  1.00  0.84           N  
ATOM   5069  CA  GLY A 328      -9.595  -4.376   8.974  1.00  0.84           C  
ATOM   5070  C   GLY A 328      -8.495  -4.543   7.942  1.00  0.84           C  
ATOM   5071  O   GLY A 328      -7.320  -4.313   8.239  1.00  0.84           O  
ATOM   5072  H   GLY A 328     -11.653  -4.312   8.428  1.00  0.84           H  
ATOM   5073 1HA  GLY A 328      -9.228  -3.764   9.791  1.00  0.84           H  
ATOM   5074 2HA  GLY A 328      -9.857  -5.350   9.393  1.00  0.84           H  
ATOM   5075  N   SER A 329      -8.891  -4.815   6.691  1.00  0.88           N  
ATOM   5076  CA  SER A 329      -7.961  -5.045   5.590  1.00  0.88           C  
ATOM   5077  C   SER A 329      -7.141  -3.814   5.240  1.00  0.88           C  
ATOM   5078  O   SER A 329      -6.153  -3.907   4.507  1.00  0.88           O  
ATOM   5079  CB  SER A 329      -8.673  -5.497   4.321  1.00  0.88           C  
ATOM   5080  OG  SER A 329      -9.365  -4.473   3.681  1.00  0.88           O  
ATOM   5081  H   SER A 329      -9.887  -4.965   6.523  1.00  0.88           H  
ATOM   5082  HA  SER A 329      -7.284  -5.829   5.905  1.00  0.88           H  
ATOM   5083 1HB  SER A 329      -7.957  -5.866   3.645  1.00  0.88           H  
ATOM   5084 2HB  SER A 329      -9.358  -6.301   4.569  1.00  0.88           H  
ATOM   5085  HG  SER A 329      -9.913  -4.052   4.345  1.00  0.88           H  
ATOM   5086  N   TYR A 330      -7.561  -2.651   5.724  1.00  0.94           N  
ATOM   5087  CA  TYR A 330      -6.851  -1.433   5.431  1.00  0.94           C  
ATOM   5088  C   TYR A 330      -6.011  -0.983   6.617  1.00  0.94           C  
ATOM   5089  O   TYR A 330      -5.472   0.120   6.625  1.00  0.94           O  
ATOM   5090  CB  TYR A 330      -7.836  -0.356   5.015  1.00  0.94           C  
ATOM   5091  CG  TYR A 330      -8.563  -0.696   3.727  1.00  0.94           C  
ATOM   5092  CD1 TYR A 330      -9.935  -0.906   3.719  1.00  0.94           C  
ATOM   5093  CD2 TYR A 330      -7.844  -0.827   2.554  1.00  0.94           C  
ATOM   5094  CE1 TYR A 330     -10.579  -1.217   2.532  1.00  0.94           C  
ATOM   5095  CE2 TYR A 330      -8.477  -1.129   1.380  1.00  0.94           C  
ATOM   5096  CZ  TYR A 330      -9.829  -1.322   1.357  1.00  0.94           C  
ATOM   5097  OH  TYR A 330     -10.432  -1.622   0.163  1.00  0.94           O  
ATOM   5098  H   TYR A 330      -8.379  -2.598   6.332  1.00  0.94           H  
ATOM   5099  HA  TYR A 330      -6.173  -1.616   4.599  1.00  0.94           H  
ATOM   5100 1HB  TYR A 330      -8.580  -0.223   5.801  1.00  0.94           H  
ATOM   5101 2HB  TYR A 330      -7.320   0.587   4.887  1.00  0.94           H  
ATOM   5102  HD1 TYR A 330     -10.503  -0.818   4.642  1.00  0.94           H  
ATOM   5103  HD2 TYR A 330      -6.768  -0.687   2.561  1.00  0.94           H  
ATOM   5104  HE1 TYR A 330     -11.660  -1.376   2.517  1.00  0.94           H  
ATOM   5105  HE2 TYR A 330      -7.909  -1.221   0.461  1.00  0.94           H  
ATOM   5106  HH  TYR A 330     -11.388  -1.754   0.303  1.00  0.94           H  
ATOM   5107  N   ASN A 331      -5.911  -1.809   7.647  1.00  1.01           N  
ATOM   5108  CA  ASN A 331      -5.108  -1.420   8.789  1.00  1.01           C  
ATOM   5109  C   ASN A 331      -3.704  -1.979   8.639  1.00  1.01           C  
ATOM   5110  O   ASN A 331      -3.412  -2.740   7.716  1.00  1.01           O  
ATOM   5111  CB  ASN A 331      -5.764  -1.854  10.089  1.00  1.01           C  
ATOM   5112  CG  ASN A 331      -5.409  -0.939  11.255  1.00  1.01           C  
ATOM   5113  OD1 ASN A 331      -4.342  -0.317  11.313  1.00  1.01           O  
ATOM   5114  ND2 ASN A 331      -6.295  -0.835  12.167  1.00  1.01           N  
ATOM   5115  H   ASN A 331      -6.383  -2.714   7.652  1.00  1.01           H  
ATOM   5116  HA  ASN A 331      -5.003  -0.337   8.806  1.00  1.01           H  
ATOM   5117 1HB  ASN A 331      -6.850  -1.877   9.965  1.00  1.01           H  
ATOM   5118 2HB  ASN A 331      -5.446  -2.863  10.329  1.00  1.01           H  
ATOM   5119 1HD2 ASN A 331      -6.150  -0.222  12.948  1.00  1.01           H  
ATOM   5120 2HD2 ASN A 331      -7.154  -1.349  12.093  1.00  1.01           H  
ATOM   5121  N   ARG A 332      -2.833  -1.577   9.541  1.00  1.06           N  
ATOM   5122  CA  ARG A 332      -1.473  -2.058   9.589  1.00  1.06           C  
ATOM   5123  C   ARG A 332      -1.490  -3.436  10.238  1.00  1.06           C  
ATOM   5124  O   ARG A 332      -2.185  -3.651  11.230  1.00  1.06           O  
ATOM   5125  CB  ARG A 332      -0.635  -1.070  10.370  1.00  1.06           C  
ATOM   5126  CG  ARG A 332      -0.556   0.298   9.693  1.00  1.06           C  
ATOM   5127  CD  ARG A 332       0.145   1.318  10.510  1.00  1.06           C  
ATOM   5128  NE  ARG A 332       0.128   2.619   9.852  1.00  1.06           N  
ATOM   5129  CZ  ARG A 332       0.502   3.783  10.420  1.00  1.06           C  
ATOM   5130  NH1 ARG A 332       0.922   3.814  11.668  1.00  1.06           N  
ATOM   5131  NH2 ARG A 332       0.445   4.896   9.720  1.00  1.06           N  
ATOM   5132  H   ARG A 332      -3.147  -0.926  10.245  1.00  1.06           H  
ATOM   5133  HA  ARG A 332      -1.084  -2.140   8.573  1.00  1.06           H  
ATOM   5134 1HB  ARG A 332      -1.062  -0.932  11.363  1.00  1.06           H  
ATOM   5135 2HB  ARG A 332       0.376  -1.456  10.490  1.00  1.06           H  
ATOM   5136 1HG  ARG A 332      -0.027   0.200   8.744  1.00  1.06           H  
ATOM   5137 2HG  ARG A 332      -1.571   0.661   9.500  1.00  1.06           H  
ATOM   5138 1HD  ARG A 332      -0.351   1.416  11.475  1.00  1.06           H  
ATOM   5139 2HD  ARG A 332       1.183   1.021  10.659  1.00  1.06           H  
ATOM   5140  HE  ARG A 332      -0.199   2.654   8.892  1.00  1.06           H  
ATOM   5141 1HH1 ARG A 332       0.965   2.963  12.207  1.00  1.06           H  
ATOM   5142 2HH1 ARG A 332       1.198   4.693  12.084  1.00  1.06           H  
ATOM   5143 1HH2 ARG A 332       0.130   4.874   8.760  1.00  1.06           H  
ATOM   5144 2HH2 ARG A 332       0.715   5.774  10.144  1.00  1.06           H  
ATOM   5145  N   PHE A 333      -0.687  -4.355   9.723  1.00  1.09           N  
ATOM   5146  CA  PHE A 333      -0.658  -5.729  10.227  1.00  1.09           C  
ATOM   5147  C   PHE A 333      -0.527  -5.826  11.744  1.00  1.09           C  
ATOM   5148  O   PHE A 333      -1.204  -6.638  12.364  1.00  1.09           O  
ATOM   5149  CB  PHE A 333       0.472  -6.531   9.591  1.00  1.09           C  
ATOM   5150  CG  PHE A 333       0.498  -7.988  10.005  1.00  1.09           C  
ATOM   5151  CD1 PHE A 333      -0.291  -8.926   9.339  1.00  1.09           C  
ATOM   5152  CD2 PHE A 333       1.296  -8.421  11.049  1.00  1.09           C  
ATOM   5153  CE1 PHE A 333      -0.260 -10.251   9.704  1.00  1.09           C  
ATOM   5154  CE2 PHE A 333       1.322  -9.750  11.426  1.00  1.09           C  
ATOM   5155  CZ  PHE A 333       0.545 -10.668  10.751  1.00  1.09           C  
ATOM   5156  H   PHE A 333      -0.115  -4.112   8.927  1.00  1.09           H  
ATOM   5157  HA  PHE A 333      -1.600  -6.205   9.944  1.00  1.09           H  
ATOM   5158 1HB  PHE A 333       0.377  -6.488   8.509  1.00  1.09           H  
ATOM   5159 2HB  PHE A 333       1.431  -6.086   9.860  1.00  1.09           H  
ATOM   5160  HD1 PHE A 333      -0.935  -8.608   8.511  1.00  1.09           H  
ATOM   5161  HD2 PHE A 333       1.908  -7.698  11.573  1.00  1.09           H  
ATOM   5162  HE1 PHE A 333      -0.878 -10.964   9.158  1.00  1.09           H  
ATOM   5163  HE2 PHE A 333       1.959 -10.068  12.256  1.00  1.09           H  
ATOM   5164  HZ  PHE A 333       0.567 -11.712  11.043  1.00  1.09           H  
ATOM   5165  N   ASN A 334       0.325  -4.994  12.347  1.00  1.09           N  
ATOM   5166  CA  ASN A 334       0.616  -5.101  13.777  1.00  1.09           C  
ATOM   5167  C   ASN A 334      -0.346  -4.333  14.704  1.00  1.09           C  
ATOM   5168  O   ASN A 334      -0.081  -4.175  15.898  1.00  1.09           O  
ATOM   5169  CB  ASN A 334       2.035  -4.650  14.046  1.00  1.09           C  
ATOM   5170  CG  ASN A 334       3.066  -5.619  13.534  1.00  1.09           C  
ATOM   5171  OD1 ASN A 334       2.887  -6.833  13.606  1.00  1.09           O  
ATOM   5172  ND2 ASN A 334       4.145  -5.097  13.012  1.00  1.09           N  
ATOM   5173  H   ASN A 334       0.811  -4.307  11.793  1.00  1.09           H  
ATOM   5174  HA  ASN A 334       0.542  -6.153  14.038  1.00  1.09           H  
ATOM   5175 1HB  ASN A 334       2.202  -3.678  13.583  1.00  1.09           H  
ATOM   5176 2HB  ASN A 334       2.176  -4.529  15.121  1.00  1.09           H  
ATOM   5177 1HD2 ASN A 334       4.865  -5.691  12.653  1.00  1.09           H  
ATOM   5178 2HD2 ASN A 334       4.253  -4.103  12.973  1.00  1.09           H  
ATOM   5179  N   ASN A 335      -1.439  -3.811  14.163  1.00  1.06           N  
ATOM   5180  CA  ASN A 335      -2.442  -3.142  14.986  1.00  1.06           C  
ATOM   5181  C   ASN A 335      -3.087  -4.067  16.027  1.00  1.06           C  
ATOM   5182  O   ASN A 335      -3.464  -5.212  15.736  1.00  1.06           O  
ATOM   5183  CB  ASN A 335      -3.509  -2.488  14.154  1.00  1.06           C  
ATOM   5184  CG  ASN A 335      -4.499  -1.855  14.994  1.00  1.06           C  
ATOM   5185  OD1 ASN A 335      -4.163  -0.968  15.793  1.00  1.06           O  
ATOM   5186  ND2 ASN A 335      -5.729  -2.309  14.872  1.00  1.06           N  
ATOM   5187  H   ASN A 335      -1.614  -3.915  13.162  1.00  1.06           H  
ATOM   5188  HA  ASN A 335      -1.937  -2.351  15.543  1.00  1.06           H  
ATOM   5189 1HB  ASN A 335      -3.058  -1.739  13.504  1.00  1.06           H  
ATOM   5190 2HB  ASN A 335      -3.988  -3.184  13.529  1.00  1.06           H  
ATOM   5191 1HD2 ASN A 335      -6.459  -1.911  15.480  1.00  1.06           H  
ATOM   5192 2HD2 ASN A 335      -5.922  -3.057  14.176  1.00  1.06           H  
ATOM   5193  N   ASN A 336      -3.272  -3.544  17.241  1.00  1.01           N  
ATOM   5194  CA  ASN A 336      -3.857  -4.306  18.342  1.00  1.01           C  
ATOM   5195  C   ASN A 336      -5.364  -4.516  18.166  1.00  1.01           C  
ATOM   5196  O   ASN A 336      -6.186  -3.868  18.820  1.00  1.01           O  
ATOM   5197  CB  ASN A 336      -3.561  -3.580  19.638  1.00  1.01           C  
ATOM   5198  CG  ASN A 336      -3.936  -4.318  20.943  1.00  1.01           C  
ATOM   5199  OD1 ASN A 336      -4.757  -5.259  21.036  1.00  1.01           O  
ATOM   5200  ND2 ASN A 336      -3.314  -3.832  21.998  1.00  1.01           N  
ATOM   5201  H   ASN A 336      -2.976  -2.590  17.408  1.00  1.01           H  
ATOM   5202  HA  ASN A 336      -3.377  -5.276  18.375  1.00  1.01           H  
ATOM   5203 1HB  ASN A 336      -2.494  -3.351  19.672  1.00  1.01           H  
ATOM   5204 2HB  ASN A 336      -4.092  -2.624  19.626  1.00  1.01           H  
ATOM   5205 1HD2 ASN A 336      -3.484  -4.187  22.919  1.00  1.01           H  
ATOM   5206 2HD2 ASN A 336      -2.670  -3.075  21.883  1.00  1.01           H  
ATOM   5207  N   CYS A 337      -5.695  -5.513  17.340  1.00  0.97           N  
ATOM   5208  CA  CYS A 337      -7.068  -5.847  16.966  1.00  0.97           C  
ATOM   5209  C   CYS A 337      -7.938  -6.147  18.168  1.00  0.97           C  
ATOM   5210  O   CYS A 337      -9.099  -5.742  18.219  1.00  0.97           O  
ATOM   5211  CB  CYS A 337      -7.104  -7.134  16.133  1.00  0.97           C  
ATOM   5212  SG  CYS A 337      -6.375  -7.054  14.532  1.00  0.97           S  
ATOM   5213  H   CYS A 337      -4.919  -5.965  16.859  1.00  0.97           H  
ATOM   5214  HA  CYS A 337      -7.491  -5.011  16.405  1.00  0.97           H  
ATOM   5215 1HB  CYS A 337      -6.606  -7.932  16.680  1.00  0.97           H  
ATOM   5216 2HB  CYS A 337      -8.142  -7.446  16.001  1.00  0.97           H  
ATOM   5217  HG  CYS A 337      -5.193  -6.555  14.931  1.00  0.97           H  
ATOM   5218  N   TYR A 338      -7.384  -6.872  19.138  1.00  0.94           N  
ATOM   5219  CA  TYR A 338      -8.159  -7.254  20.310  1.00  0.94           C  
ATOM   5220  C   TYR A 338      -8.655  -6.021  21.051  1.00  0.94           C  
ATOM   5221  O   TYR A 338      -9.855  -5.871  21.303  1.00  0.94           O  
ATOM   5222  CB  TYR A 338      -7.316  -8.117  21.248  1.00  0.94           C  
ATOM   5223  CG  TYR A 338      -8.014  -8.544  22.536  1.00  0.94           C  
ATOM   5224  CD1 TYR A 338      -8.704  -9.755  22.605  1.00  0.94           C  
ATOM   5225  CD2 TYR A 338      -7.996  -7.706  23.641  1.00  0.94           C  
ATOM   5226  CE1 TYR A 338      -9.357 -10.103  23.777  1.00  0.94           C  
ATOM   5227  CE2 TYR A 338      -8.649  -8.062  24.799  1.00  0.94           C  
ATOM   5228  CZ  TYR A 338      -9.328  -9.253  24.869  1.00  0.94           C  
ATOM   5229  OH  TYR A 338      -9.982  -9.603  26.030  1.00  0.94           O  
ATOM   5230  H   TYR A 338      -6.419  -7.154  19.054  1.00  0.94           H  
ATOM   5231  HA  TYR A 338      -9.027  -7.819  19.980  1.00  0.94           H  
ATOM   5232 1HB  TYR A 338      -7.012  -9.017  20.721  1.00  0.94           H  
ATOM   5233 2HB  TYR A 338      -6.414  -7.581  21.513  1.00  0.94           H  
ATOM   5234  HD1 TYR A 338      -8.734 -10.423  21.742  1.00  0.94           H  
ATOM   5235  HD2 TYR A 338      -7.464  -6.758  23.594  1.00  0.94           H  
ATOM   5236  HE1 TYR A 338      -9.891 -11.027  23.841  1.00  0.94           H  
ATOM   5237  HE2 TYR A 338      -8.628  -7.393  25.660  1.00  0.94           H  
ATOM   5238  HH  TYR A 338      -9.891  -8.894  26.673  1.00  0.94           H  
ATOM   5239  N   LYS A 339      -7.733  -5.115  21.389  1.00  0.93           N  
ATOM   5240  CA  LYS A 339      -8.127  -3.932  22.132  1.00  0.93           C  
ATOM   5241  C   LYS A 339      -9.111  -3.094  21.346  1.00  0.93           C  
ATOM   5242  O   LYS A 339     -10.120  -2.645  21.899  1.00  0.93           O  
ATOM   5243  CB  LYS A 339      -6.916  -3.097  22.514  1.00  0.93           C  
ATOM   5244  CG  LYS A 339      -7.229  -1.862  23.343  1.00  0.93           C  
ATOM   5245  CD  LYS A 339      -5.950  -1.133  23.756  1.00  0.93           C  
ATOM   5246  CE  LYS A 339      -6.261   0.129  24.564  1.00  0.93           C  
ATOM   5247  NZ  LYS A 339      -5.022   0.834  25.003  1.00  0.93           N  
ATOM   5248  H   LYS A 339      -6.752  -5.247  21.144  1.00  0.93           H  
ATOM   5249  HA  LYS A 339      -8.623  -4.254  23.048  1.00  0.93           H  
ATOM   5250 1HB  LYS A 339      -6.209  -3.715  23.069  1.00  0.93           H  
ATOM   5251 2HB  LYS A 339      -6.417  -2.762  21.600  1.00  0.93           H  
ATOM   5252 1HG  LYS A 339      -7.844  -1.192  22.746  1.00  0.93           H  
ATOM   5253 2HG  LYS A 339      -7.787  -2.147  24.233  1.00  0.93           H  
ATOM   5254 1HD  LYS A 339      -5.327  -1.799  24.355  1.00  0.93           H  
ATOM   5255 2HD  LYS A 339      -5.396  -0.855  22.858  1.00  0.93           H  
ATOM   5256 1HE  LYS A 339      -6.846   0.806  23.950  1.00  0.93           H  
ATOM   5257 2HE  LYS A 339      -6.844  -0.145  25.443  1.00  0.93           H  
ATOM   5258 1HZ  LYS A 339      -5.272   1.659  25.531  1.00  0.93           H  
ATOM   5259 2HZ  LYS A 339      -4.472   0.218  25.586  1.00  0.93           H  
ATOM   5260 3HZ  LYS A 339      -4.481   1.103  24.195  1.00  0.93           H  
ATOM   5261  N   ASP A 340      -8.839  -2.874  20.055  1.00  0.94           N  
ATOM   5262  CA  ASP A 340      -9.751  -2.037  19.293  1.00  0.94           C  
ATOM   5263  C   ASP A 340     -11.134  -2.629  19.239  1.00  0.94           C  
ATOM   5264  O   ASP A 340     -12.118  -1.914  19.366  1.00  0.94           O  
ATOM   5265  CB  ASP A 340      -9.257  -1.821  17.876  1.00  0.94           C  
ATOM   5266  CG  ASP A 340      -8.086  -0.903  17.837  1.00  0.94           C  
ATOM   5267  OD1 ASP A 340      -7.836  -0.277  18.844  1.00  0.94           O  
ATOM   5268  OD2 ASP A 340      -7.439  -0.802  16.821  1.00  0.94           O  
ATOM   5269  H   ASP A 340      -8.003  -3.276  19.621  1.00  0.94           H  
ATOM   5270  HA  ASP A 340      -9.817  -1.071  19.781  1.00  0.94           H  
ATOM   5271 1HB  ASP A 340      -8.981  -2.784  17.433  1.00  0.94           H  
ATOM   5272 2HB  ASP A 340     -10.062  -1.393  17.289  1.00  0.94           H  
ATOM   5273  N   ALA A 341     -11.229  -3.935  19.056  1.00  0.95           N  
ATOM   5274  CA  ALA A 341     -12.523  -4.581  18.991  1.00  0.95           C  
ATOM   5275  C   ALA A 341     -13.286  -4.429  20.322  1.00  0.95           C  
ATOM   5276  O   ALA A 341     -14.504  -4.205  20.324  1.00  0.95           O  
ATOM   5277  CB  ALA A 341     -12.321  -6.000  18.570  1.00  0.95           C  
ATOM   5278  H   ALA A 341     -10.387  -4.505  18.949  1.00  0.95           H  
ATOM   5279  HA  ALA A 341     -13.115  -4.091  18.229  1.00  0.95           H  
ATOM   5280 1HB  ALA A 341     -13.264  -6.478  18.485  1.00  0.95           H  
ATOM   5281 2HB  ALA A 341     -11.812  -6.027  17.610  1.00  0.95           H  
ATOM   5282 3HB  ALA A 341     -11.709  -6.491  19.302  1.00  0.95           H  
ATOM   5283  N   ILE A 342     -12.577  -4.481  21.463  1.00  0.96           N  
ATOM   5284  CA  ILE A 342     -13.248  -4.242  22.746  1.00  0.96           C  
ATOM   5285  C   ILE A 342     -13.784  -2.812  22.802  1.00  0.96           C  
ATOM   5286  O   ILE A 342     -14.940  -2.587  23.175  1.00  0.96           O  
ATOM   5287  CB  ILE A 342     -12.296  -4.442  23.953  1.00  0.96           C  
ATOM   5288  CG1 ILE A 342     -11.861  -5.910  24.121  1.00  0.96           C  
ATOM   5289  CG2 ILE A 342     -12.983  -3.936  25.214  1.00  0.96           C  
ATOM   5290  CD1 ILE A 342     -12.997  -6.841  24.530  1.00  0.96           C  
ATOM   5291  H   ILE A 342     -11.578  -4.701  21.434  1.00  0.96           H  
ATOM   5292  HA  ILE A 342     -14.084  -4.931  22.836  1.00  0.96           H  
ATOM   5293  HB  ILE A 342     -11.387  -3.864  23.787  1.00  0.96           H  
ATOM   5294 1HG1 ILE A 342     -11.454  -6.247  23.178  1.00  0.96           H  
ATOM   5295 2HG1 ILE A 342     -11.074  -5.973  24.869  1.00  0.96           H  
ATOM   5296 1HG2 ILE A 342     -12.310  -4.044  26.062  1.00  0.96           H  
ATOM   5297 2HG2 ILE A 342     -13.238  -2.887  25.086  1.00  0.96           H  
ATOM   5298 3HG2 ILE A 342     -13.891  -4.510  25.395  1.00  0.96           H  
ATOM   5299 1HD1 ILE A 342     -12.617  -7.861  24.611  1.00  0.96           H  
ATOM   5300 2HD1 ILE A 342     -13.390  -6.523  25.495  1.00  0.96           H  
ATOM   5301 3HD1 ILE A 342     -13.797  -6.805  23.808  1.00  0.96           H  
ATOM   5302  N   ILE A 343     -12.963  -1.854  22.359  1.00  0.96           N  
ATOM   5303  CA  ILE A 343     -13.349  -0.448  22.365  1.00  0.96           C  
ATOM   5304  C   ILE A 343     -14.555  -0.217  21.482  1.00  0.96           C  
ATOM   5305  O   ILE A 343     -15.515   0.449  21.883  1.00  0.96           O  
ATOM   5306  CB  ILE A 343     -12.194   0.434  21.841  1.00  0.96           C  
ATOM   5307  CG1 ILE A 343     -11.039   0.453  22.837  1.00  0.96           C  
ATOM   5308  CG2 ILE A 343     -12.682   1.826  21.523  1.00  0.96           C  
ATOM   5309  CD1 ILE A 343      -9.775   1.056  22.253  1.00  0.96           C  
ATOM   5310  H   ILE A 343     -12.026  -2.115  22.046  1.00  0.96           H  
ATOM   5311  HA  ILE A 343     -13.597  -0.155  23.378  1.00  0.96           H  
ATOM   5312  HB  ILE A 343     -11.807   0.001  20.929  1.00  0.96           H  
ATOM   5313 1HG1 ILE A 343     -11.333   1.033  23.707  1.00  0.96           H  
ATOM   5314 2HG1 ILE A 343     -10.824  -0.567  23.156  1.00  0.96           H  
ATOM   5315 1HG2 ILE A 343     -11.859   2.418  21.130  1.00  0.96           H  
ATOM   5316 2HG2 ILE A 343     -13.464   1.760  20.779  1.00  0.96           H  
ATOM   5317 3HG2 ILE A 343     -13.073   2.296  22.424  1.00  0.96           H  
ATOM   5318 1HD1 ILE A 343      -8.997   1.049  23.001  1.00  0.96           H  
ATOM   5319 2HD1 ILE A 343      -9.450   0.477  21.393  1.00  0.96           H  
ATOM   5320 3HD1 ILE A 343      -9.970   2.078  21.944  1.00  0.96           H  
ATOM   5321  N   LEU A 344     -14.527  -0.796  20.301  1.00  0.97           N  
ATOM   5322  CA  LEU A 344     -15.593  -0.630  19.351  1.00  0.97           C  
ATOM   5323  C   LEU A 344     -16.911  -1.126  19.889  1.00  0.97           C  
ATOM   5324  O   LEU A 344     -17.911  -0.409  19.845  1.00  0.97           O  
ATOM   5325  CB  LEU A 344     -15.176  -1.396  18.101  1.00  0.97           C  
ATOM   5326  CG  LEU A 344     -14.052  -0.692  17.364  1.00  0.97           C  
ATOM   5327  CD1 LEU A 344     -13.368  -1.537  16.298  1.00  0.97           C  
ATOM   5328  CD2 LEU A 344     -14.667   0.403  16.792  1.00  0.97           C  
ATOM   5329  H   LEU A 344     -13.710  -1.344  20.040  1.00  0.97           H  
ATOM   5330  HA  LEU A 344     -15.687   0.431  19.122  1.00  0.97           H  
ATOM   5331 1HB  LEU A 344     -14.847  -2.392  18.383  1.00  0.97           H  
ATOM   5332 2HB  LEU A 344     -16.031  -1.476  17.439  1.00  0.97           H  
ATOM   5333  HG  LEU A 344     -13.301  -0.349  18.061  1.00  0.97           H  
ATOM   5334 1HD1 LEU A 344     -12.609  -0.939  15.796  1.00  0.97           H  
ATOM   5335 2HD1 LEU A 344     -12.894  -2.391  16.750  1.00  0.97           H  
ATOM   5336 3HD1 LEU A 344     -14.078  -1.863  15.589  1.00  0.97           H  
ATOM   5337 1HD2 LEU A 344     -13.951   0.975  16.275  1.00  0.97           H  
ATOM   5338 2HD2 LEU A 344     -15.439   0.079  16.109  1.00  0.97           H  
ATOM   5339 3HD2 LEU A 344     -15.099   0.970  17.587  1.00  0.97           H  
ATOM   5340  N   ALA A 345     -16.917  -2.311  20.483  1.00  0.98           N  
ATOM   5341  CA  ALA A 345     -18.158  -2.819  21.038  1.00  0.98           C  
ATOM   5342  C   ALA A 345     -18.683  -1.922  22.159  1.00  0.98           C  
ATOM   5343  O   ALA A 345     -19.886  -1.645  22.237  1.00  0.98           O  
ATOM   5344  CB  ALA A 345     -17.946  -4.216  21.547  1.00  0.98           C  
ATOM   5345  H   ALA A 345     -16.067  -2.877  20.518  1.00  0.98           H  
ATOM   5346  HA  ALA A 345     -18.903  -2.839  20.245  1.00  0.98           H  
ATOM   5347 1HB  ALA A 345     -18.884  -4.600  21.941  1.00  0.98           H  
ATOM   5348 2HB  ALA A 345     -17.599  -4.849  20.729  1.00  0.98           H  
ATOM   5349 3HB  ALA A 345     -17.194  -4.198  22.341  1.00  0.98           H  
ATOM   5350  N   LEU A 346     -17.780  -1.411  23.004  1.00  0.99           N  
ATOM   5351  CA  LEU A 346     -18.208  -0.557  24.103  1.00  0.99           C  
ATOM   5352  C   LEU A 346     -18.821   0.748  23.600  1.00  0.99           C  
ATOM   5353  O   LEU A 346     -19.833   1.213  24.137  1.00  0.99           O  
ATOM   5354  CB  LEU A 346     -17.019  -0.265  25.019  1.00  0.99           C  
ATOM   5355  CG  LEU A 346     -16.496  -1.466  25.819  1.00  0.99           C  
ATOM   5356  CD1 LEU A 346     -15.210  -1.073  26.522  1.00  0.99           C  
ATOM   5357  CD2 LEU A 346     -17.551  -1.910  26.802  1.00  0.99           C  
ATOM   5358  H   LEU A 346     -16.790  -1.652  22.909  1.00  0.99           H  
ATOM   5359  HA  LEU A 346     -18.964  -1.093  24.673  1.00  0.99           H  
ATOM   5360 1HB  LEU A 346     -16.197   0.103  24.405  1.00  0.99           H  
ATOM   5361 2HB  LEU A 346     -17.301   0.515  25.722  1.00  0.99           H  
ATOM   5362  HG  LEU A 346     -16.278  -2.285  25.148  1.00  0.99           H  
ATOM   5363 1HD1 LEU A 346     -14.830  -1.926  27.079  1.00  0.99           H  
ATOM   5364 2HD1 LEU A 346     -14.472  -0.766  25.777  1.00  0.99           H  
ATOM   5365 3HD1 LEU A 346     -15.405  -0.249  27.204  1.00  0.99           H  
ATOM   5366 1HD2 LEU A 346     -17.183  -2.767  27.362  1.00  0.99           H  
ATOM   5367 2HD2 LEU A 346     -17.778  -1.095  27.488  1.00  0.99           H  
ATOM   5368 3HD2 LEU A 346     -18.456  -2.192  26.259  1.00  0.99           H  
ATOM   5369  N   ILE A 347     -18.242   1.320  22.545  1.00  1.00           N  
ATOM   5370  CA  ILE A 347     -18.749   2.561  21.970  1.00  1.00           C  
ATOM   5371  C   ILE A 347     -20.119   2.356  21.350  1.00  1.00           C  
ATOM   5372  O   ILE A 347     -21.026   3.186  21.504  1.00  1.00           O  
ATOM   5373  CB  ILE A 347     -17.813   3.132  20.895  1.00  1.00           C  
ATOM   5374  CG1 ILE A 347     -16.491   3.603  21.512  1.00  1.00           C  
ATOM   5375  CG2 ILE A 347     -18.508   4.283  20.194  1.00  1.00           C  
ATOM   5376  CD1 ILE A 347     -15.435   3.919  20.479  1.00  1.00           C  
ATOM   5377  H   ILE A 347     -17.401   0.893  22.150  1.00  1.00           H  
ATOM   5378  HA  ILE A 347     -18.839   3.296  22.767  1.00  1.00           H  
ATOM   5379  HB  ILE A 347     -17.573   2.348  20.170  1.00  1.00           H  
ATOM   5380 1HG1 ILE A 347     -16.670   4.492  22.112  1.00  1.00           H  
ATOM   5381 2HG1 ILE A 347     -16.111   2.822  22.165  1.00  1.00           H  
ATOM   5382 1HG2 ILE A 347     -17.852   4.681  19.438  1.00  1.00           H  
ATOM   5383 2HG2 ILE A 347     -19.430   3.929  19.732  1.00  1.00           H  
ATOM   5384 3HG2 ILE A 347     -18.740   5.064  20.915  1.00  1.00           H  
ATOM   5385 1HD1 ILE A 347     -14.523   4.238  20.978  1.00  1.00           H  
ATOM   5386 2HD1 ILE A 347     -15.232   3.029  19.881  1.00  1.00           H  
ATOM   5387 3HD1 ILE A 347     -15.790   4.714  19.840  1.00  1.00           H  
ATOM   5388  N   ASN A 348     -20.270   1.251  20.628  1.00  1.01           N  
ATOM   5389  CA  ASN A 348     -21.507   0.942  19.936  1.00  1.01           C  
ATOM   5390  C   ASN A 348     -22.666   0.777  20.919  1.00  1.01           C  
ATOM   5391  O   ASN A 348     -23.761   1.331  20.717  1.00  1.01           O  
ATOM   5392  CB  ASN A 348     -21.289  -0.336  19.179  1.00  1.01           C  
ATOM   5393  CG  ASN A 348     -20.305  -0.148  18.100  1.00  1.01           C  
ATOM   5394  OD1 ASN A 348     -20.041   0.962  17.640  1.00  1.01           O  
ATOM   5395  ND2 ASN A 348     -19.689  -1.227  17.693  1.00  1.01           N  
ATOM   5396  H   ASN A 348     -19.480   0.607  20.533  1.00  1.01           H  
ATOM   5397  HA  ASN A 348     -21.744   1.757  19.259  1.00  1.01           H  
ATOM   5398 1HB  ASN A 348     -20.911  -1.096  19.857  1.00  1.01           H  
ATOM   5399 2HB  ASN A 348     -22.230  -0.692  18.760  1.00  1.01           H  
ATOM   5400 1HD2 ASN A 348     -18.980  -1.149  16.993  1.00  1.01           H  
ATOM   5401 2HD2 ASN A 348     -19.916  -2.112  18.095  1.00  1.01           H  
ATOM   5402  N   SER A 349     -22.413   0.035  22.004  1.00  1.00           N  
ATOM   5403  CA  SER A 349     -23.422  -0.176  23.033  1.00  1.00           C  
ATOM   5404  C   SER A 349     -23.670   1.104  23.829  1.00  1.00           C  
ATOM   5405  O   SER A 349     -24.816   1.437  24.123  1.00  1.00           O  
ATOM   5406  CB  SER A 349     -23.046  -1.357  23.899  1.00  1.00           C  
ATOM   5407  OG  SER A 349     -23.145  -2.553  23.142  1.00  1.00           O  
ATOM   5408  H   SER A 349     -21.496  -0.407  22.111  1.00  1.00           H  
ATOM   5409  HA  SER A 349     -24.355  -0.442  22.538  1.00  1.00           H  
ATOM   5410 1HB  SER A 349     -22.021  -1.231  24.259  1.00  1.00           H  
ATOM   5411 2HB  SER A 349     -23.702  -1.403  24.764  1.00  1.00           H  
ATOM   5412  HG  SER A 349     -24.048  -2.559  22.760  1.00  1.00           H  
ATOM   5413  N   GLY A 350     -22.610   1.859  24.124  1.00  0.99           N  
ATOM   5414  CA  GLY A 350     -22.739   3.120  24.842  1.00  0.99           C  
ATOM   5415  C   GLY A 350     -23.651   4.068  24.069  1.00  0.99           C  
ATOM   5416  O   GLY A 350     -24.595   4.633  24.631  1.00  0.99           O  
ATOM   5417  H   GLY A 350     -21.670   1.550  23.880  1.00  0.99           H  
ATOM   5418 1HA  GLY A 350     -23.144   2.938  25.837  1.00  0.99           H  
ATOM   5419 2HA  GLY A 350     -21.751   3.566  24.960  1.00  0.99           H  
ATOM   5420  N   THR A 351     -23.375   4.223  22.771  1.00  0.97           N  
ATOM   5421  CA  THR A 351     -24.155   5.090  21.903  1.00  0.97           C  
ATOM   5422  C   THR A 351     -25.613   4.654  21.908  1.00  0.97           C  
ATOM   5423  O   THR A 351     -26.510   5.491  22.063  1.00  0.97           O  
ATOM   5424  CB  THR A 351     -23.628   5.038  20.454  1.00  0.97           C  
ATOM   5425  OG1 THR A 351     -22.254   5.461  20.435  1.00  0.97           O  
ATOM   5426  CG2 THR A 351     -24.468   5.954  19.537  1.00  0.97           C  
ATOM   5427  H   THR A 351     -22.576   3.731  22.369  1.00  0.97           H  
ATOM   5428  HA  THR A 351     -24.095   6.112  22.276  1.00  0.97           H  
ATOM   5429  HB  THR A 351     -23.683   4.010  20.087  1.00  0.97           H  
ATOM   5430  HG1 THR A 351     -21.708   4.765  20.883  1.00  0.97           H  
ATOM   5431 1HG2 THR A 351     -24.082   5.903  18.520  1.00  0.97           H  
ATOM   5432 2HG2 THR A 351     -25.508   5.622  19.549  1.00  0.97           H  
ATOM   5433 3HG2 THR A 351     -24.410   6.983  19.896  1.00  0.97           H  
ATOM   5434  N   SER A 352     -25.845   3.338  21.792  1.00  0.95           N  
ATOM   5435  CA  SER A 352     -27.193   2.797  21.784  1.00  0.95           C  
ATOM   5436  C   SER A 352     -27.905   3.125  23.089  1.00  0.95           C  
ATOM   5437  O   SER A 352     -29.068   3.532  23.079  1.00  0.95           O  
ATOM   5438  CB  SER A 352     -27.138   1.289  21.624  1.00  0.95           C  
ATOM   5439  OG  SER A 352     -26.568   0.939  20.390  1.00  0.95           O  
ATOM   5440  H   SER A 352     -25.062   2.693  21.662  1.00  0.95           H  
ATOM   5441  HA  SER A 352     -27.749   3.238  20.956  1.00  0.95           H  
ATOM   5442 1HB  SER A 352     -26.571   0.846  22.432  1.00  0.95           H  
ATOM   5443 2HB  SER A 352     -28.145   0.891  21.682  1.00  0.95           H  
ATOM   5444  HG  SER A 352     -25.595   1.096  20.485  1.00  0.95           H  
ATOM   5445  N   PHE A 353     -27.200   3.001  24.219  1.00  0.91           N  
ATOM   5446  CA  PHE A 353     -27.815   3.284  25.506  1.00  0.91           C  
ATOM   5447  C   PHE A 353     -28.247   4.743  25.574  1.00  0.91           C  
ATOM   5448  O   PHE A 353     -29.348   5.042  26.044  1.00  0.91           O  
ATOM   5449  CB  PHE A 353     -26.869   2.933  26.654  1.00  0.91           C  
ATOM   5450  CG  PHE A 353     -26.668   1.427  26.815  1.00  0.91           C  
ATOM   5451  CD1 PHE A 353     -27.202   0.553  25.895  1.00  0.91           C  
ATOM   5452  CD2 PHE A 353     -25.957   0.897  27.876  1.00  0.91           C  
ATOM   5453  CE1 PHE A 353     -27.044  -0.812  26.015  1.00  0.91           C  
ATOM   5454  CE2 PHE A 353     -25.791  -0.479  28.004  1.00  0.91           C  
ATOM   5455  CZ  PHE A 353     -26.340  -1.332  27.069  1.00  0.91           C  
ATOM   5456  H   PHE A 353     -26.239   2.661  24.182  1.00  0.91           H  
ATOM   5457  HA  PHE A 353     -28.701   2.665  25.601  1.00  0.91           H  
ATOM   5458 1HB  PHE A 353     -25.898   3.392  26.478  1.00  0.91           H  
ATOM   5459 2HB  PHE A 353     -27.262   3.332  27.587  1.00  0.91           H  
ATOM   5460  HD1 PHE A 353     -27.750   0.961  25.060  1.00  0.91           H  
ATOM   5461  HD2 PHE A 353     -25.525   1.573  28.614  1.00  0.91           H  
ATOM   5462  HE1 PHE A 353     -27.480  -1.470  25.271  1.00  0.91           H  
ATOM   5463  HE2 PHE A 353     -25.228  -0.883  28.845  1.00  0.91           H  
ATOM   5464  HZ  PHE A 353     -26.212  -2.408  27.169  1.00  0.91           H  
ATOM   5465  N   PHE A 354     -27.418   5.658  25.056  1.00  0.88           N  
ATOM   5466  CA  PHE A 354     -27.825   7.058  25.056  1.00  0.88           C  
ATOM   5467  C   PHE A 354     -29.024   7.259  24.162  1.00  0.88           C  
ATOM   5468  O   PHE A 354     -29.956   7.964  24.540  1.00  0.88           O  
ATOM   5469  CB  PHE A 354     -26.693   7.991  24.637  1.00  0.88           C  
ATOM   5470  CG  PHE A 354     -25.809   8.394  25.764  1.00  0.88           C  
ATOM   5471  CD1 PHE A 354     -24.681   7.684  26.097  1.00  0.88           C  
ATOM   5472  CD2 PHE A 354     -26.125   9.529  26.500  1.00  0.88           C  
ATOM   5473  CE1 PHE A 354     -23.880   8.088  27.150  1.00  0.88           C  
ATOM   5474  CE2 PHE A 354     -25.331   9.939  27.547  1.00  0.88           C  
ATOM   5475  CZ  PHE A 354     -24.206   9.219  27.874  1.00  0.88           C  
ATOM   5476  H   PHE A 354     -26.507   5.371  24.688  1.00  0.88           H  
ATOM   5477  HA  PHE A 354     -28.111   7.329  26.071  1.00  0.88           H  
ATOM   5478 1HB  PHE A 354     -26.078   7.490  23.882  1.00  0.88           H  
ATOM   5479 2HB  PHE A 354     -27.105   8.891  24.180  1.00  0.88           H  
ATOM   5480  HD1 PHE A 354     -24.425   6.800  25.526  1.00  0.88           H  
ATOM   5481  HD2 PHE A 354     -27.016  10.101  26.237  1.00  0.88           H  
ATOM   5482  HE1 PHE A 354     -22.988   7.512  27.406  1.00  0.88           H  
ATOM   5483  HE2 PHE A 354     -25.592  10.832  28.114  1.00  0.88           H  
ATOM   5484  HZ  PHE A 354     -23.575   9.542  28.703  1.00  0.88           H  
ATOM   5485  N   ALA A 355     -29.047   6.603  23.005  1.00  0.85           N  
ATOM   5486  CA  ALA A 355     -30.192   6.741  22.120  1.00  0.85           C  
ATOM   5487  C   ALA A 355     -31.451   6.271  22.834  1.00  0.85           C  
ATOM   5488  O   ALA A 355     -32.508   6.905  22.743  1.00  0.85           O  
ATOM   5489  CB  ALA A 355     -29.979   5.948  20.856  1.00  0.85           C  
ATOM   5490  H   ALA A 355     -28.251   6.028  22.725  1.00  0.85           H  
ATOM   5491  HA  ALA A 355     -30.311   7.788  21.877  1.00  0.85           H  
ATOM   5492 1HB  ALA A 355     -30.827   6.083  20.234  1.00  0.85           H  
ATOM   5493 2HB  ALA A 355     -29.091   6.285  20.340  1.00  0.85           H  
ATOM   5494 3HB  ALA A 355     -29.869   4.896  21.097  1.00  0.85           H  
ATOM   5495  N   GLY A 356     -31.298   5.204  23.622  1.00  0.82           N  
ATOM   5496  CA  GLY A 356     -32.355   4.628  24.429  1.00  0.82           C  
ATOM   5497  C   GLY A 356     -32.907   5.668  25.385  1.00  0.82           C  
ATOM   5498  O   GLY A 356     -34.110   5.939  25.403  1.00  0.82           O  
ATOM   5499  H   GLY A 356     -30.391   4.740  23.626  1.00  0.82           H  
ATOM   5500 1HA  GLY A 356     -33.134   4.240  23.793  1.00  0.82           H  
ATOM   5501 2HA  GLY A 356     -31.949   3.798  24.996  1.00  0.82           H  
ATOM   5502  N   PHE A 357     -32.017   6.281  26.159  1.00  0.81           N  
ATOM   5503  CA  PHE A 357     -32.423   7.290  27.122  1.00  0.81           C  
ATOM   5504  C   PHE A 357     -33.065   8.508  26.444  1.00  0.81           C  
ATOM   5505  O   PHE A 357     -34.051   9.049  26.960  1.00  0.81           O  
ATOM   5506  CB  PHE A 357     -31.224   7.738  27.968  1.00  0.81           C  
ATOM   5507  CG  PHE A 357     -30.798   6.774  29.064  1.00  0.81           C  
ATOM   5508  CD1 PHE A 357     -29.561   6.143  29.021  1.00  0.81           C  
ATOM   5509  CD2 PHE A 357     -31.625   6.524  30.157  1.00  0.81           C  
ATOM   5510  CE1 PHE A 357     -29.160   5.285  30.032  1.00  0.81           C  
ATOM   5511  CE2 PHE A 357     -31.222   5.665  31.177  1.00  0.81           C  
ATOM   5512  CZ  PHE A 357     -29.992   5.049  31.113  1.00  0.81           C  
ATOM   5513  H   PHE A 357     -31.034   6.010  26.084  1.00  0.81           H  
ATOM   5514  HA  PHE A 357     -33.161   6.844  27.788  1.00  0.81           H  
ATOM   5515 1HB  PHE A 357     -30.369   7.904  27.311  1.00  0.81           H  
ATOM   5516 2HB  PHE A 357     -31.455   8.675  28.437  1.00  0.81           H  
ATOM   5517  HD1 PHE A 357     -28.899   6.330  28.175  1.00  0.81           H  
ATOM   5518  HD2 PHE A 357     -32.597   7.012  30.209  1.00  0.81           H  
ATOM   5519  HE1 PHE A 357     -28.187   4.800  29.975  1.00  0.81           H  
ATOM   5520  HE2 PHE A 357     -31.874   5.472  32.027  1.00  0.81           H  
ATOM   5521  HZ  PHE A 357     -29.677   4.377  31.909  1.00  0.81           H  
ATOM   5522  N   VAL A 358     -32.558   8.923  25.270  1.00  0.80           N  
ATOM   5523  CA  VAL A 358     -33.139  10.078  24.577  1.00  0.80           C  
ATOM   5524  C   VAL A 358     -34.565   9.817  24.159  1.00  0.80           C  
ATOM   5525  O   VAL A 358     -35.472  10.597  24.472  1.00  0.80           O  
ATOM   5526  CB  VAL A 358     -32.354  10.421  23.290  1.00  0.80           C  
ATOM   5527  CG1 VAL A 358     -33.101  11.471  22.465  1.00  0.80           C  
ATOM   5528  CG2 VAL A 358     -31.026  10.983  23.641  1.00  0.80           C  
ATOM   5529  H   VAL A 358     -31.742   8.452  24.876  1.00  0.80           H  
ATOM   5530  HA  VAL A 358     -33.118  10.936  25.249  1.00  0.80           H  
ATOM   5531  HB  VAL A 358     -32.233   9.519  22.692  1.00  0.80           H  
ATOM   5532 1HG1 VAL A 358     -32.532  11.699  21.566  1.00  0.80           H  
ATOM   5533 2HG1 VAL A 358     -34.078  11.085  22.184  1.00  0.80           H  
ATOM   5534 3HG1 VAL A 358     -33.223  12.376  23.060  1.00  0.80           H  
ATOM   5535 1HG2 VAL A 358     -30.487  11.225  22.742  1.00  0.80           H  
ATOM   5536 2HG2 VAL A 358     -31.186  11.872  24.200  1.00  0.80           H  
ATOM   5537 3HG2 VAL A 358     -30.453  10.283  24.223  1.00  0.80           H  
ATOM   5538  N   VAL A 359     -34.779   8.690  23.491  1.00  0.79           N  
ATOM   5539  CA  VAL A 359     -36.104   8.377  23.012  1.00  0.79           C  
ATOM   5540  C   VAL A 359     -37.076   8.175  24.144  1.00  0.79           C  
ATOM   5541  O   VAL A 359     -38.175   8.719  24.109  1.00  0.79           O  
ATOM   5542  CB  VAL A 359     -36.078   7.149  22.108  1.00  0.79           C  
ATOM   5543  CG1 VAL A 359     -37.498   6.719  21.798  1.00  0.79           C  
ATOM   5544  CG2 VAL A 359     -35.330   7.499  20.813  1.00  0.79           C  
ATOM   5545  H   VAL A 359     -34.000   8.059  23.290  1.00  0.79           H  
ATOM   5546  HA  VAL A 359     -36.451   9.221  22.415  1.00  0.79           H  
ATOM   5547  HB  VAL A 359     -35.571   6.329  22.621  1.00  0.79           H  
ATOM   5548 1HG1 VAL A 359     -37.460   5.862  21.169  1.00  0.79           H  
ATOM   5549 2HG1 VAL A 359     -38.007   6.470  22.724  1.00  0.79           H  
ATOM   5550 3HG1 VAL A 359     -38.034   7.520  21.290  1.00  0.79           H  
ATOM   5551 1HG2 VAL A 359     -35.304   6.640  20.153  1.00  0.79           H  
ATOM   5552 2HG2 VAL A 359     -35.839   8.318  20.311  1.00  0.79           H  
ATOM   5553 3HG2 VAL A 359     -34.310   7.799  21.058  1.00  0.79           H  
ATOM   5554  N   PHE A 360     -36.686   7.430  25.170  1.00  0.80           N  
ATOM   5555  CA  PHE A 360     -37.598   7.232  26.277  1.00  0.80           C  
ATOM   5556  C   PHE A 360     -37.919   8.500  27.027  1.00  0.80           C  
ATOM   5557  O   PHE A 360     -39.074   8.696  27.403  1.00  0.80           O  
ATOM   5558  CB  PHE A 360     -37.085   6.208  27.234  1.00  0.80           C  
ATOM   5559  CG  PHE A 360     -37.392   4.820  26.857  1.00  0.80           C  
ATOM   5560  CD1 PHE A 360     -36.790   4.204  25.794  1.00  0.80           C  
ATOM   5561  CD2 PHE A 360     -38.279   4.089  27.637  1.00  0.80           C  
ATOM   5562  CE1 PHE A 360     -37.053   2.900  25.538  1.00  0.80           C  
ATOM   5563  CE2 PHE A 360     -38.521   2.793  27.382  1.00  0.80           C  
ATOM   5564  CZ  PHE A 360     -37.901   2.200  26.342  1.00  0.80           C  
ATOM   5565  H   PHE A 360     -35.761   6.995  25.186  1.00  0.80           H  
ATOM   5566  HA  PHE A 360     -38.526   6.847  25.871  1.00  0.80           H  
ATOM   5567 1HB  PHE A 360     -35.999   6.306  27.317  1.00  0.80           H  
ATOM   5568 2HB  PHE A 360     -37.493   6.391  28.202  1.00  0.80           H  
ATOM   5569  HD1 PHE A 360     -36.100   4.754  25.168  1.00  0.80           H  
ATOM   5570  HD2 PHE A 360     -38.761   4.559  28.476  1.00  0.80           H  
ATOM   5571  HE1 PHE A 360     -36.578   2.415  24.714  1.00  0.80           H  
ATOM   5572  HE2 PHE A 360     -39.202   2.218  28.025  1.00  0.80           H  
ATOM   5573  HZ  PHE A 360     -38.078   1.184  26.159  1.00  0.80           H  
ATOM   5574  N   SER A 361     -36.935   9.384  27.236  1.00  0.80           N  
ATOM   5575  CA  SER A 361     -37.207  10.616  27.967  1.00  0.80           C  
ATOM   5576  C   SER A 361     -38.304  11.366  27.219  1.00  0.80           C  
ATOM   5577  O   SER A 361     -39.273  11.866  27.804  1.00  0.80           O  
ATOM   5578  CB  SER A 361     -35.949  11.468  28.019  1.00  0.80           C  
ATOM   5579  OG  SER A 361     -34.943  10.842  28.747  1.00  0.80           O  
ATOM   5580  H   SER A 361     -35.981   9.204  26.918  1.00  0.80           H  
ATOM   5581  HA  SER A 361     -37.545  10.374  28.975  1.00  0.80           H  
ATOM   5582 1HB  SER A 361     -35.595  11.652  27.003  1.00  0.80           H  
ATOM   5583 2HB  SER A 361     -36.176  12.431  28.456  1.00  0.80           H  
ATOM   5584  HG  SER A 361     -34.699  10.048  28.225  1.00  0.80           H  
ATOM   5585  N   ILE A 362     -38.181  11.373  25.903  1.00  0.82           N  
ATOM   5586  CA  ILE A 362     -39.151  12.004  25.049  1.00  0.82           C  
ATOM   5587  C   ILE A 362     -40.502  11.285  25.047  1.00  0.82           C  
ATOM   5588  O   ILE A 362     -41.531  11.946  25.138  1.00  0.82           O  
ATOM   5589  CB  ILE A 362     -38.563  12.190  23.671  1.00  0.82           C  
ATOM   5590  CG1 ILE A 362     -37.435  13.231  23.803  1.00  0.82           C  
ATOM   5591  CG2 ILE A 362     -39.602  12.611  22.725  1.00  0.82           C  
ATOM   5592  CD1 ILE A 362     -36.606  13.360  22.611  1.00  0.82           C  
ATOM   5593  H   ILE A 362     -37.358  10.943  25.471  1.00  0.82           H  
ATOM   5594  HA  ILE A 362     -39.321  13.007  25.437  1.00  0.82           H  
ATOM   5595  HB  ILE A 362     -38.110  11.254  23.336  1.00  0.82           H  
ATOM   5596 1HG1 ILE A 362     -37.872  14.204  24.034  1.00  0.82           H  
ATOM   5597 2HG1 ILE A 362     -36.788  12.935  24.632  1.00  0.82           H  
ATOM   5598 1HG2 ILE A 362     -39.169  12.765  21.740  1.00  0.82           H  
ATOM   5599 2HG2 ILE A 362     -40.383  11.856  22.663  1.00  0.82           H  
ATOM   5600 3HG2 ILE A 362     -40.008  13.527  23.101  1.00  0.82           H  
ATOM   5601 1HD1 ILE A 362     -35.827  14.105  22.777  1.00  0.82           H  
ATOM   5602 2HD1 ILE A 362     -36.150  12.401  22.377  1.00  0.82           H  
ATOM   5603 3HD1 ILE A 362     -37.246  13.673  21.809  1.00  0.82           H  
ATOM   5604  N   LEU A 363     -40.520   9.949  24.979  1.00  0.84           N  
ATOM   5605  CA  LEU A 363     -41.787   9.214  25.006  1.00  0.84           C  
ATOM   5606  C   LEU A 363     -42.532   9.474  26.316  1.00  0.84           C  
ATOM   5607  O   LEU A 363     -43.758   9.619  26.330  1.00  0.84           O  
ATOM   5608  CB  LEU A 363     -41.545   7.704  24.895  1.00  0.84           C  
ATOM   5609  CG  LEU A 363     -41.044   7.143  23.560  1.00  0.84           C  
ATOM   5610  CD1 LEU A 363     -40.684   5.641  23.757  1.00  0.84           C  
ATOM   5611  CD2 LEU A 363     -42.122   7.324  22.520  1.00  0.84           C  
ATOM   5612  H   LEU A 363     -39.644   9.441  24.886  1.00  0.84           H  
ATOM   5613  HA  LEU A 363     -42.403   9.549  24.174  1.00  0.84           H  
ATOM   5614 1HB  LEU A 363     -40.832   7.418  25.662  1.00  0.84           H  
ATOM   5615 2HB  LEU A 363     -42.466   7.215  25.106  1.00  0.84           H  
ATOM   5616  HG  LEU A 363     -40.159   7.671  23.243  1.00  0.84           H  
ATOM   5617 1HD1 LEU A 363     -40.327   5.220  22.822  1.00  0.84           H  
ATOM   5618 2HD1 LEU A 363     -39.908   5.544  24.510  1.00  0.84           H  
ATOM   5619 3HD1 LEU A 363     -41.563   5.099  24.084  1.00  0.84           H  
ATOM   5620 1HD2 LEU A 363     -41.787   6.933  21.565  1.00  0.84           H  
ATOM   5621 2HD2 LEU A 363     -43.010   6.792  22.843  1.00  0.84           H  
ATOM   5622 3HD2 LEU A 363     -42.346   8.384  22.415  1.00  0.84           H  
ATOM   5623  N   GLY A 364     -41.775   9.568  27.415  1.00  0.87           N  
ATOM   5624  CA  GLY A 364     -42.306   9.850  28.745  1.00  0.87           C  
ATOM   5625  C   GLY A 364     -43.019  11.184  28.702  1.00  0.87           C  
ATOM   5626  O   GLY A 364     -44.186  11.302  29.086  1.00  0.87           O  
ATOM   5627  H   GLY A 364     -40.771   9.419  27.327  1.00  0.87           H  
ATOM   5628 1HA  GLY A 364     -42.991   9.071  29.051  1.00  0.87           H  
ATOM   5629 2HA  GLY A 364     -41.488   9.886  29.461  1.00  0.87           H  
ATOM   5630  N   PHE A 365     -42.313  12.192  28.206  1.00  0.92           N  
ATOM   5631  CA  PHE A 365     -42.859  13.525  28.018  1.00  0.92           C  
ATOM   5632  C   PHE A 365     -44.104  13.543  27.168  1.00  0.92           C  
ATOM   5633  O   PHE A 365     -45.107  14.136  27.559  1.00  0.92           O  
ATOM   5634  CB  PHE A 365     -41.804  14.407  27.409  1.00  0.92           C  
ATOM   5635  CG  PHE A 365     -42.299  15.666  26.817  1.00  0.92           C  
ATOM   5636  CD1 PHE A 365     -42.725  16.729  27.577  1.00  0.92           C  
ATOM   5637  CD2 PHE A 365     -42.262  15.801  25.434  1.00  0.92           C  
ATOM   5638  CE1 PHE A 365     -43.091  17.911  26.977  1.00  0.92           C  
ATOM   5639  CE2 PHE A 365     -42.625  16.967  24.830  1.00  0.92           C  
ATOM   5640  CZ  PHE A 365     -43.036  18.036  25.611  1.00  0.92           C  
ATOM   5641  H   PHE A 365     -41.340  12.021  27.934  1.00  0.92           H  
ATOM   5642  HA  PHE A 365     -43.119  13.924  28.991  1.00  0.92           H  
ATOM   5643 1HB  PHE A 365     -41.063  14.653  28.164  1.00  0.92           H  
ATOM   5644 2HB  PHE A 365     -41.283  13.864  26.639  1.00  0.92           H  
ATOM   5645  HD1 PHE A 365     -42.753  16.628  28.658  1.00  0.92           H  
ATOM   5646  HD2 PHE A 365     -41.913  14.952  24.832  1.00  0.92           H  
ATOM   5647  HE1 PHE A 365     -43.425  18.756  27.583  1.00  0.92           H  
ATOM   5648  HE2 PHE A 365     -42.577  17.053  23.746  1.00  0.92           H  
ATOM   5649  HZ  PHE A 365     -43.316  18.975  25.152  1.00  0.92           H  
ATOM   5650  N   MET A 366     -44.058  12.895  26.017  1.00  0.98           N  
ATOM   5651  CA  MET A 366     -45.213  12.903  25.146  1.00  0.98           C  
ATOM   5652  C   MET A 366     -46.402  12.331  25.869  1.00  0.98           C  
ATOM   5653  O   MET A 366     -47.484  12.911  25.831  1.00  0.98           O  
ATOM   5654  CB  MET A 366     -44.942  12.039  23.955  1.00  0.98           C  
ATOM   5655  CG  MET A 366     -43.940  12.539  23.046  1.00  0.98           C  
ATOM   5656  SD  MET A 366     -43.543  11.332  21.812  1.00  0.98           S  
ATOM   5657  CE  MET A 366     -45.034  11.551  20.944  1.00  0.98           C  
ATOM   5658  H   MET A 366     -43.204  12.416  25.733  1.00  0.98           H  
ATOM   5659  HA  MET A 366     -45.430  13.929  24.851  1.00  0.98           H  
ATOM   5660 1HB  MET A 366     -44.579  11.091  24.315  1.00  0.98           H  
ATOM   5661 2HB  MET A 366     -45.872  11.854  23.411  1.00  0.98           H  
ATOM   5662 1HG  MET A 366     -44.336  13.423  22.549  1.00  0.98           H  
ATOM   5663 2HG  MET A 366     -43.051  12.823  23.571  1.00  0.98           H  
ATOM   5664 1HE  MET A 366     -45.054  10.892  20.096  1.00  0.98           H  
ATOM   5665 2HE  MET A 366     -45.882  11.356  21.591  1.00  0.98           H  
ATOM   5666 3HE  MET A 366     -45.081  12.576  20.621  1.00  0.98           H  
ATOM   5667  N   ALA A 367     -46.180  11.223  26.576  1.00  1.06           N  
ATOM   5668  CA  ALA A 367     -47.244  10.575  27.307  1.00  1.06           C  
ATOM   5669  C   ALA A 367     -47.832  11.527  28.339  1.00  1.06           C  
ATOM   5670  O   ALA A 367     -49.057  11.613  28.495  1.00  1.06           O  
ATOM   5671  CB  ALA A 367     -46.697   9.322  27.975  1.00  1.06           C  
ATOM   5672  H   ALA A 367     -45.251  10.797  26.582  1.00  1.06           H  
ATOM   5673  HA  ALA A 367     -48.021  10.302  26.604  1.00  1.06           H  
ATOM   5674 1HB  ALA A 367     -47.468   8.816  28.505  1.00  1.06           H  
ATOM   5675 2HB  ALA A 367     -46.290   8.666  27.226  1.00  1.06           H  
ATOM   5676 3HB  ALA A 367     -45.915   9.592  28.668  1.00  1.06           H  
ATOM   5677  N   ALA A 368     -46.962  12.277  29.027  1.00  1.14           N  
ATOM   5678  CA  ALA A 368     -47.416  13.228  30.032  1.00  1.14           C  
ATOM   5679  C   ALA A 368     -48.263  14.337  29.410  1.00  1.14           C  
ATOM   5680  O   ALA A 368     -49.303  14.709  29.955  1.00  1.14           O  
ATOM   5681  CB  ALA A 368     -46.217  13.818  30.759  1.00  1.14           C  
ATOM   5682  H   ALA A 368     -45.960  12.158  28.870  1.00  1.14           H  
ATOM   5683  HA  ALA A 368     -48.037  12.691  30.746  1.00  1.14           H  
ATOM   5684 1HB  ALA A 368     -46.559  14.506  31.529  1.00  1.14           H  
ATOM   5685 2HB  ALA A 368     -45.651  13.010  31.214  1.00  1.14           H  
ATOM   5686 3HB  ALA A 368     -45.588  14.354  30.052  1.00  1.14           H  
ATOM   5687  N   GLU A 369     -47.844  14.827  28.240  1.00  1.23           N  
ATOM   5688  CA  GLU A 369     -48.558  15.897  27.545  1.00  1.23           C  
ATOM   5689  C   GLU A 369     -49.887  15.433  26.971  1.00  1.23           C  
ATOM   5690  O   GLU A 369     -50.873  16.176  26.987  1.00  1.23           O  
ATOM   5691  CB  GLU A 369     -47.688  16.479  26.427  1.00  1.23           C  
ATOM   5692  CG  GLU A 369     -46.492  17.287  26.909  1.00  1.23           C  
ATOM   5693  CD  GLU A 369     -46.871  18.563  27.626  1.00  1.23           C  
ATOM   5694  OE1 GLU A 369     -47.620  19.334  27.067  1.00  1.23           O  
ATOM   5695  OE2 GLU A 369     -46.425  18.762  28.732  1.00  1.23           O  
ATOM   5696  H   GLU A 369     -46.978  14.463  27.840  1.00  1.23           H  
ATOM   5697  HA  GLU A 369     -48.763  16.687  28.266  1.00  1.23           H  
ATOM   5698 1HB  GLU A 369     -47.302  15.663  25.812  1.00  1.23           H  
ATOM   5699 2HB  GLU A 369     -48.294  17.115  25.781  1.00  1.23           H  
ATOM   5700 1HG  GLU A 369     -45.905  16.664  27.584  1.00  1.23           H  
ATOM   5701 2HG  GLU A 369     -45.871  17.525  26.061  1.00  1.23           H  
ATOM   5702  N   GLN A 370     -49.921  14.193  26.494  1.00  1.30           N  
ATOM   5703  CA  GLN A 370     -51.119  13.617  25.916  1.00  1.30           C  
ATOM   5704  C   GLN A 370     -52.043  13.014  26.987  1.00  1.30           C  
ATOM   5705  O   GLN A 370     -53.232  12.787  26.750  1.00  1.30           O  
ATOM   5706  CB  GLN A 370     -50.721  12.584  24.859  1.00  1.30           C  
ATOM   5707  CG  GLN A 370     -50.053  13.176  23.630  1.00  1.30           C  
ATOM   5708  CD  GLN A 370     -49.548  12.119  22.659  1.00  1.30           C  
ATOM   5709  OE1 GLN A 370     -48.749  11.247  23.001  1.00  1.30           O  
ATOM   5710  NE2 GLN A 370     -50.030  12.181  21.433  1.00  1.30           N  
ATOM   5711  H   GLN A 370     -49.061  13.644  26.497  1.00  1.30           H  
ATOM   5712  HA  GLN A 370     -51.657  14.412  25.409  1.00  1.30           H  
ATOM   5713 1HB  GLN A 370     -49.995  11.917  25.291  1.00  1.30           H  
ATOM   5714 2HB  GLN A 370     -51.588  12.001  24.548  1.00  1.30           H  
ATOM   5715 1HG  GLN A 370     -50.780  13.797  23.105  1.00  1.30           H  
ATOM   5716 2HG  GLN A 370     -49.205  13.781  23.951  1.00  1.30           H  
ATOM   5717 1HE2 GLN A 370     -49.760  11.501  20.755  1.00  1.30           H  
ATOM   5718 2HE2 GLN A 370     -50.702  12.920  21.186  1.00  1.30           H  
ATOM   5719  N   GLY A 371     -51.519  12.760  28.191  1.00  1.34           N  
ATOM   5720  CA  GLY A 371     -52.339  12.174  29.248  1.00  1.34           C  
ATOM   5721  C   GLY A 371     -52.609  10.697  28.976  1.00  1.34           C  
ATOM   5722  O   GLY A 371     -53.693  10.184  29.269  1.00  1.34           O  
ATOM   5723  H   GLY A 371     -50.530  12.920  28.370  1.00  1.34           H  
ATOM   5724 1HA  GLY A 371     -51.819  12.285  30.200  1.00  1.34           H  
ATOM   5725 2HA  GLY A 371     -53.279  12.718  29.327  1.00  1.34           H  
ATOM   5726  N   VAL A 372     -51.630  10.030  28.370  1.00  1.36           N  
ATOM   5727  CA  VAL A 372     -51.779   8.637  27.967  1.00  1.36           C  
ATOM   5728  C   VAL A 372     -50.664   7.744  28.489  1.00  1.36           C  
ATOM   5729  O   VAL A 372     -49.658   8.218  28.998  1.00  1.36           O  
ATOM   5730  CB  VAL A 372     -51.753   8.547  26.435  1.00  1.36           C  
ATOM   5731  CG1 VAL A 372     -52.848   9.362  25.849  1.00  1.36           C  
ATOM   5732  CG2 VAL A 372     -50.429   9.003  25.950  1.00  1.36           C  
ATOM   5733  H   VAL A 372     -50.750  10.522  28.202  1.00  1.36           H  
ATOM   5734  HA  VAL A 372     -52.734   8.266  28.338  1.00  1.36           H  
ATOM   5735  HB  VAL A 372     -51.919   7.516  26.133  1.00  1.36           H  
ATOM   5736 1HG1 VAL A 372     -52.839   9.284  24.778  1.00  1.36           H  
ATOM   5737 2HG1 VAL A 372     -53.768   9.001  26.227  1.00  1.36           H  
ATOM   5738 3HG1 VAL A 372     -52.732  10.389  26.122  1.00  1.36           H  
ATOM   5739 1HG2 VAL A 372     -50.387   8.945  24.864  1.00  1.36           H  
ATOM   5740 2HG2 VAL A 372     -50.287  10.015  26.272  1.00  1.36           H  
ATOM   5741 3HG2 VAL A 372     -49.655   8.373  26.381  1.00  1.36           H  
ATOM   5742  N   HIS A 373     -50.869   6.440  28.404  1.00  1.36           N  
ATOM   5743  CA  HIS A 373     -49.824   5.475  28.727  1.00  1.36           C  
ATOM   5744  C   HIS A 373     -48.761   5.550  27.631  1.00  1.36           C  
ATOM   5745  O   HIS A 373     -49.102   5.719  26.462  1.00  1.36           O  
ATOM   5746  CB  HIS A 373     -50.395   4.059  28.875  1.00  1.36           C  
ATOM   5747  CG  HIS A 373     -49.423   3.062  29.469  1.00  1.36           C  
ATOM   5748  ND1 HIS A 373     -48.436   2.432  28.735  1.00  1.36           N  
ATOM   5749  CD2 HIS A 373     -49.288   2.618  30.746  1.00  1.36           C  
ATOM   5750  CE1 HIS A 373     -47.734   1.639  29.546  1.00  1.36           C  
ATOM   5751  NE2 HIS A 373     -48.236   1.736  30.764  1.00  1.36           N  
ATOM   5752  H   HIS A 373     -51.751   6.107  28.045  1.00  1.36           H  
ATOM   5753  HA  HIS A 373     -49.347   5.744  29.670  1.00  1.36           H  
ATOM   5754 1HB  HIS A 373     -51.281   4.089  29.509  1.00  1.36           H  
ATOM   5755 2HB  HIS A 373     -50.706   3.689  27.897  1.00  1.36           H  
ATOM   5756  HD2 HIS A 373     -49.899   2.910  31.602  1.00  1.36           H  
ATOM   5757  HE1 HIS A 373     -46.890   1.013  29.257  1.00  1.36           H  
ATOM   5758  HE2 HIS A 373     -47.903   1.246  31.588  1.00  1.36           H  
ATOM   5759  N   ILE A 374     -47.487   5.357  27.971  1.00  1.34           N  
ATOM   5760  CA  ILE A 374     -46.441   5.398  26.940  1.00  1.34           C  
ATOM   5761  C   ILE A 374     -46.707   4.402  25.797  1.00  1.34           C  
ATOM   5762  O   ILE A 374     -46.335   4.658  24.651  1.00  1.34           O  
ATOM   5763  CB  ILE A 374     -45.018   5.160  27.474  1.00  1.34           C  
ATOM   5764  CG1 ILE A 374     -44.559   6.333  28.369  1.00  1.34           C  
ATOM   5765  CG2 ILE A 374     -44.111   5.080  26.248  1.00  1.34           C  
ATOM   5766  CD1 ILE A 374     -43.274   6.054  29.140  1.00  1.34           C  
ATOM   5767  H   ILE A 374     -47.243   5.204  28.938  1.00  1.34           H  
ATOM   5768  HA  ILE A 374     -46.445   6.393  26.509  1.00  1.34           H  
ATOM   5769  HB  ILE A 374     -44.970   4.246  28.056  1.00  1.34           H  
ATOM   5770 1HG1 ILE A 374     -44.397   7.213  27.741  1.00  1.34           H  
ATOM   5771 2HG1 ILE A 374     -45.352   6.559  29.084  1.00  1.34           H  
ATOM   5772 1HG2 ILE A 374     -43.080   4.929  26.556  1.00  1.34           H  
ATOM   5773 2HG2 ILE A 374     -44.425   4.260  25.612  1.00  1.34           H  
ATOM   5774 3HG2 ILE A 374     -44.197   6.007  25.700  1.00  1.34           H  
ATOM   5775 1HD1 ILE A 374     -43.012   6.909  29.751  1.00  1.34           H  
ATOM   5776 2HD1 ILE A 374     -43.422   5.206  29.777  1.00  1.34           H  
ATOM   5777 3HD1 ILE A 374     -42.465   5.847  28.442  1.00  1.34           H  
ATOM   5778  N   SER A 375     -47.325   3.256  26.073  1.00  1.33           N  
ATOM   5779  CA  SER A 375     -47.603   2.285  25.012  1.00  1.33           C  
ATOM   5780  C   SER A 375     -48.525   2.826  23.903  1.00  1.33           C  
ATOM   5781  O   SER A 375     -48.613   2.230  22.830  1.00  1.33           O  
ATOM   5782  CB  SER A 375     -48.188   1.017  25.607  1.00  1.33           C  
ATOM   5783  OG  SER A 375     -49.413   1.275  26.225  1.00  1.33           O  
ATOM   5784  H   SER A 375     -47.630   3.044  27.024  1.00  1.33           H  
ATOM   5785  HA  SER A 375     -46.658   2.031  24.542  1.00  1.33           H  
ATOM   5786 1HB  SER A 375     -48.326   0.284  24.816  1.00  1.33           H  
ATOM   5787 2HB  SER A 375     -47.499   0.591  26.330  1.00  1.33           H  
ATOM   5788  HG  SER A 375     -49.177   1.706  27.073  1.00  1.33           H  
ATOM   5789  N   LYS A 376     -49.226   3.939  24.157  1.00  1.32           N  
ATOM   5790  CA  LYS A 376     -50.103   4.563  23.171  1.00  1.32           C  
ATOM   5791  C   LYS A 376     -49.353   5.669  22.413  1.00  1.32           C  
ATOM   5792  O   LYS A 376     -49.927   6.355  21.562  1.00  1.32           O  
ATOM   5793  CB  LYS A 376     -51.340   5.144  23.850  1.00  1.32           C  
ATOM   5794  CG  LYS A 376     -52.178   4.128  24.624  1.00  1.32           C  
ATOM   5795  CD  LYS A 376     -52.750   3.053  23.704  1.00  1.32           C  
ATOM   5796  CE  LYS A 376     -53.663   2.094  24.463  1.00  1.32           C  
ATOM   5797  NZ  LYS A 376     -54.182   1.010  23.583  1.00  1.32           N  
ATOM   5798  H   LYS A 376     -49.128   4.400  25.059  1.00  1.32           H  
ATOM   5799  HA  LYS A 376     -50.412   3.808  22.449  1.00  1.32           H  
ATOM   5800 1HB  LYS A 376     -51.020   5.912  24.555  1.00  1.32           H  
ATOM   5801 2HB  LYS A 376     -51.978   5.624  23.109  1.00  1.32           H  
ATOM   5802 1HG  LYS A 376     -51.550   3.653  25.384  1.00  1.32           H  
ATOM   5803 2HG  LYS A 376     -52.998   4.642  25.124  1.00  1.32           H  
ATOM   5804 1HD  LYS A 376     -53.316   3.523  22.898  1.00  1.32           H  
ATOM   5805 2HD  LYS A 376     -51.927   2.484  23.264  1.00  1.32           H  
ATOM   5806 1HE  LYS A 376     -53.103   1.646  25.283  1.00  1.32           H  
ATOM   5807 2HE  LYS A 376     -54.506   2.651  24.873  1.00  1.32           H  
ATOM   5808 1HZ  LYS A 376     -54.779   0.395  24.119  1.00  1.32           H  
ATOM   5809 2HZ  LYS A 376     -54.712   1.415  22.823  1.00  1.32           H  
ATOM   5810 3HZ  LYS A 376     -53.402   0.485  23.210  1.00  1.32           H  
ATOM   5811  N   VAL A 377     -48.079   5.852  22.767  1.00  1.33           N  
ATOM   5812  CA  VAL A 377     -47.189   6.864  22.216  1.00  1.33           C  
ATOM   5813  C   VAL A 377     -46.106   6.223  21.355  1.00  1.33           C  
ATOM   5814  O   VAL A 377     -45.843   6.637  20.223  1.00  1.33           O  
ATOM   5815  CB  VAL A 377     -46.485   7.598  23.360  1.00  1.33           C  
ATOM   5816  CG1 VAL A 377     -45.553   8.564  22.829  1.00  1.33           C  
ATOM   5817  CG2 VAL A 377     -47.484   8.241  24.243  1.00  1.33           C  
ATOM   5818  H   VAL A 377     -47.680   5.241  23.470  1.00  1.33           H  
ATOM   5819  HA  VAL A 377     -47.769   7.564  21.615  1.00  1.33           H  
ATOM   5820  HB  VAL A 377     -45.902   6.897  23.927  1.00  1.33           H  
ATOM   5821 1HG1 VAL A 377     -45.045   9.046  23.648  1.00  1.33           H  
ATOM   5822 2HG1 VAL A 377     -44.836   8.077  22.193  1.00  1.33           H  
ATOM   5823 3HG1 VAL A 377     -46.110   9.276  22.261  1.00  1.33           H  
ATOM   5824 1HG2 VAL A 377     -46.969   8.742  25.037  1.00  1.33           H  
ATOM   5825 2HG2 VAL A 377     -48.062   8.957  23.678  1.00  1.33           H  
ATOM   5826 3HG2 VAL A 377     -48.144   7.481  24.655  1.00  1.33           H  
ATOM   5827  N   ALA A 378     -45.439   5.237  21.945  1.00  1.33           N  
ATOM   5828  CA  ALA A 378     -44.348   4.525  21.304  1.00  1.33           C  
ATOM   5829  C   ALA A 378     -44.865   3.827  20.056  1.00  1.33           C  
ATOM   5830  O   ALA A 378     -45.994   3.340  20.042  1.00  1.33           O  
ATOM   5831  CB  ALA A 378     -43.736   3.527  22.279  1.00  1.33           C  
ATOM   5832  H   ALA A 378     -45.718   4.968  22.886  1.00  1.33           H  
ATOM   5833  HA  ALA A 378     -43.592   5.246  20.998  1.00  1.33           H  
ATOM   5834 1HB  ALA A 378     -42.910   3.001  21.800  1.00  1.33           H  
ATOM   5835 2HB  ALA A 378     -43.375   4.051  23.153  1.00  1.33           H  
ATOM   5836 3HB  ALA A 378     -44.498   2.809  22.584  1.00  1.33           H  
ATOM   5837  N   GLU A 379     -44.026   3.743  19.031  1.00  1.32           N  
ATOM   5838  CA  GLU A 379     -44.386   3.093  17.770  1.00  1.32           C  
ATOM   5839  C   GLU A 379     -43.177   2.402  17.170  1.00  1.32           C  
ATOM   5840  O   GLU A 379     -42.044   2.766  17.456  1.00  1.32           O  
ATOM   5841  CB  GLU A 379     -44.985   4.114  16.781  1.00  1.32           C  
ATOM   5842  CG  GLU A 379     -45.436   3.542  15.384  1.00  1.32           C  
ATOM   5843  CD  GLU A 379     -46.501   2.409  15.435  1.00  1.32           C  
ATOM   5844  OE1 GLU A 379     -47.665   2.706  15.280  1.00  1.32           O  
ATOM   5845  OE2 GLU A 379     -46.122   1.248  15.626  1.00  1.32           O  
ATOM   5846  H   GLU A 379     -43.115   4.163  19.114  1.00  1.32           H  
ATOM   5847  HA  GLU A 379     -45.139   2.333  17.974  1.00  1.32           H  
ATOM   5848 1HB  GLU A 379     -45.855   4.589  17.241  1.00  1.32           H  
ATOM   5849 2HB  GLU A 379     -44.251   4.903  16.590  1.00  1.32           H  
ATOM   5850 1HG  GLU A 379     -45.864   4.372  14.824  1.00  1.32           H  
ATOM   5851 2HG  GLU A 379     -44.566   3.208  14.830  1.00  1.32           H  
ATOM   5852  N   SER A 380     -43.451   1.338  16.430  1.00  1.29           N  
ATOM   5853  CA  SER A 380     -42.460   0.499  15.789  1.00  1.29           C  
ATOM   5854  C   SER A 380     -41.925   1.037  14.469  1.00  1.29           C  
ATOM   5855  O   SER A 380     -42.511   1.924  13.841  1.00  1.29           O  
ATOM   5856  CB  SER A 380     -43.097  -0.847  15.565  1.00  1.29           C  
ATOM   5857  OG  SER A 380     -44.167  -0.734  14.650  1.00  1.29           O  
ATOM   5858  H   SER A 380     -44.435   1.132  16.249  1.00  1.29           H  
ATOM   5859  HA  SER A 380     -41.619   0.389  16.472  1.00  1.29           H  
ATOM   5860 1HB  SER A 380     -42.358  -1.549  15.189  1.00  1.29           H  
ATOM   5861 2HB  SER A 380     -43.470  -1.233  16.503  1.00  1.29           H  
ATOM   5862  HG  SER A 380     -44.784  -0.043  15.023  1.00  1.29           H  
ATOM   5863  N   GLY A 381     -40.818   0.461  14.008  1.00  1.24           N  
ATOM   5864  CA  GLY A 381     -40.320   0.845  12.705  1.00  1.24           C  
ATOM   5865  C   GLY A 381     -39.818   2.281  12.759  1.00  1.24           C  
ATOM   5866  O   GLY A 381     -39.641   2.842  13.846  1.00  1.24           O  
ATOM   5867  H   GLY A 381     -40.349  -0.250  14.552  1.00  1.24           H  
ATOM   5868 1HA  GLY A 381     -39.511   0.173  12.416  1.00  1.24           H  
ATOM   5869 2HA  GLY A 381     -41.122   0.740  11.975  1.00  1.24           H  
ATOM   5870  N   PRO A 382     -39.598   2.903  11.594  1.00  1.18           N  
ATOM   5871  CA  PRO A 382     -39.125   4.261  11.403  1.00  1.18           C  
ATOM   5872  C   PRO A 382     -40.044   5.276  12.071  1.00  1.18           C  
ATOM   5873  O   PRO A 382     -39.613   6.364  12.451  1.00  1.18           O  
ATOM   5874  CB  PRO A 382     -39.175   4.400   9.875  1.00  1.18           C  
ATOM   5875  CG  PRO A 382     -39.079   3.013   9.351  1.00  1.18           C  
ATOM   5876  CD  PRO A 382     -39.832   2.172  10.329  1.00  1.18           C  
ATOM   5877  HA  PRO A 382     -38.110   4.358  11.795  1.00  1.18           H  
ATOM   5878 1HB  PRO A 382     -40.103   4.894   9.582  1.00  1.18           H  
ATOM   5879 2HB  PRO A 382     -38.358   5.027   9.525  1.00  1.18           H  
ATOM   5880 1HG  PRO A 382     -39.502   2.993   8.368  1.00  1.18           H  
ATOM   5881 2HG  PRO A 382     -38.052   2.702   9.241  1.00  1.18           H  
ATOM   5882 1HD  PRO A 382     -40.905   2.155  10.073  1.00  1.18           H  
ATOM   5883 2HD  PRO A 382     -39.393   1.166  10.342  1.00  1.18           H  
ATOM   5884  N   GLY A 383     -41.298   4.889  12.306  1.00  1.12           N  
ATOM   5885  CA  GLY A 383     -42.283   5.749  12.941  1.00  1.12           C  
ATOM   5886  C   GLY A 383     -41.832   6.249  14.315  1.00  1.12           C  
ATOM   5887  O   GLY A 383     -42.166   7.363  14.724  1.00  1.12           O  
ATOM   5888  H   GLY A 383     -41.604   3.970  12.017  1.00  1.12           H  
ATOM   5889 1HA  GLY A 383     -42.498   6.593  12.288  1.00  1.12           H  
ATOM   5890 2HA  GLY A 383     -43.212   5.189  13.052  1.00  1.12           H  
ATOM   5891  N   LEU A 384     -40.996   5.502  15.020  1.00  1.06           N  
ATOM   5892  CA  LEU A 384     -40.562   6.004  16.319  1.00  1.06           C  
ATOM   5893  C   LEU A 384     -39.829   7.357  16.135  1.00  1.06           C  
ATOM   5894  O   LEU A 384     -39.878   8.245  16.995  1.00  1.06           O  
ATOM   5895  CB  LEU A 384     -39.643   4.988  16.999  1.00  1.06           C  
ATOM   5896  CG  LEU A 384     -39.309   5.219  18.501  1.00  1.06           C  
ATOM   5897  CD1 LEU A 384     -40.602   5.218  19.346  1.00  1.06           C  
ATOM   5898  CD2 LEU A 384     -38.409   4.095  18.954  1.00  1.06           C  
ATOM   5899  H   LEU A 384     -40.671   4.593  14.667  1.00  1.06           H  
ATOM   5900  HA  LEU A 384     -41.441   6.155  16.945  1.00  1.06           H  
ATOM   5901 1HB  LEU A 384     -40.075   4.002  16.894  1.00  1.06           H  
ATOM   5902 2HB  LEU A 384     -38.696   4.981  16.458  1.00  1.06           H  
ATOM   5903  HG  LEU A 384     -38.809   6.179  18.630  1.00  1.06           H  
ATOM   5904 1HD1 LEU A 384     -40.345   5.368  20.390  1.00  1.06           H  
ATOM   5905 2HD1 LEU A 384     -41.262   6.017  19.016  1.00  1.06           H  
ATOM   5906 3HD1 LEU A 384     -41.099   4.264  19.231  1.00  1.06           H  
ATOM   5907 1HD2 LEU A 384     -38.157   4.193  19.991  1.00  1.06           H  
ATOM   5908 2HD2 LEU A 384     -38.925   3.170  18.811  1.00  1.06           H  
ATOM   5909 3HD2 LEU A 384     -37.502   4.102  18.361  1.00  1.06           H  
ATOM   5910  N   ALA A 385     -39.115   7.482  15.006  1.00  1.01           N  
ATOM   5911  CA  ALA A 385     -38.322   8.651  14.664  1.00  1.01           C  
ATOM   5912  C   ALA A 385     -39.032   9.601  13.710  1.00  1.01           C  
ATOM   5913  O   ALA A 385     -38.687  10.779  13.638  1.00  1.01           O  
ATOM   5914  CB  ALA A 385     -37.045   8.197  14.046  1.00  1.01           C  
ATOM   5915  H   ALA A 385     -39.156   6.741  14.314  1.00  1.01           H  
ATOM   5916  HA  ALA A 385     -38.112   9.195  15.582  1.00  1.01           H  
ATOM   5917 1HB  ALA A 385     -36.434   9.040  13.821  1.00  1.01           H  
ATOM   5918 2HB  ALA A 385     -36.548   7.563  14.758  1.00  1.01           H  
ATOM   5919 3HB  ALA A 385     -37.259   7.644  13.128  1.00  1.01           H  
ATOM   5920  N   PHE A 386     -39.981   9.090  12.932  1.00  0.98           N  
ATOM   5921  CA  PHE A 386     -40.669   9.934  11.961  1.00  0.98           C  
ATOM   5922  C   PHE A 386     -42.103  10.303  12.350  1.00  0.98           C  
ATOM   5923  O   PHE A 386     -42.740  11.131  11.681  1.00  0.98           O  
ATOM   5924  CB  PHE A 386     -40.638   9.313  10.592  1.00  0.98           C  
ATOM   5925  CG  PHE A 386     -39.275   9.215  10.001  1.00  0.98           C  
ATOM   5926  CD1 PHE A 386     -38.742   8.019   9.693  1.00  0.98           C  
ATOM   5927  CD2 PHE A 386     -38.527  10.335   9.770  1.00  0.98           C  
ATOM   5928  CE1 PHE A 386     -37.502   7.923   9.137  1.00  0.98           C  
ATOM   5929  CE2 PHE A 386     -37.277  10.257   9.221  1.00  0.98           C  
ATOM   5930  CZ  PHE A 386     -36.758   9.041   8.901  1.00  0.98           C  
ATOM   5931  H   PHE A 386     -40.188   8.095  12.986  1.00  0.98           H  
ATOM   5932  HA  PHE A 386     -40.110  10.867  11.880  1.00  0.98           H  
ATOM   5933 1HB  PHE A 386     -41.058   8.307  10.646  1.00  0.98           H  
ATOM   5934 2HB  PHE A 386     -41.253   9.879   9.936  1.00  0.98           H  
ATOM   5935  HD1 PHE A 386     -39.333   7.139   9.880  1.00  0.98           H  
ATOM   5936  HD2 PHE A 386     -38.937  11.300  10.031  1.00  0.98           H  
ATOM   5937  HE1 PHE A 386     -37.118   6.963   8.881  1.00  0.98           H  
ATOM   5938  HE2 PHE A 386     -36.711  11.168   9.042  1.00  0.98           H  
ATOM   5939  HZ  PHE A 386     -35.764   8.959   8.457  1.00  0.98           H  
ATOM   5940  N   ILE A 387     -42.601   9.703  13.432  1.00  0.96           N  
ATOM   5941  CA  ILE A 387     -43.905  10.014  13.989  1.00  0.96           C  
ATOM   5942  C   ILE A 387     -43.787  10.444  15.461  1.00  0.96           C  
ATOM   5943  O   ILE A 387     -44.154  11.558  15.837  1.00  0.96           O  
ATOM   5944  CB  ILE A 387     -44.877   8.818  13.926  1.00  0.96           C  
ATOM   5945  CG1 ILE A 387     -45.149   8.380  12.499  1.00  0.96           C  
ATOM   5946  CG2 ILE A 387     -46.156   9.207  14.602  1.00  0.96           C  
ATOM   5947  CD1 ILE A 387     -45.924   7.074  12.445  1.00  0.96           C  
ATOM   5948  H   ILE A 387     -42.060   8.994  13.904  1.00  0.96           H  
ATOM   5949  HA  ILE A 387     -44.326  10.829  13.419  1.00  0.96           H  
ATOM   5950  HB  ILE A 387     -44.464   7.971  14.452  1.00  0.96           H  
ATOM   5951 1HG1 ILE A 387     -45.726   9.153  11.998  1.00  0.96           H  
ATOM   5952 2HG1 ILE A 387     -44.210   8.255  11.965  1.00  0.96           H  
ATOM   5953 1HG2 ILE A 387     -46.841   8.366  14.585  1.00  0.96           H  
ATOM   5954 2HG2 ILE A 387     -45.954   9.484  15.629  1.00  0.96           H  
ATOM   5955 3HG2 ILE A 387     -46.589  10.053  14.076  1.00  0.96           H  
ATOM   5956 1HD1 ILE A 387     -46.112   6.790  11.421  1.00  0.96           H  
ATOM   5957 2HD1 ILE A 387     -45.346   6.293  12.931  1.00  0.96           H  
ATOM   5958 3HD1 ILE A 387     -46.862   7.180  12.960  1.00  0.96           H  
ATOM   5959  N   ALA A 388     -43.280   9.555  16.321  1.00  0.95           N  
ATOM   5960  CA  ALA A 388     -43.301   9.885  17.747  1.00  0.95           C  
ATOM   5961  C   ALA A 388     -42.379  11.066  18.073  1.00  0.95           C  
ATOM   5962  O   ALA A 388     -42.845  12.080  18.608  1.00  0.95           O  
ATOM   5963  CB  ALA A 388     -42.930   8.673  18.589  1.00  0.95           C  
ATOM   5964  H   ALA A 388     -42.922   8.665  15.976  1.00  0.95           H  
ATOM   5965  HA  ALA A 388     -44.316  10.177  18.000  1.00  0.95           H  
ATOM   5966 1HB  ALA A 388     -42.994   8.930  19.645  1.00  0.95           H  
ATOM   5967 2HB  ALA A 388     -43.618   7.852  18.376  1.00  0.95           H  
ATOM   5968 3HB  ALA A 388     -41.925   8.366  18.358  1.00  0.95           H  
ATOM   5969  N   TYR A 389     -41.095  10.983  17.697  1.00  0.95           N  
ATOM   5970  CA  TYR A 389     -40.210  12.104  17.976  1.00  0.95           C  
ATOM   5971  C   TYR A 389     -40.712  13.443  17.405  1.00  0.95           C  
ATOM   5972  O   TYR A 389     -40.733  14.412  18.157  1.00  0.95           O  
ATOM   5973  CB  TYR A 389     -38.749  11.851  17.571  1.00  0.95           C  
ATOM   5974  CG  TYR A 389     -37.889  13.109  17.774  1.00  0.95           C  
ATOM   5975  CD1 TYR A 389     -37.254  13.307  18.977  1.00  0.95           C  
ATOM   5976  CD2 TYR A 389     -37.779  14.083  16.773  1.00  0.95           C  
ATOM   5977  CE1 TYR A 389     -36.496  14.446  19.186  1.00  0.95           C  
ATOM   5978  CE2 TYR A 389     -37.029  15.213  16.992  1.00  0.95           C  
ATOM   5979  CZ  TYR A 389     -36.386  15.391  18.205  1.00  0.95           C  
ATOM   5980  OH  TYR A 389     -35.625  16.508  18.452  1.00  0.95           O  
ATOM   5981  H   TYR A 389     -40.728  10.127  17.273  1.00  0.95           H  
ATOM   5982  HA  TYR A 389     -40.191  12.226  19.061  1.00  0.95           H  
ATOM   5983 1HB  TYR A 389     -38.343  11.073  18.221  1.00  0.95           H  
ATOM   5984 2HB  TYR A 389     -38.629  11.480  16.581  1.00  0.95           H  
ATOM   5985  HD1 TYR A 389     -37.343  12.555  19.761  1.00  0.95           H  
ATOM   5986  HD2 TYR A 389     -38.275  13.952  15.819  1.00  0.95           H  
ATOM   5987  HE1 TYR A 389     -35.983  14.602  20.128  1.00  0.95           H  
ATOM   5988  HE2 TYR A 389     -36.942  15.958  16.214  1.00  0.95           H  
ATOM   5989  HH  TYR A 389     -35.498  17.014  17.630  1.00  0.95           H  
ATOM   5990  N   PRO A 390     -41.019  13.597  16.091  1.00  0.94           N  
ATOM   5991  CA  PRO A 390     -41.572  14.803  15.518  1.00  0.94           C  
ATOM   5992  C   PRO A 390     -42.752  15.341  16.298  1.00  0.94           C  
ATOM   5993  O   PRO A 390     -42.836  16.540  16.559  1.00  0.94           O  
ATOM   5994  CB  PRO A 390     -41.967  14.337  14.133  1.00  0.94           C  
ATOM   5995  CG  PRO A 390     -40.996  13.342  13.824  1.00  0.94           C  
ATOM   5996  CD  PRO A 390     -40.779  12.578  15.102  1.00  0.94           C  
ATOM   5997  HA  PRO A 390     -40.772  15.547  15.441  1.00  0.94           H  
ATOM   5998 1HB  PRO A 390     -42.984  13.940  14.147  1.00  0.94           H  
ATOM   5999 2HB  PRO A 390     -41.941  15.135  13.424  1.00  0.94           H  
ATOM   6000 1HG  PRO A 390     -41.317  12.761  12.990  1.00  0.94           H  
ATOM   6001 2HG  PRO A 390     -40.108  13.863  13.512  1.00  0.94           H  
ATOM   6002 1HD  PRO A 390     -41.456  11.756  15.184  1.00  0.94           H  
ATOM   6003 2HD  PRO A 390     -39.780  12.282  15.084  1.00  0.94           H  
ATOM   6004  N   ARG A 391     -43.639  14.476  16.770  1.00  0.95           N  
ATOM   6005  CA  ARG A 391     -44.716  15.039  17.549  1.00  0.95           C  
ATOM   6006  C   ARG A 391     -44.148  15.721  18.783  1.00  0.95           C  
ATOM   6007  O   ARG A 391     -44.470  16.869  19.094  1.00  0.95           O  
ATOM   6008  CB  ARG A 391     -45.702  13.982  17.968  1.00  0.95           C  
ATOM   6009  CG  ARG A 391     -46.927  14.528  18.696  1.00  0.95           C  
ATOM   6010  CD  ARG A 391     -47.909  13.470  19.025  1.00  0.95           C  
ATOM   6011  NE  ARG A 391     -48.334  12.749  17.834  1.00  0.95           N  
ATOM   6012  CZ  ARG A 391     -47.993  11.473  17.553  1.00  0.95           C  
ATOM   6013  NH1 ARG A 391     -47.259  10.791  18.392  1.00  0.95           N  
ATOM   6014  NH2 ARG A 391     -48.399  10.903  16.449  1.00  0.95           N  
ATOM   6015  H   ARG A 391     -43.615  13.469  16.574  1.00  0.95           H  
ATOM   6016  HA  ARG A 391     -45.231  15.785  16.946  1.00  0.95           H  
ATOM   6017 1HB  ARG A 391     -46.046  13.436  17.095  1.00  0.95           H  
ATOM   6018 2HB  ARG A 391     -45.202  13.268  18.583  1.00  0.95           H  
ATOM   6019 1HG  ARG A 391     -46.604  14.996  19.629  1.00  0.95           H  
ATOM   6020 2HG  ARG A 391     -47.424  15.274  18.072  1.00  0.95           H  
ATOM   6021 1HD  ARG A 391     -47.471  12.760  19.720  1.00  0.95           H  
ATOM   6022 2HD  ARG A 391     -48.791  13.930  19.478  1.00  0.95           H  
ATOM   6023  HE  ARG A 391     -48.905  13.244  17.162  1.00  0.95           H  
ATOM   6024 1HH1 ARG A 391     -46.947  11.220  19.249  1.00  0.95           H  
ATOM   6025 2HH1 ARG A 391     -47.009   9.837  18.185  1.00  0.95           H  
ATOM   6026 1HH2 ARG A 391     -48.973  11.421  15.795  1.00  0.95           H  
ATOM   6027 2HH2 ARG A 391     -48.128   9.950  16.257  1.00  0.95           H  
ATOM   6028  N   ALA A 392     -43.261  15.018  19.481  1.00  0.96           N  
ATOM   6029  CA  ALA A 392     -42.680  15.561  20.692  1.00  0.96           C  
ATOM   6030  C   ALA A 392     -41.890  16.822  20.483  1.00  0.96           C  
ATOM   6031  O   ALA A 392     -41.960  17.752  21.283  1.00  0.96           O  
ATOM   6032  CB  ALA A 392     -41.714  14.599  21.289  1.00  0.96           C  
ATOM   6033  H   ALA A 392     -42.997  14.079  19.167  1.00  0.96           H  
ATOM   6034  HA  ALA A 392     -43.495  15.757  21.385  1.00  0.96           H  
ATOM   6035 1HB  ALA A 392     -41.337  15.033  22.203  1.00  0.96           H  
ATOM   6036 2HB  ALA A 392     -42.177  13.703  21.480  1.00  0.96           H  
ATOM   6037 3HB  ALA A 392     -40.894  14.427  20.605  1.00  0.96           H  
ATOM   6038  N   VAL A 393     -41.141  16.885  19.397  1.00  0.99           N  
ATOM   6039  CA  VAL A 393     -40.278  18.027  19.219  1.00  0.99           C  
ATOM   6040  C   VAL A 393     -41.091  19.285  19.043  1.00  0.99           C  
ATOM   6041  O   VAL A 393     -40.694  20.330  19.530  1.00  0.99           O  
ATOM   6042  CB  VAL A 393     -39.281  17.830  18.084  1.00  0.99           C  
ATOM   6043  CG1 VAL A 393     -39.906  18.051  16.732  1.00  0.99           C  
ATOM   6044  CG2 VAL A 393     -38.130  18.736  18.292  1.00  0.99           C  
ATOM   6045  H   VAL A 393     -41.130  16.106  18.734  1.00  0.99           H  
ATOM   6046  HA  VAL A 393     -39.689  18.136  20.136  1.00  0.99           H  
ATOM   6047  HB  VAL A 393     -38.954  16.805  18.112  1.00  0.99           H  
ATOM   6048 1HG1 VAL A 393     -39.176  17.855  15.956  1.00  0.99           H  
ATOM   6049 2HG1 VAL A 393     -40.700  17.399  16.630  1.00  0.99           H  
ATOM   6050 3HG1 VAL A 393     -40.262  19.073  16.641  1.00  0.99           H  
ATOM   6051 1HG2 VAL A 393     -37.419  18.566  17.523  1.00  0.99           H  
ATOM   6052 2HG2 VAL A 393     -38.464  19.751  18.257  1.00  0.99           H  
ATOM   6053 3HG2 VAL A 393     -37.674  18.534  19.259  1.00  0.99           H  
ATOM   6054  N   THR A 394     -42.292  19.180  18.445  1.00  1.03           N  
ATOM   6055  CA  THR A 394     -43.134  20.360  18.236  1.00  1.03           C  
ATOM   6056  C   THR A 394     -43.692  20.912  19.542  1.00  1.03           C  
ATOM   6057  O   THR A 394     -44.273  21.998  19.562  1.00  1.03           O  
ATOM   6058  CB  THR A 394     -44.316  20.093  17.280  1.00  1.03           C  
ATOM   6059  OG1 THR A 394     -45.201  19.085  17.812  1.00  1.03           O  
ATOM   6060  CG2 THR A 394     -43.805  19.678  15.962  1.00  1.03           C  
ATOM   6061  H   THR A 394     -42.591  18.274  18.067  1.00  1.03           H  
ATOM   6062  HA  THR A 394     -42.523  21.136  17.786  1.00  1.03           H  
ATOM   6063  HB  THR A 394     -44.891  21.006  17.146  1.00  1.03           H  
ATOM   6064  HG1 THR A 394     -44.713  18.349  18.238  1.00  1.03           H  
ATOM   6065 1HG2 THR A 394     -44.622  19.496  15.292  1.00  1.03           H  
ATOM   6066 2HG2 THR A 394     -43.188  20.445  15.564  1.00  1.03           H  
ATOM   6067 3HG2 THR A 394     -43.234  18.790  16.080  1.00  1.03           H  
ATOM   6068  N   LEU A 395     -43.543  20.159  20.629  1.00  1.08           N  
ATOM   6069  CA  LEU A 395     -44.011  20.590  21.922  1.00  1.08           C  
ATOM   6070  C   LEU A 395     -42.866  21.247  22.715  1.00  1.08           C  
ATOM   6071  O   LEU A 395     -43.080  21.748  23.824  1.00  1.08           O  
ATOM   6072  CB  LEU A 395     -44.539  19.374  22.678  1.00  1.08           C  
ATOM   6073  CG  LEU A 395     -45.675  18.615  22.002  1.00  1.08           C  
ATOM   6074  CD1 LEU A 395     -46.031  17.375  22.833  1.00  1.08           C  
ATOM   6075  CD2 LEU A 395     -46.856  19.534  21.838  1.00  1.08           C  
ATOM   6076  H   LEU A 395     -43.055  19.268  20.578  1.00  1.08           H  
ATOM   6077  HA  LEU A 395     -44.809  21.316  21.786  1.00  1.08           H  
ATOM   6078 1HB  LEU A 395     -43.728  18.690  22.791  1.00  1.08           H  
ATOM   6079 2HB  LEU A 395     -44.886  19.688  23.659  1.00  1.08           H  
ATOM   6080  HG  LEU A 395     -45.344  18.277  21.019  1.00  1.08           H  
ATOM   6081 1HD1 LEU A 395     -46.830  16.824  22.344  1.00  1.08           H  
ATOM   6082 2HD1 LEU A 395     -45.158  16.732  22.932  1.00  1.08           H  
ATOM   6083 3HD1 LEU A 395     -46.358  17.691  23.815  1.00  1.08           H  
ATOM   6084 1HD2 LEU A 395     -47.656  19.001  21.341  1.00  1.08           H  
ATOM   6085 2HD2 LEU A 395     -47.196  19.876  22.818  1.00  1.08           H  
ATOM   6086 3HD2 LEU A 395     -46.560  20.392  21.233  1.00  1.08           H  
ATOM   6087  N   MET A 396     -41.639  21.213  22.169  1.00  1.12           N  
ATOM   6088  CA  MET A 396     -40.486  21.768  22.865  1.00  1.12           C  
ATOM   6089  C   MET A 396     -40.297  23.261  22.483  1.00  1.12           C  
ATOM   6090  O   MET A 396     -40.540  23.634  21.329  1.00  1.12           O  
ATOM   6091  CB  MET A 396     -39.235  20.924  22.565  1.00  1.12           C  
ATOM   6092  CG  MET A 396     -39.297  19.485  23.080  1.00  1.12           C  
ATOM   6093  SD  MET A 396     -37.801  18.514  22.680  1.00  1.12           S  
ATOM   6094  CE  MET A 396     -36.553  19.137  23.840  1.00  1.12           C  
ATOM   6095  H   MET A 396     -41.494  20.809  21.245  1.00  1.12           H  
ATOM   6096  HA  MET A 396     -40.690  21.667  23.920  1.00  1.12           H  
ATOM   6097 1HB  MET A 396     -39.053  20.894  21.491  1.00  1.12           H  
ATOM   6098 2HB  MET A 396     -38.391  21.363  23.033  1.00  1.12           H  
ATOM   6099 1HG  MET A 396     -39.432  19.491  24.156  1.00  1.12           H  
ATOM   6100 2HG  MET A 396     -40.158  18.985  22.637  1.00  1.12           H  
ATOM   6101 1HE  MET A 396     -35.610  18.622  23.664  1.00  1.12           H  
ATOM   6102 2HE  MET A 396     -36.415  20.187  23.702  1.00  1.12           H  
ATOM   6103 3HE  MET A 396     -36.868  18.964  24.862  1.00  1.12           H  
ATOM   6104  N   PRO A 397     -39.783  24.115  23.401  1.00  1.14           N  
ATOM   6105  CA  PRO A 397     -39.521  25.553  23.238  1.00  1.14           C  
ATOM   6106  C   PRO A 397     -38.766  26.012  21.984  1.00  1.14           C  
ATOM   6107  O   PRO A 397     -38.988  27.126  21.510  1.00  1.14           O  
ATOM   6108  CB  PRO A 397     -38.675  25.853  24.484  1.00  1.14           C  
ATOM   6109  CG  PRO A 397     -39.174  24.889  25.523  1.00  1.14           C  
ATOM   6110  CD  PRO A 397     -39.483  23.620  24.781  1.00  1.14           C  
ATOM   6111  HA  PRO A 397     -40.482  26.081  23.303  1.00  1.14           H  
ATOM   6112 1HB  PRO A 397     -37.609  25.717  24.258  1.00  1.14           H  
ATOM   6113 2HB  PRO A 397     -38.804  26.907  24.777  1.00  1.14           H  
ATOM   6114 1HG  PRO A 397     -38.410  24.747  26.303  1.00  1.14           H  
ATOM   6115 2HG  PRO A 397     -40.062  25.303  26.024  1.00  1.14           H  
ATOM   6116 1HD  PRO A 397     -38.640  22.923  24.805  1.00  1.14           H  
ATOM   6117 2HD  PRO A 397     -40.381  23.214  25.265  1.00  1.14           H  
ATOM   6118  N   VAL A 398     -37.872  25.185  21.465  1.00  1.14           N  
ATOM   6119  CA  VAL A 398     -37.083  25.537  20.292  1.00  1.14           C  
ATOM   6120  C   VAL A 398     -37.182  24.420  19.273  1.00  1.14           C  
ATOM   6121  O   VAL A 398     -36.184  24.035  18.644  1.00  1.14           O  
ATOM   6122  CB  VAL A 398     -35.604  25.743  20.637  1.00  1.14           C  
ATOM   6123  CG1 VAL A 398     -34.881  26.168  19.399  1.00  1.14           C  
ATOM   6124  CG2 VAL A 398     -35.443  26.752  21.749  1.00  1.14           C  
ATOM   6125  H   VAL A 398     -37.734  24.279  21.877  1.00  1.14           H  
ATOM   6126  HA  VAL A 398     -37.480  26.453  19.852  1.00  1.14           H  
ATOM   6127  HB  VAL A 398     -35.179  24.801  20.929  1.00  1.14           H  
ATOM   6128 1HG1 VAL A 398     -33.818  26.279  19.611  1.00  1.14           H  
ATOM   6129 2HG1 VAL A 398     -35.026  25.434  18.642  1.00  1.14           H  
ATOM   6130 3HG1 VAL A 398     -35.282  27.119  19.052  1.00  1.14           H  
ATOM   6131 1HG2 VAL A 398     -34.385  26.875  21.972  1.00  1.14           H  
ATOM   6132 2HG2 VAL A 398     -35.865  27.708  21.434  1.00  1.14           H  
ATOM   6133 3HG2 VAL A 398     -35.956  26.408  22.637  1.00  1.14           H  
ATOM   6134  N   ALA A 399     -38.395  23.916  19.090  1.00  1.09           N  
ATOM   6135  CA  ALA A 399     -38.622  22.753  18.251  1.00  1.09           C  
ATOM   6136  C   ALA A 399     -37.830  22.674  16.935  1.00  1.09           C  
ATOM   6137  O   ALA A 399     -37.239  21.627  16.716  1.00  1.09           O  
ATOM   6138  CB  ALA A 399     -40.099  22.631  17.911  1.00  1.09           C  
ATOM   6139  H   ALA A 399     -39.176  24.271  19.649  1.00  1.09           H  
ATOM   6140  HA  ALA A 399     -38.352  21.891  18.855  1.00  1.09           H  
ATOM   6141 1HB  ALA A 399     -40.247  21.704  17.370  1.00  1.09           H  
ATOM   6142 2HB  ALA A 399     -40.667  22.612  18.838  1.00  1.09           H  
ATOM   6143 3HB  ALA A 399     -40.471  23.428  17.316  1.00  1.09           H  
ATOM   6144  N   PRO A 400     -37.773  23.687  16.028  1.00  1.03           N  
ATOM   6145  CA  PRO A 400     -37.078  23.572  14.748  1.00  1.03           C  
ATOM   6146  C   PRO A 400     -35.583  23.264  14.872  1.00  1.03           C  
ATOM   6147  O   PRO A 400     -34.984  22.677  13.972  1.00  1.03           O  
ATOM   6148  CB  PRO A 400     -37.295  24.950  14.119  1.00  1.03           C  
ATOM   6149  CG  PRO A 400     -38.510  25.514  14.825  1.00  1.03           C  
ATOM   6150  CD  PRO A 400     -38.358  25.033  16.250  1.00  1.03           C  
ATOM   6151  HA  PRO A 400     -37.571  22.798  14.146  1.00  1.03           H  
ATOM   6152 1HB  PRO A 400     -36.395  25.566  14.249  1.00  1.03           H  
ATOM   6153 2HB  PRO A 400     -37.448  24.836  13.026  1.00  1.03           H  
ATOM   6154 1HG  PRO A 400     -38.528  26.612  14.736  1.00  1.03           H  
ATOM   6155 2HG  PRO A 400     -39.426  25.140  14.340  1.00  1.03           H  
ATOM   6156 1HD  PRO A 400     -37.628  25.670  16.767  1.00  1.03           H  
ATOM   6157 2HD  PRO A 400     -39.306  25.046  16.739  1.00  1.03           H  
ATOM   6158  N   LEU A 401     -34.968  23.617  16.006  1.00  0.95           N  
ATOM   6159  CA  LEU A 401     -33.547  23.341  16.183  1.00  0.95           C  
ATOM   6160  C   LEU A 401     -33.384  21.912  16.525  1.00  0.95           C  
ATOM   6161  O   LEU A 401     -32.565  21.197  15.956  1.00  0.95           O  
ATOM   6162  CB  LEU A 401     -32.925  24.137  17.312  1.00  0.95           C  
ATOM   6163  CG  LEU A 401     -31.467  23.812  17.598  1.00  0.95           C  
ATOM   6164  CD1 LEU A 401     -30.619  24.120  16.381  1.00  0.95           C  
ATOM   6165  CD2 LEU A 401     -31.028  24.588  18.824  1.00  0.95           C  
ATOM   6166  H   LEU A 401     -35.478  24.047  16.773  1.00  0.95           H  
ATOM   6167  HA  LEU A 401     -33.022  23.549  15.253  1.00  0.95           H  
ATOM   6168 1HB  LEU A 401     -33.012  25.200  17.096  1.00  0.95           H  
ATOM   6169 2HB  LEU A 401     -33.470  23.906  18.224  1.00  0.95           H  
ATOM   6170  HG  LEU A 401     -31.373  22.748  17.803  1.00  0.95           H  
ATOM   6171 1HD1 LEU A 401     -29.578  23.869  16.591  1.00  0.95           H  
ATOM   6172 2HD1 LEU A 401     -30.970  23.530  15.534  1.00  0.95           H  
ATOM   6173 3HD1 LEU A 401     -30.695  25.180  16.143  1.00  0.95           H  
ATOM   6174 1HD2 LEU A 401     -29.990  24.349  19.055  1.00  0.95           H  
ATOM   6175 2HD2 LEU A 401     -31.123  25.656  18.631  1.00  0.95           H  
ATOM   6176 3HD2 LEU A 401     -31.666  24.312  19.669  1.00  0.95           H  
ATOM   6177  N   TRP A 402     -34.172  21.500  17.490  1.00  0.88           N  
ATOM   6178  CA  TRP A 402     -34.094  20.157  17.998  1.00  0.88           C  
ATOM   6179  C   TRP A 402     -34.564  19.196  16.919  1.00  0.88           C  
ATOM   6180  O   TRP A 402     -34.082  18.066  16.808  1.00  0.88           O  
ATOM   6181  CB  TRP A 402     -34.884  20.121  19.288  1.00  0.88           C  
ATOM   6182  CG  TRP A 402     -34.143  20.931  20.314  1.00  0.88           C  
ATOM   6183  CD1 TRP A 402     -32.789  21.056  20.370  1.00  0.88           C  
ATOM   6184  CD2 TRP A 402     -34.659  21.767  21.368  1.00  0.88           C  
ATOM   6185  NE1 TRP A 402     -32.427  21.887  21.385  1.00  0.88           N  
ATOM   6186  CE2 TRP A 402     -33.556  22.336  22.011  1.00  0.88           C  
ATOM   6187  CE3 TRP A 402     -35.928  22.080  21.806  1.00  0.88           C  
ATOM   6188  CZ2 TRP A 402     -33.696  23.197  23.080  1.00  0.88           C  
ATOM   6189  CZ3 TRP A 402     -36.062  22.939  22.898  1.00  0.88           C  
ATOM   6190  CH2 TRP A 402     -34.981  23.479  23.513  1.00  0.88           C  
ATOM   6191  H   TRP A 402     -34.849  22.162  17.880  1.00  0.88           H  
ATOM   6192  HA  TRP A 402     -33.055  19.930  18.229  1.00  0.88           H  
ATOM   6193 1HB  TRP A 402     -35.877  20.551  19.135  1.00  0.88           H  
ATOM   6194 2HB  TRP A 402     -35.000  19.093  19.640  1.00  0.88           H  
ATOM   6195  HD1 TRP A 402     -32.104  20.564  19.705  1.00  0.88           H  
ATOM   6196  HE1 TRP A 402     -31.479  22.135  21.627  1.00  0.88           H  
ATOM   6197  HE3 TRP A 402     -36.794  21.652  21.308  1.00  0.88           H  
ATOM   6198  HZ2 TRP A 402     -32.837  23.644  23.574  1.00  0.88           H  
ATOM   6199  HZ3 TRP A 402     -37.049  23.178  23.243  1.00  0.88           H  
ATOM   6200  HH2 TRP A 402     -35.128  24.154  24.358  1.00  0.88           H  
ATOM   6201  N   ALA A 403     -35.502  19.649  16.095  1.00  0.83           N  
ATOM   6202  CA  ALA A 403     -35.969  18.846  14.995  1.00  0.83           C  
ATOM   6203  C   ALA A 403     -34.830  18.650  14.014  1.00  0.83           C  
ATOM   6204  O   ALA A 403     -34.506  17.519  13.645  1.00  0.83           O  
ATOM   6205  CB  ALA A 403     -37.144  19.522  14.314  1.00  0.83           C  
ATOM   6206  H   ALA A 403     -35.907  20.564  16.243  1.00  0.83           H  
ATOM   6207  HA  ALA A 403     -36.269  17.875  15.373  1.00  0.83           H  
ATOM   6208 1HB  ALA A 403     -37.478  18.908  13.494  1.00  0.83           H  
ATOM   6209 2HB  ALA A 403     -37.950  19.658  15.024  1.00  0.83           H  
ATOM   6210 3HB  ALA A 403     -36.834  20.489  13.938  1.00  0.83           H  
ATOM   6211  N   ALA A 404     -34.168  19.752  13.640  1.00  0.79           N  
ATOM   6212  CA  ALA A 404     -33.067  19.676  12.700  1.00  0.79           C  
ATOM   6213  C   ALA A 404     -31.909  18.854  13.246  1.00  0.79           C  
ATOM   6214  O   ALA A 404     -31.328  18.047  12.524  1.00  0.79           O  
ATOM   6215  CB  ALA A 404     -32.590  21.073  12.353  1.00  0.79           C  
ATOM   6216  H   ALA A 404     -34.451  20.677  13.968  1.00  0.79           H  
ATOM   6217  HA  ALA A 404     -33.432  19.188  11.800  1.00  0.79           H  
ATOM   6218 1HB  ALA A 404     -31.791  21.006  11.628  1.00  0.79           H  
ATOM   6219 2HB  ALA A 404     -33.423  21.644  11.933  1.00  0.79           H  
ATOM   6220 3HB  ALA A 404     -32.228  21.566  13.255  1.00  0.79           H  
ATOM   6221  N   LEU A 405     -31.580  19.013  14.528  1.00  0.77           N  
ATOM   6222  CA  LEU A 405     -30.474  18.254  15.089  1.00  0.77           C  
ATOM   6223  C   LEU A 405     -30.765  16.771  15.111  1.00  0.77           C  
ATOM   6224  O   LEU A 405     -29.896  15.961  14.793  1.00  0.77           O  
ATOM   6225  CB  LEU A 405     -30.138  18.732  16.497  1.00  0.77           C  
ATOM   6226  CG  LEU A 405     -29.486  20.097  16.584  1.00  0.77           C  
ATOM   6227  CD1 LEU A 405     -29.364  20.493  18.041  1.00  0.77           C  
ATOM   6228  CD2 LEU A 405     -28.124  20.029  15.907  1.00  0.77           C  
ATOM   6229  H   LEU A 405     -32.076  19.689  15.102  1.00  0.77           H  
ATOM   6230  HA  LEU A 405     -29.601  18.422  14.465  1.00  0.77           H  
ATOM   6231 1HB  LEU A 405     -31.062  18.766  17.075  1.00  0.77           H  
ATOM   6232 2HB  LEU A 405     -29.474  18.018  16.955  1.00  0.77           H  
ATOM   6233  HG  LEU A 405     -30.105  20.837  16.081  1.00  0.77           H  
ATOM   6234 1HD1 LEU A 405     -28.903  21.477  18.115  1.00  0.77           H  
ATOM   6235 2HD1 LEU A 405     -30.343  20.525  18.474  1.00  0.77           H  
ATOM   6236 3HD1 LEU A 405     -28.753  19.763  18.571  1.00  0.77           H  
ATOM   6237 1HD2 LEU A 405     -27.644  21.005  15.961  1.00  0.77           H  
ATOM   6238 2HD2 LEU A 405     -27.503  19.288  16.411  1.00  0.77           H  
ATOM   6239 3HD2 LEU A 405     -28.250  19.743  14.861  1.00  0.77           H  
ATOM   6240  N   PHE A 406     -32.000  16.405  15.433  1.00  0.77           N  
ATOM   6241  CA  PHE A 406     -32.388  15.010  15.442  1.00  0.77           C  
ATOM   6242  C   PHE A 406     -32.261  14.411  14.056  1.00  0.77           C  
ATOM   6243  O   PHE A 406     -31.669  13.348  13.891  1.00  0.77           O  
ATOM   6244  CB  PHE A 406     -33.807  14.858  15.938  1.00  0.77           C  
ATOM   6245  CG  PHE A 406     -34.335  13.439  16.005  1.00  0.77           C  
ATOM   6246  CD1 PHE A 406     -34.000  12.605  17.057  1.00  0.77           C  
ATOM   6247  CD2 PHE A 406     -35.193  12.966  15.053  1.00  0.77           C  
ATOM   6248  CE1 PHE A 406     -34.516  11.336  17.153  1.00  0.77           C  
ATOM   6249  CE2 PHE A 406     -35.718  11.707  15.141  1.00  0.77           C  
ATOM   6250  CZ  PHE A 406     -35.381  10.885  16.195  1.00  0.77           C  
ATOM   6251  H   PHE A 406     -32.693  17.105  15.704  1.00  0.77           H  
ATOM   6252  HA  PHE A 406     -31.722  14.475  16.115  1.00  0.77           H  
ATOM   6253 1HB  PHE A 406     -33.860  15.284  16.930  1.00  0.77           H  
ATOM   6254 2HB  PHE A 406     -34.474  15.441  15.300  1.00  0.77           H  
ATOM   6255  HD1 PHE A 406     -33.334  12.963  17.810  1.00  0.77           H  
ATOM   6256  HD2 PHE A 406     -35.466  13.615  14.232  1.00  0.77           H  
ATOM   6257  HE1 PHE A 406     -34.239  10.695  17.994  1.00  0.77           H  
ATOM   6258  HE2 PHE A 406     -36.407  11.364  14.379  1.00  0.77           H  
ATOM   6259  HZ  PHE A 406     -35.797   9.883  16.266  1.00  0.77           H  
ATOM   6260  N   PHE A 407     -32.810  15.087  13.045  1.00  0.77           N  
ATOM   6261  CA  PHE A 407     -32.771  14.526  11.703  1.00  0.77           C  
ATOM   6262  C   PHE A 407     -31.355  14.548  11.123  1.00  0.77           C  
ATOM   6263  O   PHE A 407     -30.959  13.622  10.410  1.00  0.77           O  
ATOM   6264  CB  PHE A 407     -33.818  15.218  10.849  1.00  0.77           C  
ATOM   6265  CG  PHE A 407     -35.160  14.722  11.279  1.00  0.77           C  
ATOM   6266  CD1 PHE A 407     -36.122  15.517  11.904  1.00  0.77           C  
ATOM   6267  CD2 PHE A 407     -35.422  13.406  11.111  1.00  0.77           C  
ATOM   6268  CE1 PHE A 407     -37.313  14.950  12.340  1.00  0.77           C  
ATOM   6269  CE2 PHE A 407     -36.587  12.838  11.543  1.00  0.77           C  
ATOM   6270  CZ  PHE A 407     -37.523  13.590  12.151  1.00  0.77           C  
ATOM   6271  H   PHE A 407     -33.280  15.980  13.218  1.00  0.77           H  
ATOM   6272  HA  PHE A 407     -33.078  13.485  11.772  1.00  0.77           H  
ATOM   6273 1HB  PHE A 407     -33.775  16.302  10.989  1.00  0.77           H  
ATOM   6274 2HB  PHE A 407     -33.675  14.988   9.799  1.00  0.77           H  
ATOM   6275  HD1 PHE A 407     -35.934  16.574  12.049  1.00  0.77           H  
ATOM   6276  HD2 PHE A 407     -34.664  12.811  10.626  1.00  0.77           H  
ATOM   6277  HE1 PHE A 407     -38.069  15.562  12.832  1.00  0.77           H  
ATOM   6278  HE2 PHE A 407     -36.764  11.780  11.414  1.00  0.77           H  
ATOM   6279  HZ  PHE A 407     -38.424  13.106  12.479  1.00  0.77           H  
ATOM   6280  N   PHE A 408     -30.559  15.547  11.502  1.00  0.79           N  
ATOM   6281  CA  PHE A 408     -29.150  15.609  11.141  1.00  0.79           C  
ATOM   6282  C   PHE A 408     -28.473  14.370  11.706  1.00  0.79           C  
ATOM   6283  O   PHE A 408     -27.817  13.624  10.989  1.00  0.79           O  
ATOM   6284  CB  PHE A 408     -28.553  16.913  11.664  1.00  0.79           C  
ATOM   6285  CG  PHE A 408     -27.084  17.115  11.562  1.00  0.79           C  
ATOM   6286  CD1 PHE A 408     -26.468  17.356  10.345  1.00  0.79           C  
ATOM   6287  CD2 PHE A 408     -26.318  17.150  12.726  1.00  0.79           C  
ATOM   6288  CE1 PHE A 408     -25.102  17.603  10.285  1.00  0.79           C  
ATOM   6289  CE2 PHE A 408     -24.960  17.409  12.678  1.00  0.79           C  
ATOM   6290  CZ  PHE A 408     -24.347  17.633  11.449  1.00  0.79           C  
ATOM   6291  H   PHE A 408     -30.935  16.309  12.063  1.00  0.79           H  
ATOM   6292  HA  PHE A 408     -29.058  15.586  10.057  1.00  0.79           H  
ATOM   6293 1HB  PHE A 408     -29.037  17.744  11.152  1.00  0.79           H  
ATOM   6294 2HB  PHE A 408     -28.814  17.009  12.707  1.00  0.79           H  
ATOM   6295  HD1 PHE A 408     -27.068  17.346   9.432  1.00  0.79           H  
ATOM   6296  HD2 PHE A 408     -26.814  16.978  13.686  1.00  0.79           H  
ATOM   6297  HE1 PHE A 408     -24.625  17.785   9.320  1.00  0.79           H  
ATOM   6298  HE2 PHE A 408     -24.372  17.436  13.597  1.00  0.79           H  
ATOM   6299  HZ  PHE A 408     -23.275  17.832  11.403  1.00  0.79           H  
ATOM   6300  N   MET A 409     -28.687  14.128  12.993  1.00  0.80           N  
ATOM   6301  CA  MET A 409     -28.169  12.962  13.681  1.00  0.80           C  
ATOM   6302  C   MET A 409     -28.616  11.667  13.032  1.00  0.80           C  
ATOM   6303  O   MET A 409     -27.804  10.754  12.843  1.00  0.80           O  
ATOM   6304  CB  MET A 409     -28.584  13.044  15.135  1.00  0.80           C  
ATOM   6305  CG  MET A 409     -28.204  11.923  16.030  1.00  0.80           C  
ATOM   6306  SD  MET A 409     -29.338  10.587  15.995  1.00  0.80           S  
ATOM   6307  CE  MET A 409     -30.765  11.343  16.739  1.00  0.80           C  
ATOM   6308  H   MET A 409     -29.238  14.788  13.537  1.00  0.80           H  
ATOM   6309  HA  MET A 409     -27.085  12.997  13.636  1.00  0.80           H  
ATOM   6310 1HB  MET A 409     -28.125  13.918  15.531  1.00  0.80           H  
ATOM   6311 2HB  MET A 409     -29.647  13.184  15.212  1.00  0.80           H  
ATOM   6312 1HG  MET A 409     -27.277  11.549  15.672  1.00  0.80           H  
ATOM   6313 2HG  MET A 409     -28.084  12.262  17.056  1.00  0.80           H  
ATOM   6314 1HE  MET A 409     -31.567  10.614  16.812  1.00  0.80           H  
ATOM   6315 2HE  MET A 409     -30.517  11.717  17.718  1.00  0.80           H  
ATOM   6316 3HE  MET A 409     -31.088  12.169  16.117  1.00  0.80           H  
ATOM   6317  N   LEU A 410     -29.894  11.567  12.641  1.00  0.81           N  
ATOM   6318  CA  LEU A 410     -30.306  10.299  12.074  1.00  0.81           C  
ATOM   6319  C   LEU A 410     -29.530  10.083  10.774  1.00  0.81           C  
ATOM   6320  O   LEU A 410     -29.068   8.968  10.488  1.00  0.81           O  
ATOM   6321  CB  LEU A 410     -31.791  10.249  11.686  1.00  0.81           C  
ATOM   6322  CG  LEU A 410     -32.863  10.408  12.775  1.00  0.81           C  
ATOM   6323  CD1 LEU A 410     -34.203  10.188  12.098  1.00  0.81           C  
ATOM   6324  CD2 LEU A 410     -32.634   9.558  13.995  1.00  0.81           C  
ATOM   6325  H   LEU A 410     -30.555  12.324  12.808  1.00  0.81           H  
ATOM   6326  HA  LEU A 410     -30.071   9.507  12.778  1.00  0.81           H  
ATOM   6327 1HB  LEU A 410     -31.956  11.069  10.986  1.00  0.81           H  
ATOM   6328 2HB  LEU A 410     -31.985   9.337  11.152  1.00  0.81           H  
ATOM   6329  HG  LEU A 410     -32.848  11.433  13.093  1.00  0.81           H  
ATOM   6330 1HD1 LEU A 410     -34.998  10.376  12.782  1.00  0.81           H  
ATOM   6331 2HD1 LEU A 410     -34.287  10.843  11.267  1.00  0.81           H  
ATOM   6332 3HD1 LEU A 410     -34.265   9.167  11.743  1.00  0.81           H  
ATOM   6333 1HD2 LEU A 410     -33.399   9.771  14.706  1.00  0.81           H  
ATOM   6334 2HD2 LEU A 410     -32.663   8.540  13.792  1.00  0.81           H  
ATOM   6335 3HD2 LEU A 410     -31.677   9.803  14.415  1.00  0.81           H  
ATOM   6336  N   LEU A 411     -29.325  11.170  10.008  1.00  0.82           N  
ATOM   6337  CA  LEU A 411     -28.582  11.044   8.771  1.00  0.82           C  
ATOM   6338  C   LEU A 411     -27.170  10.623   9.004  1.00  0.82           C  
ATOM   6339  O   LEU A 411     -26.658   9.751   8.318  1.00  0.82           O  
ATOM   6340  CB  LEU A 411     -28.476  12.359   8.002  1.00  0.82           C  
ATOM   6341  CG  LEU A 411     -29.661  12.862   7.357  1.00  0.82           C  
ATOM   6342  CD1 LEU A 411     -29.364  14.230   6.854  1.00  0.82           C  
ATOM   6343  CD2 LEU A 411     -29.993  11.940   6.254  1.00  0.82           C  
ATOM   6344  H   LEU A 411     -29.718  12.075  10.277  1.00  0.82           H  
ATOM   6345  HA  LEU A 411     -29.087  10.315   8.167  1.00  0.82           H  
ATOM   6346 1HB  LEU A 411     -28.134  13.128   8.674  1.00  0.82           H  
ATOM   6347 2HB  LEU A 411     -27.715  12.235   7.236  1.00  0.82           H  
ATOM   6348  HG  LEU A 411     -30.490  12.923   8.063  1.00  0.82           H  
ATOM   6349 1HD1 LEU A 411     -30.226  14.632   6.368  1.00  0.82           H  
ATOM   6350 2HD1 LEU A 411     -29.094  14.851   7.694  1.00  0.82           H  
ATOM   6351 3HD1 LEU A 411     -28.535  14.184   6.154  1.00  0.82           H  
ATOM   6352 1HD2 LEU A 411     -30.834  12.270   5.750  1.00  0.82           H  
ATOM   6353 2HD2 LEU A 411     -29.160  11.879   5.553  1.00  0.82           H  
ATOM   6354 3HD2 LEU A 411     -30.193  10.976   6.667  1.00  0.82           H  
ATOM   6355  N   LEU A 412     -26.539  11.200  10.001  1.00  0.83           N  
ATOM   6356  CA  LEU A 412     -25.151  10.890  10.230  1.00  0.83           C  
ATOM   6357  C   LEU A 412     -24.986   9.422  10.609  1.00  0.83           C  
ATOM   6358  O   LEU A 412     -24.078   8.738  10.127  1.00  0.83           O  
ATOM   6359  CB  LEU A 412     -24.638  11.788  11.329  1.00  0.83           C  
ATOM   6360  CG  LEU A 412     -24.578  13.281  11.009  1.00  0.83           C  
ATOM   6361  CD1 LEU A 412     -24.236  13.935  12.216  1.00  0.83           C  
ATOM   6362  CD2 LEU A 412     -23.579  13.614   9.943  1.00  0.83           C  
ATOM   6363  H   LEU A 412     -27.018  11.912  10.556  1.00  0.83           H  
ATOM   6364  HA  LEU A 412     -24.597  11.082   9.320  1.00  0.83           H  
ATOM   6365 1HB  LEU A 412     -25.306  11.682  12.168  1.00  0.83           H  
ATOM   6366 2HB  LEU A 412     -23.646  11.459  11.633  1.00  0.83           H  
ATOM   6367  HG  LEU A 412     -25.532  13.617  10.685  1.00  0.83           H  
ATOM   6368 1HD1 LEU A 412     -24.186  14.965  12.045  1.00  0.83           H  
ATOM   6369 2HD1 LEU A 412     -24.960  13.721  12.996  1.00  0.83           H  
ATOM   6370 3HD1 LEU A 412     -23.293  13.563  12.477  1.00  0.83           H  
ATOM   6371 1HD2 LEU A 412     -23.583  14.692   9.775  1.00  0.83           H  
ATOM   6372 2HD2 LEU A 412     -22.596  13.315  10.260  1.00  0.83           H  
ATOM   6373 3HD2 LEU A 412     -23.844  13.104   9.021  1.00  0.83           H  
ATOM   6374  N   LEU A 413     -25.909   8.896  11.413  1.00  0.84           N  
ATOM   6375  CA  LEU A 413     -25.802   7.494  11.790  1.00  0.84           C  
ATOM   6376  C   LEU A 413     -25.962   6.593  10.560  1.00  0.84           C  
ATOM   6377  O   LEU A 413     -25.188   5.648  10.350  1.00  0.84           O  
ATOM   6378  CB  LEU A 413     -26.901   7.155  12.790  1.00  0.84           C  
ATOM   6379  CG  LEU A 413     -26.815   7.742  14.182  1.00  0.84           C  
ATOM   6380  CD1 LEU A 413     -28.096   7.486  14.860  1.00  0.84           C  
ATOM   6381  CD2 LEU A 413     -25.713   7.070  14.965  1.00  0.84           C  
ATOM   6382  H   LEU A 413     -26.660   9.481  11.790  1.00  0.84           H  
ATOM   6383  HA  LEU A 413     -24.823   7.318  12.237  1.00  0.84           H  
ATOM   6384 1HB  LEU A 413     -27.856   7.459  12.367  1.00  0.84           H  
ATOM   6385 2HB  LEU A 413     -26.908   6.102  12.911  1.00  0.84           H  
ATOM   6386  HG  LEU A 413     -26.645   8.814  14.125  1.00  0.84           H  
ATOM   6387 1HD1 LEU A 413     -28.050   7.892  15.865  1.00  0.84           H  
ATOM   6388 2HD1 LEU A 413     -28.905   7.959  14.304  1.00  0.84           H  
ATOM   6389 3HD1 LEU A 413     -28.262   6.408  14.905  1.00  0.84           H  
ATOM   6390 1HD2 LEU A 413     -25.673   7.472  15.970  1.00  0.84           H  
ATOM   6391 2HD2 LEU A 413     -25.921   6.003  15.018  1.00  0.84           H  
ATOM   6392 3HD2 LEU A 413     -24.757   7.229  14.469  1.00  0.84           H  
ATOM   6393  N   GLY A 414     -26.947   6.911   9.714  1.00  0.85           N  
ATOM   6394  CA  GLY A 414     -27.176   6.113   8.520  1.00  0.85           C  
ATOM   6395  C   GLY A 414     -25.995   6.224   7.551  1.00  0.85           C  
ATOM   6396  O   GLY A 414     -25.539   5.208   7.014  1.00  0.85           O  
ATOM   6397  H   GLY A 414     -27.558   7.708   9.916  1.00  0.85           H  
ATOM   6398 1HA  GLY A 414     -27.310   5.073   8.808  1.00  0.85           H  
ATOM   6399 2HA  GLY A 414     -28.103   6.414   8.044  1.00  0.85           H  
ATOM   6400  N   LEU A 415     -25.463   7.446   7.386  1.00  0.86           N  
ATOM   6401  CA  LEU A 415     -24.367   7.707   6.469  1.00  0.86           C  
ATOM   6402  C   LEU A 415     -23.166   6.891   6.826  1.00  0.86           C  
ATOM   6403  O   LEU A 415     -22.624   6.235   5.952  1.00  0.86           O  
ATOM   6404  CB  LEU A 415     -24.024   9.203   6.458  1.00  0.86           C  
ATOM   6405  CG  LEU A 415     -25.008  10.123   5.704  1.00  0.86           C  
ATOM   6406  CD1 LEU A 415     -24.718  11.570   6.036  1.00  0.86           C  
ATOM   6407  CD2 LEU A 415     -24.836   9.895   4.195  1.00  0.86           C  
ATOM   6408  H   LEU A 415     -25.864   8.231   7.886  1.00  0.86           H  
ATOM   6409  HA  LEU A 415     -24.678   7.423   5.466  1.00  0.86           H  
ATOM   6410 1HB  LEU A 415     -23.983   9.544   7.487  1.00  0.86           H  
ATOM   6411 2HB  LEU A 415     -23.072   9.324   6.040  1.00  0.86           H  
ATOM   6412  HG  LEU A 415     -26.013   9.891   5.991  1.00  0.86           H  
ATOM   6413 1HD1 LEU A 415     -25.415  12.209   5.498  1.00  0.86           H  
ATOM   6414 2HD1 LEU A 415     -24.840  11.727   7.101  1.00  0.86           H  
ATOM   6415 3HD1 LEU A 415     -23.699  11.815   5.744  1.00  0.86           H  
ATOM   6416 1HD2 LEU A 415     -25.529  10.531   3.645  1.00  0.86           H  
ATOM   6417 2HD2 LEU A 415     -23.818  10.136   3.903  1.00  0.86           H  
ATOM   6418 3HD2 LEU A 415     -25.034   8.855   3.960  1.00  0.86           H  
ATOM   6419  N   ASP A 416     -22.796   6.822   8.097  1.00  0.87           N  
ATOM   6420  CA  ASP A 416     -21.669   5.969   8.433  1.00  0.87           C  
ATOM   6421  C   ASP A 416     -21.901   4.493   8.221  1.00  0.87           C  
ATOM   6422  O   ASP A 416     -21.004   3.797   7.721  1.00  0.87           O  
ATOM   6423  CB  ASP A 416     -21.230   6.177   9.843  1.00  0.87           C  
ATOM   6424  CG  ASP A 416     -20.443   7.316  10.015  1.00  0.87           C  
ATOM   6425  OD1 ASP A 416     -19.936   7.811   9.045  1.00  0.87           O  
ATOM   6426  OD2 ASP A 416     -20.316   7.745  11.104  1.00  0.87           O  
ATOM   6427  H   ASP A 416     -23.276   7.371   8.815  1.00  0.87           H  
ATOM   6428  HA  ASP A 416     -20.841   6.255   7.800  1.00  0.87           H  
ATOM   6429 1HB  ASP A 416     -22.103   6.220  10.502  1.00  0.87           H  
ATOM   6430 2HB  ASP A 416     -20.666   5.348  10.114  1.00  0.87           H  
ATOM   6431  N   SER A 417     -23.102   3.999   8.538  1.00  0.88           N  
ATOM   6432  CA  SER A 417     -23.324   2.577   8.349  1.00  0.88           C  
ATOM   6433  C   SER A 417     -23.210   2.235   6.870  1.00  0.88           C  
ATOM   6434  O   SER A 417     -22.710   1.170   6.486  1.00  0.88           O  
ATOM   6435  CB  SER A 417     -24.674   2.188   8.884  1.00  0.88           C  
ATOM   6436  OG  SER A 417     -25.705   2.747   8.117  1.00  0.88           O  
ATOM   6437  H   SER A 417     -23.829   4.594   8.948  1.00  0.88           H  
ATOM   6438  HA  SER A 417     -22.582   2.029   8.898  1.00  0.88           H  
ATOM   6439 1HB  SER A 417     -24.767   1.103   8.900  1.00  0.88           H  
ATOM   6440 2HB  SER A 417     -24.751   2.539   9.902  1.00  0.88           H  
ATOM   6441  HG  SER A 417     -25.449   3.670   7.928  1.00  0.88           H  
ATOM   6442  N   GLN A 418     -23.590   3.192   6.034  1.00  0.89           N  
ATOM   6443  CA  GLN A 418     -23.560   3.035   4.604  1.00  0.89           C  
ATOM   6444  C   GLN A 418     -22.197   3.334   4.008  1.00  0.89           C  
ATOM   6445  O   GLN A 418     -21.801   2.700   3.038  1.00  0.89           O  
ATOM   6446  CB  GLN A 418     -24.608   3.894   3.966  1.00  0.89           C  
ATOM   6447  CG  GLN A 418     -24.742   3.612   2.577  1.00  0.89           C  
ATOM   6448  CD  GLN A 418     -25.819   4.307   2.013  1.00  0.89           C  
ATOM   6449  OE1 GLN A 418     -26.639   4.923   2.685  1.00  0.89           O  
ATOM   6450  NE2 GLN A 418     -25.857   4.252   0.750  1.00  0.89           N  
ATOM   6451  H   GLN A 418     -23.991   4.049   6.416  1.00  0.89           H  
ATOM   6452  HA  GLN A 418     -23.804   1.999   4.375  1.00  0.89           H  
ATOM   6453 1HB  GLN A 418     -25.568   3.724   4.452  1.00  0.89           H  
ATOM   6454 2HB  GLN A 418     -24.352   4.951   4.097  1.00  0.89           H  
ATOM   6455 1HG  GLN A 418     -23.829   3.910   2.076  1.00  0.89           H  
ATOM   6456 2HG  GLN A 418     -24.914   2.542   2.441  1.00  0.89           H  
ATOM   6457 1HE2 GLN A 418     -26.573   4.726   0.242  1.00  0.89           H  
ATOM   6458 2HE2 GLN A 418     -25.161   3.741   0.251  1.00  0.89           H  
ATOM   6459  N   PHE A 419     -21.458   4.298   4.562  1.00  0.89           N  
ATOM   6460  CA  PHE A 419     -20.158   4.623   3.995  1.00  0.89           C  
ATOM   6461  C   PHE A 419     -19.324   3.368   4.046  1.00  0.89           C  
ATOM   6462  O   PHE A 419     -18.665   3.003   3.073  1.00  0.89           O  
ATOM   6463  CB  PHE A 419     -19.408   5.663   4.838  1.00  0.89           C  
ATOM   6464  CG  PHE A 419     -19.916   7.099   4.820  1.00  0.89           C  
ATOM   6465  CD1 PHE A 419     -19.690   7.907   5.916  1.00  0.89           C  
ATOM   6466  CD2 PHE A 419     -20.589   7.644   3.763  1.00  0.89           C  
ATOM   6467  CE1 PHE A 419     -20.104   9.199   5.964  1.00  0.89           C  
ATOM   6468  CE2 PHE A 419     -21.011   8.983   3.816  1.00  0.89           C  
ATOM   6469  CZ  PHE A 419     -20.756   9.743   4.910  1.00  0.89           C  
ATOM   6470  H   PHE A 419     -21.804   4.821   5.355  1.00  0.89           H  
ATOM   6471  HA  PHE A 419     -20.270   4.950   2.963  1.00  0.89           H  
ATOM   6472 1HB  PHE A 419     -19.413   5.333   5.878  1.00  0.89           H  
ATOM   6473 2HB  PHE A 419     -18.373   5.677   4.526  1.00  0.89           H  
ATOM   6474  HD1 PHE A 419     -19.172   7.498   6.758  1.00  0.89           H  
ATOM   6475  HD2 PHE A 419     -20.781   7.029   2.892  1.00  0.89           H  
ATOM   6476  HE1 PHE A 419     -19.905   9.791   6.861  1.00  0.89           H  
ATOM   6477  HE2 PHE A 419     -21.542   9.437   2.994  1.00  0.89           H  
ATOM   6478  HZ  PHE A 419     -21.088  10.779   4.946  1.00  0.89           H  
ATOM   6479  N   VAL A 420     -19.416   2.664   5.175  1.00  0.89           N  
ATOM   6480  CA  VAL A 420     -18.677   1.437   5.348  1.00  0.89           C  
ATOM   6481  C   VAL A 420     -19.303   0.282   4.586  1.00  0.89           C  
ATOM   6482  O   VAL A 420     -18.581  -0.505   3.986  1.00  0.89           O  
ATOM   6483  CB  VAL A 420     -18.512   1.074   6.800  1.00  0.89           C  
ATOM   6484  CG1 VAL A 420     -17.861  -0.316   6.841  1.00  0.89           C  
ATOM   6485  CG2 VAL A 420     -17.683   2.157   7.498  1.00  0.89           C  
ATOM   6486  H   VAL A 420     -19.996   3.015   5.943  1.00  0.89           H  
ATOM   6487  HA  VAL A 420     -17.676   1.597   4.953  1.00  0.89           H  
ATOM   6488  HB  VAL A 420     -19.467   1.023   7.265  1.00  0.89           H  
ATOM   6489 1HG1 VAL A 420     -17.720  -0.671   7.839  1.00  0.89           H  
ATOM   6490 2HG1 VAL A 420     -18.510  -0.997   6.321  1.00  0.89           H  
ATOM   6491 3HG1 VAL A 420     -16.900  -0.281   6.342  1.00  0.89           H  
ATOM   6492 1HG2 VAL A 420     -17.554   1.914   8.532  1.00  0.89           H  
ATOM   6493 2HG2 VAL A 420     -16.712   2.233   7.025  1.00  0.89           H  
ATOM   6494 3HG2 VAL A 420     -18.202   3.113   7.419  1.00  0.89           H  
ATOM   6495  N   GLY A 421     -20.629   0.145   4.613  1.00  0.89           N  
ATOM   6496  CA  GLY A 421     -21.268  -0.920   3.853  1.00  0.89           C  
ATOM   6497  C   GLY A 421     -20.820  -0.844   2.387  1.00  0.89           C  
ATOM   6498  O   GLY A 421     -20.379  -1.841   1.807  1.00  0.89           O  
ATOM   6499  H   GLY A 421     -21.222   0.770   5.158  1.00  0.89           H  
ATOM   6500 1HA  GLY A 421     -21.003  -1.886   4.281  1.00  0.89           H  
ATOM   6501 2HA  GLY A 421     -22.350  -0.812   3.921  1.00  0.89           H  
ATOM   6502  N   VAL A 422     -20.923   0.349   1.796  1.00  0.89           N  
ATOM   6503  CA  VAL A 422     -20.526   0.586   0.416  1.00  0.89           C  
ATOM   6504  C   VAL A 422     -19.031   0.330   0.235  1.00  0.89           C  
ATOM   6505  O   VAL A 422     -18.646  -0.371  -0.698  1.00  0.89           O  
ATOM   6506  CB  VAL A 422     -20.943   2.011  -0.011  1.00  0.89           C  
ATOM   6507  CG1 VAL A 422     -20.364   2.383  -1.347  1.00  0.89           C  
ATOM   6508  CG2 VAL A 422     -22.468   2.062  -0.085  1.00  0.89           C  
ATOM   6509  H   VAL A 422     -21.292   1.130   2.329  1.00  0.89           H  
ATOM   6510  HA  VAL A 422     -21.068  -0.112  -0.219  1.00  0.89           H  
ATOM   6511  HB  VAL A 422     -20.579   2.731   0.730  1.00  0.89           H  
ATOM   6512 1HG1 VAL A 422     -20.674   3.393  -1.614  1.00  0.89           H  
ATOM   6513 2HG1 VAL A 422     -19.294   2.349  -1.262  1.00  0.89           H  
ATOM   6514 3HG1 VAL A 422     -20.701   1.685  -2.112  1.00  0.89           H  
ATOM   6515 1HG2 VAL A 422     -22.781   3.039  -0.365  1.00  0.89           H  
ATOM   6516 2HG2 VAL A 422     -22.820   1.350  -0.824  1.00  0.89           H  
ATOM   6517 3HG2 VAL A 422     -22.882   1.814   0.888  1.00  0.89           H  
ATOM   6518  N   GLU A 423     -18.179   0.812   1.148  1.00  0.90           N  
ATOM   6519  CA  GLU A 423     -16.749   0.523   1.035  1.00  0.90           C  
ATOM   6520  C   GLU A 423     -16.504  -0.988   1.061  1.00  0.90           C  
ATOM   6521  O   GLU A 423     -15.646  -1.500   0.337  1.00  0.90           O  
ATOM   6522  CB  GLU A 423     -15.975   1.208   2.171  1.00  0.90           C  
ATOM   6523  CG  GLU A 423     -14.464   0.959   2.205  1.00  0.90           C  
ATOM   6524  CD  GLU A 423     -13.707   1.477   1.010  1.00  0.90           C  
ATOM   6525  OE1 GLU A 423     -14.196   2.307   0.279  1.00  0.90           O  
ATOM   6526  OE2 GLU A 423     -12.611   1.021   0.829  1.00  0.90           O  
ATOM   6527  H   GLU A 423     -18.504   1.406   1.912  1.00  0.90           H  
ATOM   6528  HA  GLU A 423     -16.392   0.915   0.084  1.00  0.90           H  
ATOM   6529 1HB  GLU A 423     -16.139   2.284   2.123  1.00  0.90           H  
ATOM   6530 2HB  GLU A 423     -16.374   0.868   3.122  1.00  0.90           H  
ATOM   6531 1HG  GLU A 423     -14.061   1.429   3.102  1.00  0.90           H  
ATOM   6532 2HG  GLU A 423     -14.295  -0.116   2.291  1.00  0.90           H  
ATOM   6533  N   GLY A 424     -17.259  -1.705   1.894  1.00  0.91           N  
ATOM   6534  CA  GLY A 424     -17.171  -3.149   2.027  1.00  0.91           C  
ATOM   6535  C   GLY A 424     -17.480  -3.837   0.705  1.00  0.91           C  
ATOM   6536  O   GLY A 424     -16.684  -4.640   0.210  1.00  0.91           O  
ATOM   6537  H   GLY A 424     -17.929  -1.218   2.480  1.00  0.91           H  
ATOM   6538 1HA  GLY A 424     -16.177  -3.422   2.363  1.00  0.91           H  
ATOM   6539 2HA  GLY A 424     -17.880  -3.477   2.789  1.00  0.91           H  
ATOM   6540  N   PHE A 425     -18.643  -3.514   0.136  1.00  0.94           N  
ATOM   6541  CA  PHE A 425     -19.113  -4.070  -1.134  1.00  0.94           C  
ATOM   6542  C   PHE A 425     -18.102  -3.775  -2.252  1.00  0.94           C  
ATOM   6543  O   PHE A 425     -17.720  -4.678  -3.006  1.00  0.94           O  
ATOM   6544  CB  PHE A 425     -20.509  -3.513  -1.446  1.00  0.94           C  
ATOM   6545  CG  PHE A 425     -21.186  -4.033  -2.682  1.00  0.94           C  
ATOM   6546  CD1 PHE A 425     -21.765  -5.298  -2.686  1.00  0.94           C  
ATOM   6547  CD2 PHE A 425     -21.294  -3.254  -3.814  1.00  0.94           C  
ATOM   6548  CE1 PHE A 425     -22.419  -5.773  -3.802  1.00  0.94           C  
ATOM   6549  CE2 PHE A 425     -21.956  -3.720  -4.937  1.00  0.94           C  
ATOM   6550  CZ  PHE A 425     -22.516  -4.983  -4.932  1.00  0.94           C  
ATOM   6551  H   PHE A 425     -19.237  -2.840   0.623  1.00  0.94           H  
ATOM   6552  HA  PHE A 425     -19.198  -5.152  -1.025  1.00  0.94           H  
ATOM   6553 1HB  PHE A 425     -21.164  -3.711  -0.596  1.00  0.94           H  
ATOM   6554 2HB  PHE A 425     -20.437  -2.426  -1.536  1.00  0.94           H  
ATOM   6555  HD1 PHE A 425     -21.700  -5.918  -1.789  1.00  0.94           H  
ATOM   6556  HD2 PHE A 425     -20.851  -2.262  -3.807  1.00  0.94           H  
ATOM   6557  HE1 PHE A 425     -22.865  -6.768  -3.787  1.00  0.94           H  
ATOM   6558  HE2 PHE A 425     -22.035  -3.093  -5.825  1.00  0.94           H  
ATOM   6559  HZ  PHE A 425     -23.037  -5.353  -5.814  1.00  0.94           H  
ATOM   6560  N   ILE A 426     -17.637  -2.519  -2.328  1.00  0.97           N  
ATOM   6561  CA  ILE A 426     -16.662  -2.111  -3.340  1.00  0.97           C  
ATOM   6562  C   ILE A 426     -15.360  -2.883  -3.161  1.00  0.97           C  
ATOM   6563  O   ILE A 426     -14.816  -3.407  -4.134  1.00  0.97           O  
ATOM   6564  CB  ILE A 426     -16.344  -0.608  -3.221  1.00  0.97           C  
ATOM   6565  CG1 ILE A 426     -17.543   0.229  -3.596  1.00  0.97           C  
ATOM   6566  CG2 ILE A 426     -15.161  -0.246  -4.146  1.00  0.97           C  
ATOM   6567  CD1 ILE A 426     -17.381   1.635  -3.181  1.00  0.97           C  
ATOM   6568  H   ILE A 426     -17.983  -1.818  -1.674  1.00  0.97           H  
ATOM   6569  HA  ILE A 426     -17.069  -2.320  -4.326  1.00  0.97           H  
ATOM   6570  HB  ILE A 426     -16.085  -0.376  -2.187  1.00  0.97           H  
ATOM   6571 1HG1 ILE A 426     -17.653   0.217  -4.669  1.00  0.97           H  
ATOM   6572 2HG1 ILE A 426     -18.444  -0.183  -3.147  1.00  0.97           H  
ATOM   6573 1HG2 ILE A 426     -14.934   0.816  -4.047  1.00  0.97           H  
ATOM   6574 2HG2 ILE A 426     -14.294  -0.829  -3.857  1.00  0.97           H  
ATOM   6575 3HG2 ILE A 426     -15.421  -0.465  -5.183  1.00  0.97           H  
ATOM   6576 1HD1 ILE A 426     -18.249   2.209  -3.490  1.00  0.97           H  
ATOM   6577 2HD1 ILE A 426     -17.269   1.685  -2.101  1.00  0.97           H  
ATOM   6578 3HD1 ILE A 426     -16.511   2.018  -3.634  1.00  0.97           H  
ATOM   6579  N   THR A 427     -14.870  -2.981  -1.915  1.00  1.01           N  
ATOM   6580  CA  THR A 427     -13.638  -3.700  -1.617  1.00  1.01           C  
ATOM   6581  C   THR A 427     -13.783  -5.140  -2.044  1.00  1.01           C  
ATOM   6582  O   THR A 427     -12.888  -5.680  -2.686  1.00  1.01           O  
ATOM   6583  CB  THR A 427     -13.286  -3.636  -0.117  1.00  1.01           C  
ATOM   6584  OG1 THR A 427     -13.078  -2.273   0.255  1.00  1.01           O  
ATOM   6585  CG2 THR A 427     -12.028  -4.466   0.195  1.00  1.01           C  
ATOM   6586  H   THR A 427     -15.352  -2.524  -1.143  1.00  1.01           H  
ATOM   6587  HA  THR A 427     -12.823  -3.255  -2.184  1.00  1.01           H  
ATOM   6588  HB  THR A 427     -14.121  -4.028   0.461  1.00  1.01           H  
ATOM   6589  HG1 THR A 427     -13.955  -1.813   0.231  1.00  1.01           H  
ATOM   6590 1HG2 THR A 427     -11.804  -4.409   1.261  1.00  1.01           H  
ATOM   6591 2HG2 THR A 427     -12.203  -5.505  -0.084  1.00  1.01           H  
ATOM   6592 3HG2 THR A 427     -11.181  -4.088  -0.373  1.00  1.01           H  
ATOM   6593  N   GLY A 428     -14.927  -5.748  -1.726  1.00  1.06           N  
ATOM   6594  CA  GLY A 428     -15.207  -7.114  -2.114  1.00  1.06           C  
ATOM   6595  C   GLY A 428     -15.025  -7.257  -3.617  1.00  1.06           C  
ATOM   6596  O   GLY A 428     -14.259  -8.101  -4.073  1.00  1.06           O  
ATOM   6597  H   GLY A 428     -15.624  -5.243  -1.180  1.00  1.06           H  
ATOM   6598 1HA  GLY A 428     -14.542  -7.794  -1.585  1.00  1.06           H  
ATOM   6599 2HA  GLY A 428     -16.229  -7.363  -1.833  1.00  1.06           H  
ATOM   6600  N   LEU A 429     -15.689  -6.409  -4.393  1.00  1.15           N  
ATOM   6601  CA  LEU A 429     -15.584  -6.494  -5.842  1.00  1.15           C  
ATOM   6602  C   LEU A 429     -14.153  -6.263  -6.351  1.00  1.15           C  
ATOM   6603  O   LEU A 429     -13.688  -6.976  -7.243  1.00  1.15           O  
ATOM   6604  CB  LEU A 429     -16.536  -5.473  -6.458  1.00  1.15           C  
ATOM   6605  CG  LEU A 429     -18.012  -5.804  -6.265  1.00  1.15           C  
ATOM   6606  CD1 LEU A 429     -18.852  -4.652  -6.714  1.00  1.15           C  
ATOM   6607  CD2 LEU A 429     -18.337  -7.071  -7.045  1.00  1.15           C  
ATOM   6608  H   LEU A 429     -16.300  -5.709  -3.963  1.00  1.15           H  
ATOM   6609  HA  LEU A 429     -15.899  -7.491  -6.142  1.00  1.15           H  
ATOM   6610 1HB  LEU A 429     -16.350  -4.503  -5.993  1.00  1.15           H  
ATOM   6611 2HB  LEU A 429     -16.335  -5.396  -7.523  1.00  1.15           H  
ATOM   6612  HG  LEU A 429     -18.213  -5.959  -5.211  1.00  1.15           H  
ATOM   6613 1HD1 LEU A 429     -19.898  -4.888  -6.564  1.00  1.15           H  
ATOM   6614 2HD1 LEU A 429     -18.585  -3.785  -6.121  1.00  1.15           H  
ATOM   6615 3HD1 LEU A 429     -18.673  -4.447  -7.765  1.00  1.15           H  
ATOM   6616 1HD2 LEU A 429     -19.389  -7.323  -6.906  1.00  1.15           H  
ATOM   6617 2HD2 LEU A 429     -18.138  -6.908  -8.105  1.00  1.15           H  
ATOM   6618 3HD2 LEU A 429     -17.716  -7.888  -6.682  1.00  1.15           H  
ATOM   6619  N   LEU A 430     -13.425  -5.320  -5.760  1.00  1.30           N  
ATOM   6620  CA  LEU A 430     -12.052  -5.078  -6.194  1.00  1.30           C  
ATOM   6621  C   LEU A 430     -11.163  -6.282  -5.892  1.00  1.30           C  
ATOM   6622  O   LEU A 430     -10.341  -6.686  -6.710  1.00  1.30           O  
ATOM   6623  CB  LEU A 430     -11.502  -3.842  -5.486  1.00  1.30           C  
ATOM   6624  CG  LEU A 430     -12.137  -2.534  -5.887  1.00  1.30           C  
ATOM   6625  CD1 LEU A 430     -11.634  -1.464  -4.983  1.00  1.30           C  
ATOM   6626  CD2 LEU A 430     -11.801  -2.230  -7.324  1.00  1.30           C  
ATOM   6627  H   LEU A 430     -13.838  -4.745  -5.024  1.00  1.30           H  
ATOM   6628  HA  LEU A 430     -12.054  -4.910  -7.270  1.00  1.30           H  
ATOM   6629 1HB  LEU A 430     -11.641  -3.971  -4.411  1.00  1.30           H  
ATOM   6630 2HB  LEU A 430     -10.454  -3.764  -5.684  1.00  1.30           H  
ATOM   6631  HG  LEU A 430     -13.212  -2.597  -5.778  1.00  1.30           H  
ATOM   6632 1HD1 LEU A 430     -12.103  -0.544  -5.268  1.00  1.30           H  
ATOM   6633 2HD1 LEU A 430     -11.893  -1.707  -3.954  1.00  1.30           H  
ATOM   6634 3HD1 LEU A 430     -10.551  -1.379  -5.081  1.00  1.30           H  
ATOM   6635 1HD2 LEU A 430     -12.253  -1.281  -7.617  1.00  1.30           H  
ATOM   6636 2HD2 LEU A 430     -10.730  -2.163  -7.423  1.00  1.30           H  
ATOM   6637 3HD2 LEU A 430     -12.176  -3.024  -7.966  1.00  1.30           H  
ATOM   6638  N   ASP A 431     -11.355  -6.884  -4.726  1.00  1.53           N  
ATOM   6639  CA  ASP A 431     -10.605  -8.058  -4.315  1.00  1.53           C  
ATOM   6640  C   ASP A 431     -10.977  -9.291  -5.149  1.00  1.53           C  
ATOM   6641  O   ASP A 431     -10.133 -10.148  -5.419  1.00  1.53           O  
ATOM   6642  CB  ASP A 431     -10.754  -8.257  -2.811  1.00  1.53           C  
ATOM   6643  CG  ASP A 431      -9.933  -7.228  -2.018  1.00  1.53           C  
ATOM   6644  OD1 ASP A 431      -9.108  -6.553  -2.612  1.00  1.53           O  
ATOM   6645  OD2 ASP A 431     -10.073  -7.157  -0.826  1.00  1.53           O  
ATOM   6646  H   ASP A 431     -12.055  -6.508  -4.087  1.00  1.53           H  
ATOM   6647  HA  ASP A 431      -9.547  -7.853  -4.503  1.00  1.53           H  
ATOM   6648 1HB  ASP A 431     -11.809  -8.128  -2.547  1.00  1.53           H  
ATOM   6649 2HB  ASP A 431     -10.480  -9.239  -2.521  1.00  1.53           H  
ATOM   6650  N   LEU A 432     -12.245  -9.354  -5.579  1.00  1.91           N  
ATOM   6651  CA  LEU A 432     -12.764 -10.403  -6.453  1.00  1.91           C  
ATOM   6652  C   LEU A 432     -12.065 -10.337  -7.800  1.00  1.91           C  
ATOM   6653  O   LEU A 432     -11.701 -11.364  -8.382  1.00  1.91           O  
ATOM   6654  CB  LEU A 432     -14.272 -10.234  -6.666  1.00  1.91           C  
ATOM   6655  CG  LEU A 432     -14.976 -11.242  -7.557  1.00  1.91           C  
ATOM   6656  CD1 LEU A 432     -14.816 -12.647  -7.001  1.00  1.91           C  
ATOM   6657  CD2 LEU A 432     -16.445 -10.831  -7.653  1.00  1.91           C  
ATOM   6658  H   LEU A 432     -12.898  -8.638  -5.265  1.00  1.91           H  
ATOM   6659  HA  LEU A 432     -12.563 -11.372  -5.997  1.00  1.91           H  
ATOM   6660 1HB  LEU A 432     -14.762 -10.223  -5.704  1.00  1.91           H  
ATOM   6661 2HB  LEU A 432     -14.434  -9.275  -7.119  1.00  1.91           H  
ATOM   6662  HG  LEU A 432     -14.527 -11.226  -8.550  1.00  1.91           H  
ATOM   6663 1HD1 LEU A 432     -15.321 -13.357  -7.655  1.00  1.91           H  
ATOM   6664 2HD1 LEU A 432     -13.757 -12.897  -6.944  1.00  1.91           H  
ATOM   6665 3HD1 LEU A 432     -15.249 -12.707  -6.024  1.00  1.91           H  
ATOM   6666 1HD2 LEU A 432     -16.979 -11.528  -8.301  1.00  1.91           H  
ATOM   6667 2HD2 LEU A 432     -16.893 -10.844  -6.656  1.00  1.91           H  
ATOM   6668 3HD2 LEU A 432     -16.509  -9.823  -8.069  1.00  1.91           H  
ATOM   6669  N   LEU A 433     -11.881  -9.107  -8.287  1.00  2.46           N  
ATOM   6670  CA  LEU A 433     -11.272  -8.841  -9.576  1.00  2.46           C  
ATOM   6671  C   LEU A 433      -9.980  -8.002  -9.424  1.00  2.46           C  
ATOM   6672  O   LEU A 433      -9.959  -6.835  -9.826  1.00  2.46           O  
ATOM   6673  CB  LEU A 433     -12.293  -8.050 -10.397  1.00  2.46           C  
ATOM   6674  CG  LEU A 433     -13.655  -8.762 -10.582  1.00  2.46           C  
ATOM   6675  CD1 LEU A 433     -14.635  -7.810 -11.227  1.00  2.46           C  
ATOM   6676  CD2 LEU A 433     -13.473 -10.024 -11.395  1.00  2.46           C  
ATOM   6677  H   LEU A 433     -12.231  -8.315  -7.746  1.00  2.46           H  
ATOM   6678  HA  LEU A 433     -11.057  -9.781 -10.074  1.00  2.46           H  
ATOM   6679 1HB  LEU A 433     -12.480  -7.103  -9.884  1.00  2.46           H  
ATOM   6680 2HB  LEU A 433     -11.873  -7.841 -11.380  1.00  2.46           H  
ATOM   6681  HG  LEU A 433     -14.056  -9.022  -9.607  1.00  2.46           H  
ATOM   6682 1HD1 LEU A 433     -15.602  -8.300 -11.336  1.00  2.46           H  
ATOM   6683 2HD1 LEU A 433     -14.745  -6.926 -10.595  1.00  2.46           H  
ATOM   6684 3HD1 LEU A 433     -14.265  -7.514 -12.207  1.00  2.46           H  
ATOM   6685 1HD2 LEU A 433     -14.436 -10.523 -11.507  1.00  2.46           H  
ATOM   6686 2HD2 LEU A 433     -13.080  -9.769 -12.378  1.00  2.46           H  
ATOM   6687 3HD2 LEU A 433     -12.776 -10.692 -10.885  1.00  2.46           H  
ATOM   6688  N   PRO A 434      -8.881  -8.581  -8.885  1.00  3.21           N  
ATOM   6689  CA  PRO A 434      -7.634  -7.922  -8.551  1.00  3.21           C  
ATOM   6690  C   PRO A 434      -6.856  -7.616  -9.804  1.00  3.21           C  
ATOM   6691  O   PRO A 434      -7.104  -8.222 -10.856  1.00  3.21           O  
ATOM   6692  CB  PRO A 434      -6.910  -8.960  -7.705  1.00  3.21           C  
ATOM   6693  CG  PRO A 434      -7.396 -10.276  -8.249  1.00  3.21           C  
ATOM   6694  CD  PRO A 434      -8.846 -10.033  -8.613  1.00  3.21           C  
ATOM   6695  HA  PRO A 434      -7.844  -7.016  -7.977  1.00  3.21           H  
ATOM   6696 1HB  PRO A 434      -5.827  -8.833  -7.786  1.00  3.21           H  
ATOM   6697 2HB  PRO A 434      -7.176  -8.817  -6.643  1.00  3.21           H  
ATOM   6698 1HG  PRO A 434      -6.790 -10.577  -9.116  1.00  3.21           H  
ATOM   6699 2HG  PRO A 434      -7.282 -11.061  -7.490  1.00  3.21           H  
ATOM   6700 1HD  PRO A 434      -9.120 -10.624  -9.489  1.00  3.21           H  
ATOM   6701 2HD  PRO A 434      -9.432 -10.278  -7.750  1.00  3.21           H  
ATOM   6702  N   ALA A 435      -5.878  -6.723  -9.696  1.00  4.08           N  
ATOM   6703  CA  ALA A 435      -5.029  -6.438 -10.844  1.00  4.08           C  
ATOM   6704  C   ALA A 435      -5.910  -6.161 -12.053  1.00  4.08           C  
ATOM   6705  O   ALA A 435      -6.748  -5.240 -12.036  1.00  4.08           O  
ATOM   6706  CB  ALA A 435      -4.100  -7.618 -11.125  1.00  4.08           C  
ATOM   6707  H   ALA A 435      -5.723  -6.245  -8.820  1.00  4.08           H  
ATOM   6708  HA  ALA A 435      -4.435  -5.550 -10.629  1.00  4.08           H  
ATOM   6709 1HB  ALA A 435      -3.454  -7.389 -11.969  1.00  4.08           H  
ATOM   6710 2HB  ALA A 435      -3.481  -7.806 -10.279  1.00  4.08           H  
ATOM   6711 3HB  ALA A 435      -4.674  -8.516 -11.339  1.00  4.08           H  
ATOM   6712  N   SER A 436      -5.637  -6.901 -13.137  1.00  4.92           N  
ATOM   6713  CA  SER A 436      -6.379  -6.905 -14.392  1.00  4.92           C  
ATOM   6714  C   SER A 436      -6.559  -5.550 -15.053  1.00  4.92           C  
ATOM   6715  O   SER A 436      -7.361  -5.424 -15.969  1.00  4.92           O  
ATOM   6716  CB  SER A 436      -7.752  -7.486 -14.110  1.00  4.92           C  
ATOM   6717  OG  SER A 436      -7.651  -8.759 -13.516  1.00  4.92           O  
ATOM   6718  H   SER A 436      -4.900  -7.584 -13.065  1.00  4.92           H  
ATOM   6719  HA  SER A 436      -5.850  -7.553 -15.090  1.00  4.92           H  
ATOM   6720 1HB  SER A 436      -8.315  -6.820 -13.453  1.00  4.92           H  
ATOM   6721 2HB  SER A 436      -8.301  -7.564 -15.046  1.00  4.92           H  
ATOM   6722  HG  SER A 436      -7.448  -8.598 -12.552  1.00  4.92           H  
ATOM   6723  N   TYR A 437      -5.769  -4.568 -14.635  1.00  5.47           N  
ATOM   6724  CA  TYR A 437      -5.845  -3.191 -15.111  1.00  5.47           C  
ATOM   6725  C   TYR A 437      -7.197  -2.544 -14.776  1.00  5.47           C  
ATOM   6726  O   TYR A 437      -7.610  -1.603 -15.454  1.00  5.47           O  
ATOM   6727  CB  TYR A 437      -5.564  -3.111 -16.615  1.00  5.47           C  
ATOM   6728  CG  TYR A 437      -4.222  -3.707 -16.998  1.00  5.47           C  
ATOM   6729  CD1 TYR A 437      -4.156  -4.972 -17.566  1.00  5.47           C  
ATOM   6730  CD2 TYR A 437      -3.057  -2.988 -16.770  1.00  5.47           C  
ATOM   6731  CE1 TYR A 437      -2.931  -5.514 -17.904  1.00  5.47           C  
ATOM   6732  CE2 TYR A 437      -1.832  -3.530 -17.110  1.00  5.47           C  
ATOM   6733  CZ  TYR A 437      -1.767  -4.787 -17.675  1.00  5.47           C  
ATOM   6734  OH  TYR A 437      -0.546  -5.326 -18.012  1.00  5.47           O  
ATOM   6735  H   TYR A 437      -5.112  -4.786 -13.901  1.00  5.47           H  
ATOM   6736  HA  TYR A 437      -5.079  -2.614 -14.596  1.00  5.47           H  
ATOM   6737 1HB  TYR A 437      -6.343  -3.605 -17.186  1.00  5.47           H  
ATOM   6738 2HB  TYR A 437      -5.565  -2.067 -16.919  1.00  5.47           H  
ATOM   6739  HD1 TYR A 437      -5.072  -5.538 -17.743  1.00  5.47           H  
ATOM   6740  HD2 TYR A 437      -3.107  -1.995 -16.322  1.00  5.47           H  
ATOM   6741  HE1 TYR A 437      -2.879  -6.508 -18.349  1.00  5.47           H  
ATOM   6742  HE2 TYR A 437      -0.917  -2.964 -16.930  1.00  5.47           H  
ATOM   6743  HH  TYR A 437      -0.678  -6.191 -18.408  1.00  5.47           H  
ATOM   6744  N   TYR A 438      -7.858  -3.049 -13.714  1.00  5.55           N  
ATOM   6745  CA  TYR A 438      -9.115  -2.487 -13.202  1.00  5.55           C  
ATOM   6746  C   TYR A 438      -9.100  -2.136 -11.700  1.00  5.55           C  
ATOM   6747  O   TYR A 438      -9.887  -1.304 -11.246  1.00  5.55           O  
ATOM   6748  CB  TYR A 438     -10.298  -3.409 -13.495  1.00  5.55           C  
ATOM   6749  CG  TYR A 438     -10.540  -3.629 -14.967  1.00  5.55           C  
ATOM   6750  CD1 TYR A 438     -10.263  -4.838 -15.548  1.00  5.55           C  
ATOM   6751  CD2 TYR A 438     -11.027  -2.585 -15.741  1.00  5.55           C  
ATOM   6752  CE1 TYR A 438     -10.468  -5.024 -16.901  1.00  5.55           C  
ATOM   6753  CE2 TYR A 438     -11.234  -2.762 -17.093  1.00  5.55           C  
ATOM   6754  CZ  TYR A 438     -10.955  -3.978 -17.674  1.00  5.55           C  
ATOM   6755  OH  TYR A 438     -11.155  -4.162 -19.025  1.00  5.55           O  
ATOM   6756  H   TYR A 438      -7.461  -3.857 -13.238  1.00  5.55           H  
ATOM   6757  HA  TYR A 438      -9.301  -1.565 -13.743  1.00  5.55           H  
ATOM   6758 1HB  TYR A 438     -10.120  -4.382 -13.028  1.00  5.55           H  
ATOM   6759 2HB  TYR A 438     -11.201  -2.991 -13.056  1.00  5.55           H  
ATOM   6760  HD1 TYR A 438      -9.878  -5.651 -14.943  1.00  5.55           H  
ATOM   6761  HD2 TYR A 438     -11.239  -1.620 -15.279  1.00  5.55           H  
ATOM   6762  HE1 TYR A 438     -10.242  -5.988 -17.357  1.00  5.55           H  
ATOM   6763  HE2 TYR A 438     -11.613  -1.939 -17.700  1.00  5.55           H  
ATOM   6764  HH  TYR A 438     -10.841  -5.035 -19.273  1.00  5.55           H  
ATOM   6765  N   PHE A 439      -8.254  -2.816 -10.918  1.00  5.16           N  
ATOM   6766  CA  PHE A 439      -8.255  -2.698  -9.451  1.00  5.16           C  
ATOM   6767  C   PHE A 439      -8.051  -1.265  -8.910  1.00  5.16           C  
ATOM   6768  O   PHE A 439      -8.807  -0.805  -8.058  1.00  5.16           O  
ATOM   6769  CB  PHE A 439      -7.186  -3.629  -8.895  1.00  5.16           C  
ATOM   6770  CG  PHE A 439      -7.061  -3.699  -7.399  1.00  5.16           C  
ATOM   6771  CD1 PHE A 439      -7.904  -4.521  -6.697  1.00  5.16           C  
ATOM   6772  CD2 PHE A 439      -6.117  -2.976  -6.699  1.00  5.16           C  
ATOM   6773  CE1 PHE A 439      -7.815  -4.646  -5.329  1.00  5.16           C  
ATOM   6774  CE2 PHE A 439      -6.017  -3.086  -5.326  1.00  5.16           C  
ATOM   6775  CZ  PHE A 439      -6.873  -3.931  -4.644  1.00  5.16           C  
ATOM   6776  H   PHE A 439      -7.629  -3.499 -11.340  1.00  5.16           H  
ATOM   6777  HA  PHE A 439      -9.223  -3.055  -9.098  1.00  5.16           H  
ATOM   6778 1HB  PHE A 439      -7.423  -4.622  -9.248  1.00  5.16           H  
ATOM   6779 2HB  PHE A 439      -6.222  -3.364  -9.312  1.00  5.16           H  
ATOM   6780  HD1 PHE A 439      -8.654  -5.084  -7.247  1.00  5.16           H  
ATOM   6781  HD2 PHE A 439      -5.452  -2.320  -7.234  1.00  5.16           H  
ATOM   6782  HE1 PHE A 439      -8.499  -5.317  -4.791  1.00  5.16           H  
ATOM   6783  HE2 PHE A 439      -5.261  -2.508  -4.784  1.00  5.16           H  
ATOM   6784  HZ  PHE A 439      -6.805  -4.030  -3.575  1.00  5.16           H  
ATOM   6785  N   ARG A 440      -7.015  -0.558  -9.371  1.00  4.45           N  
ATOM   6786  CA  ARG A 440      -6.806   0.817  -8.899  1.00  4.45           C  
ATOM   6787  C   ARG A 440      -7.523   1.798  -9.808  1.00  4.45           C  
ATOM   6788  O   ARG A 440      -8.242   2.695  -9.351  1.00  4.45           O  
ATOM   6789  CB  ARG A 440      -5.336   1.172  -8.839  1.00  4.45           C  
ATOM   6790  CG  ARG A 440      -5.030   2.571  -8.333  1.00  4.45           C  
ATOM   6791  CD  ARG A 440      -3.561   2.804  -8.211  1.00  4.45           C  
ATOM   6792  NE  ARG A 440      -3.262   4.185  -7.864  1.00  4.45           N  
ATOM   6793  CZ  ARG A 440      -2.027   4.725  -7.819  1.00  4.45           C  
ATOM   6794  NH1 ARG A 440      -0.968   3.993  -8.097  1.00  4.45           N  
ATOM   6795  NH2 ARG A 440      -1.882   5.999  -7.500  1.00  4.45           N  
ATOM   6796  H   ARG A 440      -6.404  -0.965 -10.059  1.00  4.45           H  
ATOM   6797  HA  ARG A 440      -7.222   0.911  -7.896  1.00  4.45           H  
ATOM   6798 1HB  ARG A 440      -4.854   0.496  -8.166  1.00  4.45           H  
ATOM   6799 2HB  ARG A 440      -4.878   1.053  -9.819  1.00  4.45           H  
ATOM   6800 1HG  ARG A 440      -5.448   3.307  -9.017  1.00  4.45           H  
ATOM   6801 2HG  ARG A 440      -5.478   2.705  -7.350  1.00  4.45           H  
ATOM   6802 1HD  ARG A 440      -3.159   2.163  -7.426  1.00  4.45           H  
ATOM   6803 2HD  ARG A 440      -3.073   2.570  -9.153  1.00  4.45           H  
ATOM   6804  HE  ARG A 440      -4.045   4.789  -7.648  1.00  4.45           H  
ATOM   6805 1HH1 ARG A 440      -1.077   3.021  -8.347  1.00  4.45           H  
ATOM   6806 2HH1 ARG A 440      -0.043   4.405  -8.062  1.00  4.45           H  
ATOM   6807 1HH2 ARG A 440      -2.696   6.562  -7.289  1.00  4.45           H  
ATOM   6808 2HH2 ARG A 440      -0.961   6.410  -7.469  1.00  4.45           H  
ATOM   6809  N   PHE A 441      -7.317   1.638 -11.105  1.00  3.65           N  
ATOM   6810  CA  PHE A 441      -7.964   2.519 -12.043  1.00  3.65           C  
ATOM   6811  C   PHE A 441      -8.901   1.697 -12.913  1.00  3.65           C  
ATOM   6812  O   PHE A 441      -8.489   0.645 -13.375  1.00  3.65           O  
ATOM   6813  CB  PHE A 441      -6.959   3.218 -12.950  1.00  3.65           C  
ATOM   6814  CG  PHE A 441      -6.046   4.161 -12.262  1.00  3.65           C  
ATOM   6815  CD1 PHE A 441      -4.784   3.761 -11.857  1.00  3.65           C  
ATOM   6816  CD2 PHE A 441      -6.449   5.455 -12.004  1.00  3.65           C  
ATOM   6817  CE1 PHE A 441      -3.937   4.645 -11.220  1.00  3.65           C  
ATOM   6818  CE2 PHE A 441      -5.610   6.339 -11.360  1.00  3.65           C  
ATOM   6819  CZ  PHE A 441      -4.350   5.932 -10.969  1.00  3.65           C  
ATOM   6820  H   PHE A 441      -6.727   0.895 -11.440  1.00  3.65           H  
ATOM   6821  HA  PHE A 441      -8.477   3.263 -11.468  1.00  3.65           H  
ATOM   6822 1HB  PHE A 441      -6.354   2.470 -13.458  1.00  3.65           H  
ATOM   6823 2HB  PHE A 441      -7.491   3.765 -13.709  1.00  3.65           H  
ATOM   6824  HD1 PHE A 441      -4.459   2.739 -12.055  1.00  3.65           H  
ATOM   6825  HD2 PHE A 441      -7.446   5.775 -12.317  1.00  3.65           H  
ATOM   6826  HE1 PHE A 441      -2.943   4.324 -10.915  1.00  3.65           H  
ATOM   6827  HE2 PHE A 441      -5.941   7.359 -11.164  1.00  3.65           H  
ATOM   6828  HZ  PHE A 441      -3.685   6.629 -10.463  1.00  3.65           H  
ATOM   6829  N   GLN A 442     -10.129   2.155 -13.195  1.00  2.93           N  
ATOM   6830  CA  GLN A 442     -10.767   3.372 -12.687  1.00  2.93           C  
ATOM   6831  C   GLN A 442     -11.657   3.053 -11.471  1.00  2.93           C  
ATOM   6832  O   GLN A 442     -12.878   2.904 -11.614  1.00  2.93           O  
ATOM   6833  CB  GLN A 442     -11.571   4.038 -13.788  1.00  2.93           C  
ATOM   6834  CG  GLN A 442     -10.745   4.465 -14.994  1.00  2.93           C  
ATOM   6835  CD  GLN A 442      -9.713   5.530 -14.649  1.00  2.93           C  
ATOM   6836  OE1 GLN A 442      -9.881   6.281 -13.687  1.00  2.93           O  
ATOM   6837  NE2 GLN A 442      -8.647   5.607 -15.441  1.00  2.93           N  
ATOM   6838  H   GLN A 442     -10.678   1.584 -13.821  1.00  2.93           H  
ATOM   6839  HA  GLN A 442     -10.029   4.107 -12.396  1.00  2.93           H  
ATOM   6840 1HB  GLN A 442     -12.359   3.364 -14.132  1.00  2.93           H  
ATOM   6841 2HB  GLN A 442     -12.050   4.929 -13.391  1.00  2.93           H  
ATOM   6842 1HG  GLN A 442     -10.218   3.595 -15.388  1.00  2.93           H  
ATOM   6843 2HG  GLN A 442     -11.414   4.871 -15.754  1.00  2.93           H  
ATOM   6844 1HE2 GLN A 442      -7.939   6.297 -15.267  1.00  2.93           H  
ATOM   6845 2HE2 GLN A 442      -8.553   4.984 -16.219  1.00  2.93           H  
ATOM   6846  N   ARG A 443     -11.066   2.976 -10.269  1.00  2.35           N  
ATOM   6847  CA  ARG A 443     -11.825   2.631  -9.067  1.00  2.35           C  
ATOM   6848  C   ARG A 443     -13.026   3.545  -8.871  1.00  2.35           C  
ATOM   6849  O   ARG A 443     -14.071   3.089  -8.422  1.00  2.35           O  
ATOM   6850  CB  ARG A 443     -10.967   2.680  -7.821  1.00  2.35           C  
ATOM   6851  CG  ARG A 443     -11.684   2.266  -6.559  1.00  2.35           C  
ATOM   6852  CD  ARG A 443     -10.775   2.311  -5.398  1.00  2.35           C  
ATOM   6853  NE  ARG A 443     -11.402   1.834  -4.177  1.00  2.35           N  
ATOM   6854  CZ  ARG A 443     -12.150   2.574  -3.331  1.00  2.35           C  
ATOM   6855  NH1 ARG A 443     -12.376   3.844  -3.579  1.00  2.35           N  
ATOM   6856  NH2 ARG A 443     -12.636   1.992  -2.242  1.00  2.35           N  
ATOM   6857  H   ARG A 443     -10.056   3.094 -10.164  1.00  2.35           H  
ATOM   6858  HA  ARG A 443     -12.184   1.606  -9.178  1.00  2.35           H  
ATOM   6859 1HB  ARG A 443     -10.131   1.992  -7.935  1.00  2.35           H  
ATOM   6860 2HB  ARG A 443     -10.561   3.682  -7.681  1.00  2.35           H  
ATOM   6861 1HG  ARG A 443     -12.515   2.947  -6.374  1.00  2.35           H  
ATOM   6862 2HG  ARG A 443     -12.063   1.258  -6.683  1.00  2.35           H  
ATOM   6863 1HD  ARG A 443      -9.905   1.681  -5.602  1.00  2.35           H  
ATOM   6864 2HD  ARG A 443     -10.448   3.337  -5.236  1.00  2.35           H  
ATOM   6865  HE  ARG A 443     -11.253   0.863  -3.932  1.00  2.35           H  
ATOM   6866 1HH1 ARG A 443     -11.999   4.284  -4.412  1.00  2.35           H  
ATOM   6867 2HH1 ARG A 443     -12.926   4.401  -2.919  1.00  2.35           H  
ATOM   6868 1HH2 ARG A 443     -12.442   1.021  -2.058  1.00  2.35           H  
ATOM   6869 2HH2 ARG A 443     -13.204   2.489  -1.536  1.00  2.35           H  
ATOM   6870  N   GLU A 444     -12.883   4.818  -9.243  1.00  1.92           N  
ATOM   6871  CA  GLU A 444     -13.924   5.838  -9.084  1.00  1.92           C  
ATOM   6872  C   GLU A 444     -15.207   5.432  -9.825  1.00  1.92           C  
ATOM   6873  O   GLU A 444     -16.317   5.806  -9.422  1.00  1.92           O  
ATOM   6874  CB  GLU A 444     -13.408   7.167  -9.637  1.00  1.92           C  
ATOM   6875  CG  GLU A 444     -12.249   7.781  -8.832  1.00  1.92           C  
ATOM   6876  CD  GLU A 444     -11.670   9.035  -9.470  1.00  1.92           C  
ATOM   6877  OE1 GLU A 444     -12.131   9.410 -10.525  1.00  1.92           O  
ATOM   6878  OE2 GLU A 444     -10.754   9.601  -8.913  1.00  1.92           O  
ATOM   6879  H   GLU A 444     -11.993   5.094  -9.632  1.00  1.92           H  
ATOM   6880  HA  GLU A 444     -14.150   5.949  -8.022  1.00  1.92           H  
ATOM   6881 1HB  GLU A 444     -13.066   7.023 -10.663  1.00  1.92           H  
ATOM   6882 2HB  GLU A 444     -14.220   7.891  -9.663  1.00  1.92           H  
ATOM   6883 1HG  GLU A 444     -12.609   8.028  -7.831  1.00  1.92           H  
ATOM   6884 2HG  GLU A 444     -11.463   7.034  -8.727  1.00  1.92           H  
ATOM   6885  N   ILE A 445     -15.052   4.695 -10.927  1.00  1.63           N  
ATOM   6886  CA  ILE A 445     -16.189   4.242 -11.701  1.00  1.63           C  
ATOM   6887  C   ILE A 445     -16.804   3.066 -10.981  1.00  1.63           C  
ATOM   6888  O   ILE A 445     -18.022   2.964 -10.897  1.00  1.63           O  
ATOM   6889  CB  ILE A 445     -15.819   3.872 -13.132  1.00  1.63           C  
ATOM   6890  CG1 ILE A 445     -15.255   5.104 -13.823  1.00  1.63           C  
ATOM   6891  CG2 ILE A 445     -17.044   3.329 -13.845  1.00  1.63           C  
ATOM   6892  CD1 ILE A 445     -16.211   6.274 -13.828  1.00  1.63           C  
ATOM   6893  H   ILE A 445     -14.124   4.384 -11.206  1.00  1.63           H  
ATOM   6894  HA  ILE A 445     -16.925   5.041 -11.744  1.00  1.63           H  
ATOM   6895  HB  ILE A 445     -15.035   3.113 -13.123  1.00  1.63           H  
ATOM   6896 1HG1 ILE A 445     -14.349   5.409 -13.307  1.00  1.63           H  
ATOM   6897 2HG1 ILE A 445     -15.003   4.852 -14.854  1.00  1.63           H  
ATOM   6898 1HG2 ILE A 445     -16.785   3.060 -14.866  1.00  1.63           H  
ATOM   6899 2HG2 ILE A 445     -17.393   2.449 -13.316  1.00  1.63           H  
ATOM   6900 3HG2 ILE A 445     -17.829   4.084 -13.855  1.00  1.63           H  
ATOM   6901 1HD1 ILE A 445     -15.746   7.121 -14.329  1.00  1.63           H  
ATOM   6902 2HD1 ILE A 445     -17.125   5.996 -14.354  1.00  1.63           H  
ATOM   6903 3HD1 ILE A 445     -16.453   6.548 -12.800  1.00  1.63           H  
ATOM   6904  N   SER A 446     -15.968   2.180 -10.441  1.00  1.44           N  
ATOM   6905  CA  SER A 446     -16.510   1.046  -9.693  1.00  1.44           C  
ATOM   6906  C   SER A 446     -17.340   1.578  -8.521  1.00  1.44           C  
ATOM   6907  O   SER A 446     -18.429   1.071  -8.225  1.00  1.44           O  
ATOM   6908  CB  SER A 446     -15.405   0.137  -9.184  1.00  1.44           C  
ATOM   6909  OG  SER A 446     -14.732  -0.482 -10.246  1.00  1.44           O  
ATOM   6910  H   SER A 446     -14.960   2.315 -10.553  1.00  1.44           H  
ATOM   6911  HA  SER A 446     -17.164   0.471 -10.349  1.00  1.44           H  
ATOM   6912 1HB  SER A 446     -14.702   0.706  -8.587  1.00  1.44           H  
ATOM   6913 2HB  SER A 446     -15.837  -0.622  -8.532  1.00  1.44           H  
ATOM   6914  HG  SER A 446     -14.306   0.229 -10.740  1.00  1.44           H  
ATOM   6915  N   VAL A 447     -16.863   2.657  -7.894  1.00  1.32           N  
ATOM   6916  CA  VAL A 447     -17.601   3.243  -6.787  1.00  1.32           C  
ATOM   6917  C   VAL A 447     -18.966   3.712  -7.300  1.00  1.32           C  
ATOM   6918  O   VAL A 447     -20.007   3.421  -6.694  1.00  1.32           O  
ATOM   6919  CB  VAL A 447     -16.887   4.495  -6.220  1.00  1.32           C  
ATOM   6920  CG1 VAL A 447     -17.793   5.130  -5.226  1.00  1.32           C  
ATOM   6921  CG2 VAL A 447     -15.524   4.172  -5.607  1.00  1.32           C  
ATOM   6922  H   VAL A 447     -15.956   3.031  -8.173  1.00  1.32           H  
ATOM   6923  HA  VAL A 447     -17.738   2.494  -6.010  1.00  1.32           H  
ATOM   6924  HB  VAL A 447     -16.745   5.203  -7.029  1.00  1.32           H  
ATOM   6925 1HG1 VAL A 447     -17.355   6.054  -4.840  1.00  1.32           H  
ATOM   6926 2HG1 VAL A 447     -18.709   5.339  -5.705  1.00  1.32           H  
ATOM   6927 3HG1 VAL A 447     -17.970   4.441  -4.417  1.00  1.32           H  
ATOM   6928 1HG2 VAL A 447     -15.067   5.077  -5.254  1.00  1.32           H  
ATOM   6929 2HG2 VAL A 447     -15.621   3.501  -4.804  1.00  1.32           H  
ATOM   6930 3HG2 VAL A 447     -14.896   3.735  -6.342  1.00  1.32           H  
ATOM   6931  N   ALA A 448     -18.958   4.420  -8.444  1.00  1.25           N  
ATOM   6932  CA  ALA A 448     -20.180   4.945  -9.050  1.00  1.25           C  
ATOM   6933  C   ALA A 448     -21.157   3.863  -9.421  1.00  1.25           C  
ATOM   6934  O   ALA A 448     -22.357   4.019  -9.210  1.00  1.25           O  
ATOM   6935  CB  ALA A 448     -19.848   5.733 -10.312  1.00  1.25           C  
ATOM   6936  H   ALA A 448     -18.065   4.634  -8.892  1.00  1.25           H  
ATOM   6937  HA  ALA A 448     -20.664   5.594  -8.325  1.00  1.25           H  
ATOM   6938 1HB  ALA A 448     -20.765   6.135 -10.735  1.00  1.25           H  
ATOM   6939 2HB  ALA A 448     -19.170   6.541 -10.101  1.00  1.25           H  
ATOM   6940 3HB  ALA A 448     -19.384   5.069 -11.035  1.00  1.25           H  
ATOM   6941  N   LEU A 449     -20.654   2.759  -9.952  1.00  1.21           N  
ATOM   6942  CA  LEU A 449     -21.517   1.670 -10.361  1.00  1.21           C  
ATOM   6943  C   LEU A 449     -22.175   1.015  -9.162  1.00  1.21           C  
ATOM   6944  O   LEU A 449     -23.349   0.637  -9.208  1.00  1.21           O  
ATOM   6945  CB  LEU A 449     -20.708   0.657 -11.163  1.00  1.21           C  
ATOM   6946  CG  LEU A 449     -20.227   1.161 -12.535  1.00  1.21           C  
ATOM   6947  CD1 LEU A 449     -19.291   0.137 -13.150  1.00  1.21           C  
ATOM   6948  CD2 LEU A 449     -21.421   1.425 -13.420  1.00  1.21           C  
ATOM   6949  H   LEU A 449     -19.650   2.693 -10.109  1.00  1.21           H  
ATOM   6950  HA  LEU A 449     -22.297   2.075 -11.003  1.00  1.21           H  
ATOM   6951 1HB  LEU A 449     -19.825   0.390 -10.580  1.00  1.21           H  
ATOM   6952 2HB  LEU A 449     -21.308  -0.236 -11.314  1.00  1.21           H  
ATOM   6953  HG  LEU A 449     -19.681   2.085 -12.409  1.00  1.21           H  
ATOM   6954 1HD1 LEU A 449     -18.939   0.502 -14.114  1.00  1.21           H  
ATOM   6955 2HD1 LEU A 449     -18.439  -0.015 -12.488  1.00  1.21           H  
ATOM   6956 3HD1 LEU A 449     -19.819  -0.803 -13.287  1.00  1.21           H  
ATOM   6957 1HD2 LEU A 449     -21.080   1.794 -14.388  1.00  1.21           H  
ATOM   6958 2HD2 LEU A 449     -21.983   0.502 -13.560  1.00  1.21           H  
ATOM   6959 3HD2 LEU A 449     -22.059   2.174 -12.950  1.00  1.21           H  
ATOM   6960  N   CYS A 450     -21.432   0.892  -8.063  1.00  1.18           N  
ATOM   6961  CA  CYS A 450     -21.990   0.280  -6.872  1.00  1.18           C  
ATOM   6962  C   CYS A 450     -23.088   1.168  -6.315  1.00  1.18           C  
ATOM   6963  O   CYS A 450     -24.170   0.693  -5.946  1.00  1.18           O  
ATOM   6964  CB  CYS A 450     -20.903   0.117  -5.815  1.00  1.18           C  
ATOM   6965  SG  CYS A 450     -19.636  -1.082  -6.277  1.00  1.18           S  
ATOM   6966  H   CYS A 450     -20.455   1.195  -8.066  1.00  1.18           H  
ATOM   6967  HA  CYS A 450     -22.405  -0.692  -7.130  1.00  1.18           H  
ATOM   6968 1HB  CYS A 450     -20.410   1.076  -5.644  1.00  1.18           H  
ATOM   6969 2HB  CYS A 450     -21.349  -0.192  -4.876  1.00  1.18           H  
ATOM   6970  HG  CYS A 450     -19.076  -0.293  -7.234  1.00  1.18           H  
ATOM   6971  N   CYS A 451     -22.814   2.474  -6.280  1.00  1.15           N  
ATOM   6972  CA  CYS A 451     -23.758   3.426  -5.729  1.00  1.15           C  
ATOM   6973  C   CYS A 451     -24.997   3.540  -6.615  1.00  1.15           C  
ATOM   6974  O   CYS A 451     -26.126   3.532  -6.117  1.00  1.15           O  
ATOM   6975  CB  CYS A 451     -23.074   4.788  -5.595  1.00  1.15           C  
ATOM   6976  SG  CYS A 451     -21.730   4.812  -4.342  1.00  1.15           S  
ATOM   6977  H   CYS A 451     -21.905   2.808  -6.610  1.00  1.15           H  
ATOM   6978  HA  CYS A 451     -24.058   3.080  -4.744  1.00  1.15           H  
ATOM   6979 1HB  CYS A 451     -22.638   5.067  -6.556  1.00  1.15           H  
ATOM   6980 2HB  CYS A 451     -23.806   5.545  -5.336  1.00  1.15           H  
ATOM   6981  HG  CYS A 451     -20.862   4.096  -5.105  1.00  1.15           H  
ATOM   6982  N   ALA A 452     -24.790   3.608  -7.936  1.00  1.11           N  
ATOM   6983  CA  ALA A 452     -25.882   3.717  -8.894  1.00  1.11           C  
ATOM   6984  C   ALA A 452     -26.777   2.497  -8.840  1.00  1.11           C  
ATOM   6985  O   ALA A 452     -28.001   2.615  -8.866  1.00  1.11           O  
ATOM   6986  CB  ALA A 452     -25.330   3.880 -10.294  1.00  1.11           C  
ATOM   6987  H   ALA A 452     -23.842   3.607  -8.295  1.00  1.11           H  
ATOM   6988  HA  ALA A 452     -26.475   4.591  -8.635  1.00  1.11           H  
ATOM   6989 1HB  ALA A 452     -26.151   3.982 -11.000  1.00  1.11           H  
ATOM   6990 2HB  ALA A 452     -24.701   4.769 -10.332  1.00  1.11           H  
ATOM   6991 3HB  ALA A 452     -24.735   3.003 -10.549  1.00  1.11           H  
ATOM   6992  N   LEU A 453     -26.190   1.311  -8.721  1.00  1.08           N  
ATOM   6993  CA  LEU A 453     -27.011   0.123  -8.652  1.00  1.08           C  
ATOM   6994  C   LEU A 453     -27.869   0.174  -7.404  1.00  1.08           C  
ATOM   6995  O   LEU A 453     -29.076  -0.079  -7.450  1.00  1.08           O  
ATOM   6996  CB  LEU A 453     -26.160  -1.140  -8.658  1.00  1.08           C  
ATOM   6997  CG  LEU A 453     -26.953  -2.428  -8.572  1.00  1.08           C  
ATOM   6998  CD1 LEU A 453     -27.886  -2.529  -9.766  1.00  1.08           C  
ATOM   6999  CD2 LEU A 453     -25.993  -3.617  -8.501  1.00  1.08           C  
ATOM   7000  H   LEU A 453     -25.173   1.220  -8.711  1.00  1.08           H  
ATOM   7001  HA  LEU A 453     -27.671   0.105  -9.521  1.00  1.08           H  
ATOM   7002 1HB  LEU A 453     -25.571  -1.159  -9.573  1.00  1.08           H  
ATOM   7003 2HB  LEU A 453     -25.472  -1.096  -7.809  1.00  1.08           H  
ATOM   7004  HG  LEU A 453     -27.553  -2.404  -7.707  1.00  1.08           H  
ATOM   7005 1HD1 LEU A 453     -28.475  -3.444  -9.697  1.00  1.08           H  
ATOM   7006 2HD1 LEU A 453     -28.558  -1.666  -9.772  1.00  1.08           H  
ATOM   7007 3HD1 LEU A 453     -27.301  -2.540 -10.684  1.00  1.08           H  
ATOM   7008 1HD2 LEU A 453     -26.567  -4.542  -8.424  1.00  1.08           H  
ATOM   7009 2HD2 LEU A 453     -25.381  -3.640  -9.400  1.00  1.08           H  
ATOM   7010 3HD2 LEU A 453     -25.349  -3.515  -7.626  1.00  1.08           H  
ATOM   7011  N   CYS A 454     -27.248   0.522  -6.278  1.00  1.03           N  
ATOM   7012  CA  CYS A 454     -27.977   0.580  -5.032  1.00  1.03           C  
ATOM   7013  C   CYS A 454     -29.117   1.624  -5.134  1.00  1.03           C  
ATOM   7014  O   CYS A 454     -30.224   1.362  -4.656  1.00  1.03           O  
ATOM   7015  CB  CYS A 454     -27.036   0.954  -3.908  1.00  1.03           C  
ATOM   7016  SG  CYS A 454     -25.782  -0.244  -3.433  1.00  1.03           S  
ATOM   7017  H   CYS A 454     -26.243   0.724  -6.275  1.00  1.03           H  
ATOM   7018  HA  CYS A 454     -28.406  -0.399  -4.831  1.00  1.03           H  
ATOM   7019 1HB  CYS A 454     -26.520   1.855  -4.203  1.00  1.03           H  
ATOM   7020 2HB  CYS A 454     -27.630   1.130  -3.030  1.00  1.03           H  
ATOM   7021  HG  CYS A 454     -25.028  -0.055  -4.551  1.00  1.03           H  
ATOM   7022  N   PHE A 455     -28.863   2.776  -5.801  1.00  0.99           N  
ATOM   7023  CA  PHE A 455     -29.878   3.823  -6.036  1.00  0.99           C  
ATOM   7024  C   PHE A 455     -31.070   3.271  -6.780  1.00  0.99           C  
ATOM   7025  O   PHE A 455     -32.213   3.481  -6.372  1.00  0.99           O  
ATOM   7026  CB  PHE A 455     -29.332   5.005  -6.858  1.00  0.99           C  
ATOM   7027  CG  PHE A 455     -30.407   6.046  -7.303  1.00  0.99           C  
ATOM   7028  CD1 PHE A 455     -30.858   7.054  -6.477  1.00  0.99           C  
ATOM   7029  CD2 PHE A 455     -30.961   5.975  -8.576  1.00  0.99           C  
ATOM   7030  CE1 PHE A 455     -31.815   7.969  -6.885  1.00  0.99           C  
ATOM   7031  CE2 PHE A 455     -31.921   6.881  -8.992  1.00  0.99           C  
ATOM   7032  CZ  PHE A 455     -32.345   7.880  -8.143  1.00  0.99           C  
ATOM   7033  H   PHE A 455     -27.918   2.940  -6.147  1.00  0.99           H  
ATOM   7034  HA  PHE A 455     -30.228   4.193  -5.075  1.00  0.99           H  
ATOM   7035 1HB  PHE A 455     -28.559   5.518  -6.299  1.00  0.99           H  
ATOM   7036 2HB  PHE A 455     -28.860   4.627  -7.751  1.00  0.99           H  
ATOM   7037  HD1 PHE A 455     -30.466   7.123  -5.514  1.00  0.99           H  
ATOM   7038  HD2 PHE A 455     -30.631   5.187  -9.252  1.00  0.99           H  
ATOM   7039  HE1 PHE A 455     -32.151   8.758  -6.203  1.00  0.99           H  
ATOM   7040  HE2 PHE A 455     -32.343   6.804  -9.992  1.00  0.99           H  
ATOM   7041  HZ  PHE A 455     -33.100   8.594  -8.470  1.00  0.99           H  
ATOM   7042  N   VAL A 456     -30.800   2.572  -7.877  1.00  0.95           N  
ATOM   7043  CA  VAL A 456     -31.850   2.024  -8.716  1.00  0.95           C  
ATOM   7044  C   VAL A 456     -32.732   1.057  -7.953  1.00  0.95           C  
ATOM   7045  O   VAL A 456     -33.957   1.098  -8.079  1.00  0.95           O  
ATOM   7046  CB  VAL A 456     -31.232   1.337  -9.939  1.00  0.95           C  
ATOM   7047  CG1 VAL A 456     -32.291   0.545 -10.691  1.00  0.95           C  
ATOM   7048  CG2 VAL A 456     -30.635   2.410 -10.859  1.00  0.95           C  
ATOM   7049  H   VAL A 456     -29.824   2.435  -8.148  1.00  0.95           H  
ATOM   7050  HA  VAL A 456     -32.470   2.853  -9.065  1.00  0.95           H  
ATOM   7051  HB  VAL A 456     -30.450   0.645  -9.611  1.00  0.95           H  
ATOM   7052 1HG1 VAL A 456     -31.837   0.062 -11.555  1.00  0.95           H  
ATOM   7053 2HG1 VAL A 456     -32.707  -0.216 -10.029  1.00  0.95           H  
ATOM   7054 3HG1 VAL A 456     -33.082   1.216 -11.020  1.00  0.95           H  
ATOM   7055 1HG2 VAL A 456     -30.182   1.935 -11.726  1.00  0.95           H  
ATOM   7056 2HG2 VAL A 456     -31.421   3.087 -11.182  1.00  0.95           H  
ATOM   7057 3HG2 VAL A 456     -29.881   2.972 -10.325  1.00  0.95           H  
ATOM   7058  N   ILE A 457     -32.129   0.207  -7.136  1.00  0.92           N  
ATOM   7059  CA  ILE A 457     -32.936  -0.719  -6.368  1.00  0.92           C  
ATOM   7060  C   ILE A 457     -33.725   0.040  -5.299  1.00  0.92           C  
ATOM   7061  O   ILE A 457     -34.941  -0.154  -5.140  1.00  0.92           O  
ATOM   7062  CB  ILE A 457     -32.046  -1.804  -5.730  1.00  0.92           C  
ATOM   7063  CG1 ILE A 457     -31.356  -2.607  -6.856  1.00  0.92           C  
ATOM   7064  CG2 ILE A 457     -32.859  -2.707  -4.807  1.00  0.92           C  
ATOM   7065  CD1 ILE A 457     -32.302  -3.240  -7.825  1.00  0.92           C  
ATOM   7066  H   ILE A 457     -31.108   0.199  -7.069  1.00  0.92           H  
ATOM   7067  HA  ILE A 457     -33.646  -1.202  -7.038  1.00  0.92           H  
ATOM   7068  HB  ILE A 457     -31.255  -1.320  -5.148  1.00  0.92           H  
ATOM   7069 1HG1 ILE A 457     -30.695  -1.941  -7.405  1.00  0.92           H  
ATOM   7070 2HG1 ILE A 457     -30.765  -3.394  -6.413  1.00  0.92           H  
ATOM   7071 1HG2 ILE A 457     -32.205  -3.453  -4.361  1.00  0.92           H  
ATOM   7072 2HG2 ILE A 457     -33.305  -2.100  -4.021  1.00  0.92           H  
ATOM   7073 3HG2 ILE A 457     -33.645  -3.200  -5.375  1.00  0.92           H  
ATOM   7074 1HD1 ILE A 457     -31.735  -3.782  -8.580  1.00  0.92           H  
ATOM   7075 2HD1 ILE A 457     -32.959  -3.932  -7.296  1.00  0.92           H  
ATOM   7076 3HD1 ILE A 457     -32.901  -2.465  -8.306  1.00  0.92           H  
ATOM   7077  N   ASP A 458     -33.055   0.966  -4.610  1.00  0.88           N  
ATOM   7078  CA  ASP A 458     -33.683   1.785  -3.587  1.00  0.88           C  
ATOM   7079  C   ASP A 458     -34.785   2.661  -4.099  1.00  0.88           C  
ATOM   7080  O   ASP A 458     -35.718   2.970  -3.368  1.00  0.88           O  
ATOM   7081  CB  ASP A 458     -32.733   2.698  -2.873  1.00  0.88           C  
ATOM   7082  CG  ASP A 458     -33.460   3.271  -1.747  1.00  0.88           C  
ATOM   7083  OD1 ASP A 458     -33.824   2.515  -0.911  1.00  0.88           O  
ATOM   7084  OD2 ASP A 458     -33.687   4.443  -1.719  1.00  0.88           O  
ATOM   7085  H   ASP A 458     -32.060   1.104  -4.786  1.00  0.88           H  
ATOM   7086  HA  ASP A 458     -34.126   1.114  -2.852  1.00  0.88           H  
ATOM   7087 1HB  ASP A 458     -31.861   2.149  -2.520  1.00  0.88           H  
ATOM   7088 2HB  ASP A 458     -32.390   3.479  -3.542  1.00  0.88           H  
ATOM   7089  N   LEU A 459     -34.707   3.071  -5.351  1.00  0.86           N  
ATOM   7090  CA  LEU A 459     -35.716   3.949  -5.887  1.00  0.86           C  
ATOM   7091  C   LEU A 459     -37.106   3.331  -5.722  1.00  0.86           C  
ATOM   7092  O   LEU A 459     -38.086   4.052  -5.578  1.00  0.86           O  
ATOM   7093  CB  LEU A 459     -35.434   4.275  -7.350  1.00  0.86           C  
ATOM   7094  CG  LEU A 459     -36.261   5.411  -7.904  1.00  0.86           C  
ATOM   7095  CD1 LEU A 459     -35.972   6.632  -7.071  1.00  0.86           C  
ATOM   7096  CD2 LEU A 459     -35.897   5.666  -9.352  1.00  0.86           C  
ATOM   7097  H   LEU A 459     -33.904   2.819  -5.921  1.00  0.86           H  
ATOM   7098  HA  LEU A 459     -35.685   4.880  -5.325  1.00  0.86           H  
ATOM   7099 1HB  LEU A 459     -34.377   4.537  -7.455  1.00  0.86           H  
ATOM   7100 2HB  LEU A 459     -35.623   3.381  -7.947  1.00  0.86           H  
ATOM   7101  HG  LEU A 459     -37.321   5.175  -7.825  1.00  0.86           H  
ATOM   7102 1HD1 LEU A 459     -36.553   7.463  -7.437  1.00  0.86           H  
ATOM   7103 2HD1 LEU A 459     -36.233   6.437  -6.043  1.00  0.86           H  
ATOM   7104 3HD1 LEU A 459     -34.916   6.869  -7.133  1.00  0.86           H  
ATOM   7105 1HD2 LEU A 459     -36.486   6.500  -9.734  1.00  0.86           H  
ATOM   7106 2HD2 LEU A 459     -34.837   5.907  -9.418  1.00  0.86           H  
ATOM   7107 3HD2 LEU A 459     -36.104   4.773  -9.942  1.00  0.86           H  
ATOM   7108  N   SER A 460     -37.226   1.994  -5.719  1.00  0.84           N  
ATOM   7109  CA  SER A 460     -38.548   1.398  -5.548  1.00  0.84           C  
ATOM   7110  C   SER A 460     -39.164   1.759  -4.183  1.00  0.84           C  
ATOM   7111  O   SER A 460     -40.392   1.851  -4.048  1.00  0.84           O  
ATOM   7112  CB  SER A 460     -38.459  -0.114  -5.680  1.00  0.84           C  
ATOM   7113  OG  SER A 460     -37.681  -0.681  -4.651  1.00  0.84           O  
ATOM   7114  H   SER A 460     -36.402   1.391  -5.792  1.00  0.84           H  
ATOM   7115  HA  SER A 460     -39.200   1.783  -6.332  1.00  0.84           H  
ATOM   7116 1HB  SER A 460     -39.464  -0.535  -5.650  1.00  0.84           H  
ATOM   7117 2HB  SER A 460     -38.027  -0.369  -6.646  1.00  0.84           H  
ATOM   7118  HG  SER A 460     -36.737  -0.463  -4.868  1.00  0.84           H  
ATOM   7119  N   MET A 461     -38.320   2.084  -3.195  1.00  0.84           N  
ATOM   7120  CA  MET A 461     -38.775   2.401  -1.850  1.00  0.84           C  
ATOM   7121  C   MET A 461     -39.259   3.838  -1.736  1.00  0.84           C  
ATOM   7122  O   MET A 461     -39.777   4.265  -0.700  1.00  0.84           O  
ATOM   7123  CB  MET A 461     -37.699   2.112  -0.828  1.00  0.84           C  
ATOM   7124  CG  MET A 461     -37.371   0.655  -0.671  1.00  0.84           C  
ATOM   7125  SD  MET A 461     -36.104   0.395   0.548  1.00  0.84           S  
ATOM   7126  CE  MET A 461     -35.891  -1.331   0.424  1.00  0.84           C  
ATOM   7127  H   MET A 461     -37.319   2.095  -3.366  1.00  0.84           H  
ATOM   7128  HA  MET A 461     -39.585   1.740  -1.624  1.00  0.84           H  
ATOM   7129 1HB  MET A 461     -36.777   2.622  -1.113  1.00  0.84           H  
ATOM   7130 2HB  MET A 461     -38.011   2.491   0.138  1.00  0.84           H  
ATOM   7131 1HG  MET A 461     -38.265   0.109  -0.370  1.00  0.84           H  
ATOM   7132 2HG  MET A 461     -37.021   0.257  -1.625  1.00  0.84           H  
ATOM   7133 1HE  MET A 461     -35.129  -1.650   1.136  1.00  0.84           H  
ATOM   7134 2HE  MET A 461     -36.817  -1.836   0.635  1.00  0.84           H  
ATOM   7135 3HE  MET A 461     -35.577  -1.575  -0.591  1.00  0.84           H  
ATOM   7136  N   VAL A 462     -39.061   4.590  -2.803  1.00  0.84           N  
ATOM   7137  CA  VAL A 462     -39.460   5.967  -2.903  1.00  0.84           C  
ATOM   7138  C   VAL A 462     -40.895   6.075  -3.426  1.00  0.84           C  
ATOM   7139  O   VAL A 462     -41.483   7.161  -3.439  1.00  0.84           O  
ATOM   7140  CB  VAL A 462     -38.501   6.737  -3.794  1.00  0.84           C  
ATOM   7141  CG1 VAL A 462     -38.991   8.104  -3.943  1.00  0.84           C  
ATOM   7142  CG2 VAL A 462     -37.099   6.723  -3.207  1.00  0.84           C  
ATOM   7143  H   VAL A 462     -38.623   4.187  -3.629  1.00  0.84           H  
ATOM   7144  HA  VAL A 462     -39.425   6.410  -1.909  1.00  0.84           H  
ATOM   7145  HB  VAL A 462     -38.479   6.287  -4.761  1.00  0.84           H  
ATOM   7146 1HG1 VAL A 462     -38.330   8.630  -4.559  1.00  0.84           H  
ATOM   7147 2HG1 VAL A 462     -39.972   8.098  -4.382  1.00  0.84           H  
ATOM   7148 3HG1 VAL A 462     -39.031   8.575  -2.983  1.00  0.84           H  
ATOM   7149 1HG2 VAL A 462     -36.436   7.279  -3.861  1.00  0.84           H  
ATOM   7150 2HG2 VAL A 462     -37.098   7.182  -2.241  1.00  0.84           H  
ATOM   7151 3HG2 VAL A 462     -36.747   5.688  -3.116  1.00  0.84           H  
ATOM   7152  N   THR A 463     -41.412   4.977  -3.980  1.00  0.86           N  
ATOM   7153  CA  THR A 463     -42.736   4.987  -4.578  1.00  0.86           C  
ATOM   7154  C   THR A 463     -43.819   4.845  -3.529  1.00  0.86           C  
ATOM   7155  O   THR A 463     -43.549   4.504  -2.376  1.00  0.86           O  
ATOM   7156  CB  THR A 463     -42.948   3.827  -5.565  1.00  0.86           C  
ATOM   7157  OG1 THR A 463     -42.979   2.577  -4.829  1.00  0.86           O  
ATOM   7158  CG2 THR A 463     -41.824   3.805  -6.586  1.00  0.86           C  
ATOM   7159  H   THR A 463     -40.903   4.092  -3.957  1.00  0.86           H  
ATOM   7160  HA  THR A 463     -42.879   5.931  -5.081  1.00  0.86           H  
ATOM   7161  HB  THR A 463     -43.898   3.956  -6.085  1.00  0.86           H  
ATOM   7162  HG1 THR A 463     -42.059   2.353  -4.523  1.00  0.86           H  
ATOM   7163 1HG2 THR A 463     -41.975   2.982  -7.281  1.00  0.86           H  
ATOM   7164 2HG2 THR A 463     -41.824   4.743  -7.130  1.00  0.86           H  
ATOM   7165 3HG2 THR A 463     -40.869   3.680  -6.076  1.00  0.86           H  
ATOM   7166  N   ASP A 464     -45.061   4.976  -3.981  1.00  0.89           N  
ATOM   7167  CA  ASP A 464     -46.257   4.803  -3.157  1.00  0.89           C  
ATOM   7168  C   ASP A 464     -46.295   3.427  -2.429  1.00  0.89           C  
ATOM   7169  O   ASP A 464     -47.019   3.259  -1.446  1.00  0.89           O  
ATOM   7170  CB  ASP A 464     -47.521   4.887  -4.042  1.00  0.89           C  
ATOM   7171  CG  ASP A 464     -47.873   6.300  -4.655  1.00  0.89           C  
ATOM   7172  OD1 ASP A 464     -47.314   7.278  -4.241  1.00  0.89           O  
ATOM   7173  OD2 ASP A 464     -48.696   6.353  -5.574  1.00  0.89           O  
ATOM   7174  H   ASP A 464     -45.166   5.295  -4.943  1.00  0.89           H  
ATOM   7175  HA  ASP A 464     -46.273   5.596  -2.408  1.00  0.89           H  
ATOM   7176 1HB  ASP A 464     -47.433   4.165  -4.838  1.00  0.89           H  
ATOM   7177 2HB  ASP A 464     -48.370   4.587  -3.435  1.00  0.89           H  
ATOM   7178  N   GLY A 465     -45.584   2.398  -2.937  1.00  0.92           N  
ATOM   7179  CA  GLY A 465     -45.628   1.087  -2.276  1.00  0.92           C  
ATOM   7180  C   GLY A 465     -44.313   0.822  -1.536  1.00  0.92           C  
ATOM   7181  O   GLY A 465     -44.048  -0.288  -1.051  1.00  0.92           O  
ATOM   7182  H   GLY A 465     -44.937   2.526  -3.725  1.00  0.92           H  
ATOM   7183 1HA  GLY A 465     -46.465   1.048  -1.580  1.00  0.92           H  
ATOM   7184 2HA  GLY A 465     -45.798   0.313  -3.024  1.00  0.92           H  
ATOM   7185  N   GLY A 466     -43.481   1.850  -1.481  1.00  0.95           N  
ATOM   7186  CA  GLY A 466     -42.147   1.760  -0.948  1.00  0.95           C  
ATOM   7187  C   GLY A 466     -41.995   1.367   0.511  1.00  0.95           C  
ATOM   7188  O   GLY A 466     -41.099   0.597   0.849  1.00  0.95           O  
ATOM   7189  H   GLY A 466     -43.759   2.755  -1.855  1.00  0.95           H  
ATOM   7190 1HA  GLY A 466     -41.606   1.043  -1.564  1.00  0.95           H  
ATOM   7191 2HA  GLY A 466     -41.685   2.729  -1.101  1.00  0.95           H  
ATOM   7192  N   MET A 467     -42.879   1.849   1.380  1.00  0.97           N  
ATOM   7193  CA  MET A 467     -42.782   1.513   2.802  1.00  0.97           C  
ATOM   7194  C   MET A 467     -42.952   0.020   2.987  1.00  0.97           C  
ATOM   7195  O   MET A 467     -42.287  -0.598   3.813  1.00  0.97           O  
ATOM   7196  CB  MET A 467     -43.848   2.224   3.594  1.00  0.97           C  
ATOM   7197  CG  MET A 467     -43.739   2.220   5.090  1.00  0.97           C  
ATOM   7198  SD  MET A 467     -42.393   3.179   5.701  1.00  0.97           S  
ATOM   7199  CE  MET A 467     -41.446   1.893   6.283  1.00  0.97           C  
ATOM   7200  H   MET A 467     -43.602   2.474   1.050  1.00  0.97           H  
ATOM   7201  HA  MET A 467     -41.797   1.800   3.168  1.00  0.97           H  
ATOM   7202 1HB  MET A 467     -43.935   3.243   3.249  1.00  0.97           H  
ATOM   7203 2HB  MET A 467     -44.769   1.710   3.415  1.00  0.97           H  
ATOM   7204 1HG  MET A 467     -44.648   2.627   5.495  1.00  0.97           H  
ATOM   7205 2HG  MET A 467     -43.633   1.194   5.446  1.00  0.97           H  
ATOM   7206 1HE  MET A 467     -40.537   2.271   6.675  1.00  0.97           H  
ATOM   7207 2HE  MET A 467     -41.994   1.369   7.063  1.00  0.97           H  
ATOM   7208 3HE  MET A 467     -41.239   1.224   5.467  1.00  0.97           H  
ATOM   7209  N   TYR A 468     -43.852  -0.569   2.207  1.00  0.98           N  
ATOM   7210  CA  TYR A 468     -44.105  -1.986   2.355  1.00  0.98           C  
ATOM   7211  C   TYR A 468     -42.866  -2.770   1.914  1.00  0.98           C  
ATOM   7212  O   TYR A 468     -42.447  -3.721   2.578  1.00  0.98           O  
ATOM   7213  CB  TYR A 468     -45.321  -2.366   1.527  1.00  0.98           C  
ATOM   7214  CG  TYR A 468     -46.597  -1.704   1.965  1.00  0.98           C  
ATOM   7215  CD1 TYR A 468     -47.287  -0.908   1.080  1.00  0.98           C  
ATOM   7216  CD2 TYR A 468     -47.072  -1.878   3.240  1.00  0.98           C  
ATOM   7217  CE1 TYR A 468     -48.450  -0.296   1.476  1.00  0.98           C  
ATOM   7218  CE2 TYR A 468     -48.234  -1.276   3.647  1.00  0.98           C  
ATOM   7219  CZ  TYR A 468     -48.931  -0.486   2.776  1.00  0.98           C  
ATOM   7220  OH  TYR A 468     -50.100   0.112   3.195  1.00  0.98           O  
ATOM   7221  H   TYR A 468     -44.357  -0.033   1.514  1.00  0.98           H  
ATOM   7222  HA  TYR A 468     -44.292  -2.204   3.404  1.00  0.98           H  
ATOM   7223 1HB  TYR A 468     -45.147  -2.117   0.484  1.00  0.98           H  
ATOM   7224 2HB  TYR A 468     -45.474  -3.435   1.600  1.00  0.98           H  
ATOM   7225  HD1 TYR A 468     -46.911  -0.762   0.066  1.00  0.98           H  
ATOM   7226  HD2 TYR A 468     -46.532  -2.488   3.924  1.00  0.98           H  
ATOM   7227  HE1 TYR A 468     -48.983   0.329   0.772  1.00  0.98           H  
ATOM   7228  HE2 TYR A 468     -48.601  -1.428   4.667  1.00  0.98           H  
ATOM   7229  HH  TYR A 468     -50.449   0.686   2.488  1.00  0.98           H  
ATOM   7230  N   VAL A 469     -42.219  -2.315   0.838  1.00  0.99           N  
ATOM   7231  CA  VAL A 469     -41.009  -2.982   0.361  1.00  0.99           C  
ATOM   7232  C   VAL A 469     -39.894  -2.846   1.396  1.00  0.99           C  
ATOM   7233  O   VAL A 469     -39.197  -3.812   1.719  1.00  0.99           O  
ATOM   7234  CB  VAL A 469     -40.563  -2.389  -0.981  1.00  0.99           C  
ATOM   7235  CG1 VAL A 469     -39.223  -2.945  -1.374  1.00  0.99           C  
ATOM   7236  CG2 VAL A 469     -41.611  -2.715  -2.035  1.00  0.99           C  
ATOM   7237  H   VAL A 469     -42.609  -1.521   0.322  1.00  0.99           H  
ATOM   7238  HA  VAL A 469     -41.229  -4.038   0.218  1.00  0.99           H  
ATOM   7239  HB  VAL A 469     -40.459  -1.307  -0.882  1.00  0.99           H  
ATOM   7240 1HG1 VAL A 469     -38.908  -2.510  -2.324  1.00  0.99           H  
ATOM   7241 2HG1 VAL A 469     -38.497  -2.706  -0.613  1.00  0.99           H  
ATOM   7242 3HG1 VAL A 469     -39.301  -4.022  -1.475  1.00  0.99           H  
ATOM   7243 1HG2 VAL A 469     -41.306  -2.288  -2.991  1.00  0.99           H  
ATOM   7244 2HG2 VAL A 469     -41.708  -3.796  -2.131  1.00  0.99           H  
ATOM   7245 3HG2 VAL A 469     -42.570  -2.289  -1.737  1.00  0.99           H  
ATOM   7246  N   PHE A 470     -39.757  -1.641   1.938  1.00  1.00           N  
ATOM   7247  CA  PHE A 470     -38.772  -1.330   2.958  1.00  1.00           C  
ATOM   7248  C   PHE A 470     -38.912  -2.257   4.150  1.00  1.00           C  
ATOM   7249  O   PHE A 470     -37.931  -2.870   4.588  1.00  1.00           O  
ATOM   7250  CB  PHE A 470     -38.961   0.105   3.422  1.00  1.00           C  
ATOM   7251  CG  PHE A 470     -38.065   0.529   4.496  1.00  1.00           C  
ATOM   7252  CD1 PHE A 470     -36.833   1.040   4.214  1.00  1.00           C  
ATOM   7253  CD2 PHE A 470     -38.450   0.399   5.811  1.00  1.00           C  
ATOM   7254  CE1 PHE A 470     -36.019   1.433   5.203  1.00  1.00           C  
ATOM   7255  CE2 PHE A 470     -37.646   0.792   6.817  1.00  1.00           C  
ATOM   7256  CZ  PHE A 470     -36.431   1.320   6.523  1.00  1.00           C  
ATOM   7257  H   PHE A 470     -40.367  -0.892   1.618  1.00  1.00           H  
ATOM   7258  HA  PHE A 470     -37.778  -1.453   2.552  1.00  1.00           H  
ATOM   7259 1HB  PHE A 470     -38.828   0.778   2.574  1.00  1.00           H  
ATOM   7260 2HB  PHE A 470     -39.966   0.232   3.764  1.00  1.00           H  
ATOM   7261  HD1 PHE A 470     -36.514   1.138   3.191  1.00  1.00           H  
ATOM   7262  HD2 PHE A 470     -39.419  -0.027   6.039  1.00  1.00           H  
ATOM   7263  HE1 PHE A 470     -35.046   1.829   4.945  1.00  1.00           H  
ATOM   7264  HE2 PHE A 470     -37.974   0.679   7.850  1.00  1.00           H  
ATOM   7265  HZ  PHE A 470     -35.779   1.634   7.330  1.00  1.00           H  
ATOM   7266  N   GLN A 471     -40.135  -2.373   4.672  1.00  1.00           N  
ATOM   7267  CA  GLN A 471     -40.385  -3.220   5.825  1.00  1.00           C  
ATOM   7268  C   GLN A 471     -40.140  -4.697   5.507  1.00  1.00           C  
ATOM   7269  O   GLN A 471     -39.615  -5.427   6.352  1.00  1.00           O  
ATOM   7270  CB  GLN A 471     -41.810  -3.011   6.323  1.00  1.00           C  
ATOM   7271  CG  GLN A 471     -42.108  -1.651   6.945  1.00  1.00           C  
ATOM   7272  CD  GLN A 471     -41.420  -1.416   8.286  1.00  1.00           C  
ATOM   7273  OE1 GLN A 471     -40.630  -0.483   8.475  1.00  1.00           O  
ATOM   7274  NE2 GLN A 471     -41.727  -2.285   9.245  1.00  1.00           N  
ATOM   7275  H   GLN A 471     -40.909  -1.845   4.266  1.00  1.00           H  
ATOM   7276  HA  GLN A 471     -39.698  -2.927   6.616  1.00  1.00           H  
ATOM   7277 1HB  GLN A 471     -42.482  -3.152   5.483  1.00  1.00           H  
ATOM   7278 2HB  GLN A 471     -42.049  -3.742   7.076  1.00  1.00           H  
ATOM   7279 1HG  GLN A 471     -41.754  -0.915   6.253  1.00  1.00           H  
ATOM   7280 2HG  GLN A 471     -43.178  -1.543   7.072  1.00  1.00           H  
ATOM   7281 1HE2 GLN A 471     -41.311  -2.211  10.152  1.00  1.00           H  
ATOM   7282 2HE2 GLN A 471     -42.367  -3.032   9.058  1.00  1.00           H  
ATOM   7283  N   LEU A 472     -40.465  -5.158   4.287  1.00  1.01           N  
ATOM   7284  CA  LEU A 472     -40.173  -6.557   3.976  1.00  1.01           C  
ATOM   7285  C   LEU A 472     -38.687  -6.805   4.017  1.00  1.01           C  
ATOM   7286  O   LEU A 472     -38.213  -7.801   4.569  1.00  1.01           O  
ATOM   7287  CB  LEU A 472     -40.592  -6.941   2.553  1.00  1.01           C  
ATOM   7288  CG  LEU A 472     -42.044  -7.097   2.200  1.00  1.01           C  
ATOM   7289  CD1 LEU A 472     -42.103  -7.249   0.711  1.00  1.01           C  
ATOM   7290  CD2 LEU A 472     -42.623  -8.342   2.873  1.00  1.01           C  
ATOM   7291  H   LEU A 472     -40.930  -4.558   3.603  1.00  1.01           H  
ATOM   7292  HA  LEU A 472     -40.662  -7.199   4.702  1.00  1.01           H  
ATOM   7293 1HB  LEU A 472     -40.203  -6.175   1.885  1.00  1.01           H  
ATOM   7294 2HB  LEU A 472     -40.100  -7.872   2.301  1.00  1.01           H  
ATOM   7295  HG  LEU A 472     -42.607  -6.218   2.497  1.00  1.01           H  
ATOM   7296 1HD1 LEU A 472     -43.107  -7.375   0.389  1.00  1.01           H  
ATOM   7297 2HD1 LEU A 472     -41.681  -6.368   0.239  1.00  1.01           H  
ATOM   7298 3HD1 LEU A 472     -41.526  -8.129   0.424  1.00  1.01           H  
ATOM   7299 1HD2 LEU A 472     -43.666  -8.467   2.590  1.00  1.01           H  
ATOM   7300 2HD2 LEU A 472     -42.065  -9.220   2.564  1.00  1.01           H  
ATOM   7301 3HD2 LEU A 472     -42.558  -8.243   3.950  1.00  1.01           H  
ATOM   7302  N   PHE A 473     -37.931  -5.881   3.436  1.00  1.03           N  
ATOM   7303  CA  PHE A 473     -36.503  -6.065   3.386  1.00  1.03           C  
ATOM   7304  C   PHE A 473     -35.933  -6.000   4.796  1.00  1.03           C  
ATOM   7305  O   PHE A 473     -35.125  -6.839   5.184  1.00  1.03           O  
ATOM   7306  CB  PHE A 473     -35.868  -5.030   2.459  1.00  1.03           C  
ATOM   7307  CG  PHE A 473     -36.236  -5.261   0.989  1.00  1.03           C  
ATOM   7308  CD1 PHE A 473     -37.177  -6.229   0.628  1.00  1.03           C  
ATOM   7309  CD2 PHE A 473     -35.635  -4.537  -0.018  1.00  1.03           C  
ATOM   7310  CE1 PHE A 473     -37.505  -6.442  -0.691  1.00  1.03           C  
ATOM   7311  CE2 PHE A 473     -35.960  -4.740  -1.342  1.00  1.03           C  
ATOM   7312  CZ  PHE A 473     -36.898  -5.695  -1.678  1.00  1.03           C  
ATOM   7313  H   PHE A 473     -38.359  -5.064   2.996  1.00  1.03           H  
ATOM   7314  HA  PHE A 473     -36.296  -7.054   2.976  1.00  1.03           H  
ATOM   7315 1HB  PHE A 473     -36.212  -4.031   2.743  1.00  1.03           H  
ATOM   7316 2HB  PHE A 473     -34.785  -5.053   2.555  1.00  1.03           H  
ATOM   7317  HD1 PHE A 473     -37.653  -6.820   1.396  1.00  1.03           H  
ATOM   7318  HD2 PHE A 473     -34.887  -3.803   0.247  1.00  1.03           H  
ATOM   7319  HE1 PHE A 473     -38.242  -7.202  -0.954  1.00  1.03           H  
ATOM   7320  HE2 PHE A 473     -35.472  -4.154  -2.122  1.00  1.03           H  
ATOM   7321  HZ  PHE A 473     -37.155  -5.864  -2.721  1.00  1.03           H  
ATOM   7322  N   ASP A 474     -36.427  -5.068   5.616  1.00  1.05           N  
ATOM   7323  CA  ASP A 474     -35.946  -4.933   6.989  1.00  1.05           C  
ATOM   7324  C   ASP A 474     -36.193  -6.170   7.844  1.00  1.05           C  
ATOM   7325  O   ASP A 474     -35.306  -6.605   8.584  1.00  1.05           O  
ATOM   7326  CB  ASP A 474     -36.605  -3.746   7.683  1.00  1.05           C  
ATOM   7327  CG  ASP A 474     -36.086  -3.562   9.103  1.00  1.05           C  
ATOM   7328  OD1 ASP A 474     -34.922  -3.276   9.282  1.00  1.05           O  
ATOM   7329  OD2 ASP A 474     -36.846  -3.725  10.034  1.00  1.05           O  
ATOM   7330  H   ASP A 474     -37.115  -4.401   5.268  1.00  1.05           H  
ATOM   7331  HA  ASP A 474     -34.871  -4.759   6.951  1.00  1.05           H  
ATOM   7332 1HB  ASP A 474     -36.441  -2.840   7.101  1.00  1.05           H  
ATOM   7333 2HB  ASP A 474     -37.681  -3.908   7.723  1.00  1.05           H  
ATOM   7334  N   TYR A 475     -37.419  -6.697   7.780  1.00  1.07           N  
ATOM   7335  CA  TYR A 475     -37.839  -7.843   8.574  1.00  1.07           C  
ATOM   7336  C   TYR A 475     -37.154  -9.142   8.168  1.00  1.07           C  
ATOM   7337  O   TYR A 475     -36.828  -9.962   9.029  1.00  1.07           O  
ATOM   7338  CB  TYR A 475     -39.358  -7.970   8.531  1.00  1.07           C  
ATOM   7339  CG  TYR A 475     -39.970  -9.054   9.441  1.00  1.07           C  
ATOM   7340  CD1 TYR A 475     -39.880  -8.931  10.823  1.00  1.07           C  
ATOM   7341  CD2 TYR A 475     -40.667 -10.118   8.899  1.00  1.07           C  
ATOM   7342  CE1 TYR A 475     -40.458  -9.886  11.656  1.00  1.07           C  
ATOM   7343  CE2 TYR A 475     -41.258 -11.071   9.723  1.00  1.07           C  
ATOM   7344  CZ  TYR A 475     -41.150 -10.968  11.107  1.00  1.07           C  
ATOM   7345  OH  TYR A 475     -41.743 -11.926  11.956  1.00  1.07           O  
ATOM   7346  H   TYR A 475     -38.105  -6.271   7.157  1.00  1.07           H  
ATOM   7347  HA  TYR A 475     -37.555  -7.645   9.608  1.00  1.07           H  
ATOM   7348 1HB  TYR A 475     -39.792  -7.007   8.800  1.00  1.07           H  
ATOM   7349 2HB  TYR A 475     -39.664  -8.179   7.502  1.00  1.07           H  
ATOM   7350  HD1 TYR A 475     -39.347  -8.083  11.257  1.00  1.07           H  
ATOM   7351  HD2 TYR A 475     -40.758 -10.198   7.832  1.00  1.07           H  
ATOM   7352  HE1 TYR A 475     -40.374  -9.784  12.737  1.00  1.07           H  
ATOM   7353  HE2 TYR A 475     -41.809 -11.898   9.284  1.00  1.07           H  
ATOM   7354  HH  TYR A 475     -42.515 -12.299  11.500  1.00  1.07           H  
ATOM   7355  N   TYR A 476     -36.990  -9.369   6.864  1.00  1.10           N  
ATOM   7356  CA  TYR A 476     -36.403 -10.620   6.421  1.00  1.10           C  
ATOM   7357  C   TYR A 476     -34.888 -10.597   6.149  1.00  1.10           C  
ATOM   7358  O   TYR A 476     -34.199 -11.558   6.525  1.00  1.10           O  
ATOM   7359  CB  TYR A 476     -37.152 -11.091   5.181  1.00  1.10           C  
ATOM   7360  CG  TYR A 476     -38.562 -11.536   5.452  1.00  1.10           C  
ATOM   7361  CD1 TYR A 476     -39.670 -10.758   5.097  1.00  1.10           C  
ATOM   7362  CD2 TYR A 476     -38.742 -12.759   6.049  1.00  1.10           C  
ATOM   7363  CE1 TYR A 476     -40.941 -11.226   5.358  1.00  1.10           C  
ATOM   7364  CE2 TYR A 476     -39.994 -13.219   6.303  1.00  1.10           C  
ATOM   7365  CZ  TYR A 476     -41.089 -12.467   5.968  1.00  1.10           C  
ATOM   7366  OH  TYR A 476     -42.324 -12.957   6.256  1.00  1.10           O  
ATOM   7367  H   TYR A 476     -37.289  -8.682   6.170  1.00  1.10           H  
ATOM   7368  HA  TYR A 476     -36.568 -11.357   7.205  1.00  1.10           H  
ATOM   7369 1HB  TYR A 476     -37.180 -10.285   4.444  1.00  1.10           H  
ATOM   7370 2HB  TYR A 476     -36.632 -11.920   4.735  1.00  1.10           H  
ATOM   7371  HD1 TYR A 476     -39.538  -9.797   4.622  1.00  1.10           H  
ATOM   7372  HD2 TYR A 476     -37.875 -13.365   6.318  1.00  1.10           H  
ATOM   7373  HE1 TYR A 476     -41.818 -10.632   5.092  1.00  1.10           H  
ATOM   7374  HE2 TYR A 476     -40.126 -14.190   6.777  1.00  1.10           H  
ATOM   7375  HH  TYR A 476     -43.004 -12.267   6.127  1.00  1.10           H  
ATOM   7376  N   SER A 477     -34.358  -9.563   5.480  1.00  1.12           N  
ATOM   7377  CA  SER A 477     -32.924  -9.532   5.181  1.00  1.12           C  
ATOM   7378  C   SER A 477     -32.228  -8.911   6.363  1.00  1.12           C  
ATOM   7379  O   SER A 477     -32.884  -8.361   7.241  1.00  1.12           O  
ATOM   7380  CB  SER A 477     -32.606  -8.738   3.930  1.00  1.12           C  
ATOM   7381  OG  SER A 477     -32.809  -7.371   4.123  1.00  1.12           O  
ATOM   7382  H   SER A 477     -34.923  -8.761   5.206  1.00  1.12           H  
ATOM   7383  HA  SER A 477     -32.559 -10.550   5.056  1.00  1.12           H  
ATOM   7384 1HB  SER A 477     -31.576  -8.914   3.639  1.00  1.12           H  
ATOM   7385 2HB  SER A 477     -33.231  -9.093   3.131  1.00  1.12           H  
ATOM   7386  HG  SER A 477     -33.680  -7.288   4.550  1.00  1.12           H  
ATOM   7387  N   ALA A 478     -30.906  -8.953   6.404  1.00  1.13           N  
ATOM   7388  CA  ALA A 478     -30.232  -8.304   7.512  1.00  1.13           C  
ATOM   7389  C   ALA A 478     -30.717  -8.839   8.883  1.00  1.13           C  
ATOM   7390  O   ALA A 478     -30.167  -9.789   9.445  1.00  1.13           O  
ATOM   7391  CB  ALA A 478     -30.392  -6.794   7.436  1.00  1.13           C  
ATOM   7392  H   ALA A 478     -30.381  -9.410   5.676  1.00  1.13           H  
ATOM   7393  HA  ALA A 478     -29.174  -8.516   7.406  1.00  1.13           H  
ATOM   7394 1HB  ALA A 478     -29.818  -6.337   8.237  1.00  1.13           H  
ATOM   7395 2HB  ALA A 478     -30.017  -6.461   6.484  1.00  1.13           H  
ATOM   7396 3HB  ALA A 478     -31.427  -6.482   7.521  1.00  1.13           H  
ATOM   7397  N   SER A 479     -31.665  -8.152   9.486  1.00  1.12           N  
ATOM   7398  CA  SER A 479     -32.055  -8.473  10.841  1.00  1.12           C  
ATOM   7399  C   SER A 479     -32.571  -9.907  10.967  1.00  1.12           C  
ATOM   7400  O   SER A 479     -32.772 -10.634   9.982  1.00  1.12           O  
ATOM   7401  CB  SER A 479     -33.143  -7.529  11.334  1.00  1.12           C  
ATOM   7402  OG  SER A 479     -34.381  -7.811  10.731  1.00  1.12           O  
ATOM   7403  H   SER A 479     -32.165  -7.452   8.951  1.00  1.12           H  
ATOM   7404  HA  SER A 479     -31.181  -8.365  11.483  1.00  1.12           H  
ATOM   7405 1HB  SER A 479     -33.234  -7.620  12.413  1.00  1.12           H  
ATOM   7406 2HB  SER A 479     -32.860  -6.497  11.117  1.00  1.12           H  
ATOM   7407  HG  SER A 479     -34.422  -7.334   9.869  1.00  1.12           H  
ATOM   7408  N   GLY A 480     -32.728 -10.325  12.214  1.00  1.08           N  
ATOM   7409  CA  GLY A 480     -33.221 -11.646  12.525  1.00  1.08           C  
ATOM   7410  C   GLY A 480     -32.305 -12.733  12.004  1.00  1.08           C  
ATOM   7411  O   GLY A 480     -31.080 -12.668  12.158  1.00  1.08           O  
ATOM   7412  H   GLY A 480     -32.528  -9.686  12.967  1.00  1.08           H  
ATOM   7413 1HA  GLY A 480     -33.344 -11.750  13.599  1.00  1.08           H  
ATOM   7414 2HA  GLY A 480     -34.211 -11.768  12.085  1.00  1.08           H  
ATOM   7415  N   THR A 481     -32.907 -13.690  11.319  1.00  1.04           N  
ATOM   7416  CA  THR A 481     -32.209 -14.851  10.806  1.00  1.04           C  
ATOM   7417  C   THR A 481     -31.136 -14.616   9.749  1.00  1.04           C  
ATOM   7418  O   THR A 481     -30.242 -15.452   9.618  1.00  1.04           O  
ATOM   7419  CB  THR A 481     -33.241 -15.847  10.245  1.00  1.04           C  
ATOM   7420  OG1 THR A 481     -34.033 -15.209   9.242  1.00  1.04           O  
ATOM   7421  CG2 THR A 481     -34.128 -16.370  11.358  1.00  1.04           C  
ATOM   7422  H   THR A 481     -33.908 -13.626  11.187  1.00  1.04           H  
ATOM   7423  HA  THR A 481     -31.726 -15.332  11.653  1.00  1.04           H  
ATOM   7424  HB  THR A 481     -32.729 -16.651   9.785  1.00  1.04           H  
ATOM   7425  HG1 THR A 481     -33.452 -14.722   8.644  1.00  1.04           H  
ATOM   7426 1HG2 THR A 481     -34.847 -17.076  10.951  1.00  1.04           H  
ATOM   7427 2HG2 THR A 481     -33.521 -16.869  12.114  1.00  1.04           H  
ATOM   7428 3HG2 THR A 481     -34.653 -15.541  11.805  1.00  1.04           H  
ATOM   7429  N   THR A 482     -31.186 -13.524   8.991  1.00  0.99           N  
ATOM   7430  CA  THR A 482     -30.186 -13.419   7.929  1.00  0.99           C  
ATOM   7431  C   THR A 482     -28.757 -13.209   8.463  1.00  0.99           C  
ATOM   7432  O   THR A 482     -27.861 -14.029   8.205  1.00  0.99           O  
ATOM   7433  CB  THR A 482     -30.578 -12.327   6.931  1.00  0.99           C  
ATOM   7434  OG1 THR A 482     -31.821 -12.664   6.298  1.00  0.99           O  
ATOM   7435  CG2 THR A 482     -29.544 -12.184   5.890  1.00  0.99           C  
ATOM   7436  H   THR A 482     -31.873 -12.781   9.163  1.00  0.99           H  
ATOM   7437  HA  THR A 482     -30.187 -14.355   7.384  1.00  0.99           H  
ATOM   7438  HB  THR A 482     -30.697 -11.400   7.457  1.00  0.99           H  
ATOM   7439  HG1 THR A 482     -32.594 -12.219   6.731  1.00  0.99           H  
ATOM   7440 1HG2 THR A 482     -29.831 -11.408   5.189  1.00  0.99           H  
ATOM   7441 2HG2 THR A 482     -28.625 -11.920   6.372  1.00  0.99           H  
ATOM   7442 3HG2 THR A 482     -29.425 -13.126   5.358  1.00  0.99           H  
ATOM   7443  N   LEU A 483     -28.553 -12.168   9.267  1.00  0.94           N  
ATOM   7444  CA  LEU A 483     -27.245 -11.932   9.854  1.00  0.94           C  
ATOM   7445  C   LEU A 483     -26.865 -13.021  10.848  1.00  0.94           C  
ATOM   7446  O   LEU A 483     -25.691 -13.386  10.924  1.00  0.94           O  
ATOM   7447  CB  LEU A 483     -27.208 -10.555  10.509  1.00  0.94           C  
ATOM   7448  CG  LEU A 483     -27.254  -9.406   9.536  1.00  0.94           C  
ATOM   7449  CD1 LEU A 483     -27.469  -8.101  10.273  1.00  0.94           C  
ATOM   7450  CD2 LEU A 483     -26.063  -9.331   8.817  1.00  0.94           C  
ATOM   7451  H   LEU A 483     -29.299 -11.493   9.438  1.00  0.94           H  
ATOM   7452  HA  LEU A 483     -26.509 -11.940   9.050  1.00  0.94           H  
ATOM   7453 1HB  LEU A 483     -28.071 -10.464  11.174  1.00  0.94           H  
ATOM   7454 2HB  LEU A 483     -26.301 -10.464  11.101  1.00  0.94           H  
ATOM   7455  HG  LEU A 483     -28.004  -9.582   8.850  1.00  0.94           H  
ATOM   7456 1HD1 LEU A 483     -27.505  -7.276   9.561  1.00  0.94           H  
ATOM   7457 2HD1 LEU A 483     -28.409  -8.152  10.822  1.00  0.94           H  
ATOM   7458 3HD1 LEU A 483     -26.646  -7.947  10.969  1.00  0.94           H  
ATOM   7459 1HD2 LEU A 483     -26.150  -8.539   8.139  1.00  0.94           H  
ATOM   7460 2HD2 LEU A 483     -25.275  -9.136   9.508  1.00  0.94           H  
ATOM   7461 3HD2 LEU A 483     -25.883 -10.257   8.279  1.00  0.94           H  
ATOM   7462  N   LEU A 484     -27.837 -13.571  11.593  1.00  0.90           N  
ATOM   7463  CA  LEU A 484     -27.510 -14.623  12.555  1.00  0.90           C  
ATOM   7464  C   LEU A 484     -26.952 -15.857  11.877  1.00  0.90           C  
ATOM   7465  O   LEU A 484     -26.013 -16.478  12.376  1.00  0.90           O  
ATOM   7466  CB  LEU A 484     -28.749 -15.023  13.315  1.00  0.90           C  
ATOM   7467  CG  LEU A 484     -29.259 -14.022  14.251  1.00  0.90           C  
ATOM   7468  CD1 LEU A 484     -30.567 -14.447  14.691  1.00  0.90           C  
ATOM   7469  CD2 LEU A 484     -28.328 -13.915  15.432  1.00  0.90           C  
ATOM   7470  H   LEU A 484     -28.811 -13.255  11.523  1.00  0.90           H  
ATOM   7471  HA  LEU A 484     -26.769 -14.236  13.252  1.00  0.90           H  
ATOM   7472 1HB  LEU A 484     -29.534 -15.242  12.601  1.00  0.90           H  
ATOM   7473 2HB  LEU A 484     -28.536 -15.930  13.881  1.00  0.90           H  
ATOM   7474  HG  LEU A 484     -29.341 -13.062  13.759  1.00  0.90           H  
ATOM   7475 1HD1 LEU A 484     -30.934 -13.712  15.353  1.00  0.90           H  
ATOM   7476 2HD1 LEU A 484     -31.237 -14.550  13.863  1.00  0.90           H  
ATOM   7477 3HD1 LEU A 484     -30.463 -15.381  15.183  1.00  0.90           H  
ATOM   7478 1HD2 LEU A 484     -28.727 -13.186  16.128  1.00  0.90           H  
ATOM   7479 2HD2 LEU A 484     -28.250 -14.887  15.926  1.00  0.90           H  
ATOM   7480 3HD2 LEU A 484     -27.342 -13.603  15.090  1.00  0.90           H  
ATOM   7481  N   TRP A 485     -27.506 -16.205  10.716  1.00  0.88           N  
ATOM   7482  CA  TRP A 485     -27.027 -17.357   9.974  1.00  0.88           C  
ATOM   7483  C   TRP A 485     -25.566 -17.132   9.599  1.00  0.88           C  
ATOM   7484  O   TRP A 485     -24.719 -18.012   9.793  1.00  0.88           O  
ATOM   7485  CB  TRP A 485     -27.884 -17.558   8.731  1.00  0.88           C  
ATOM   7486  CG  TRP A 485     -27.601 -18.782   7.919  1.00  0.88           C  
ATOM   7487  CD1 TRP A 485     -27.025 -18.849   6.684  1.00  0.88           C  
ATOM   7488  CD2 TRP A 485     -27.913 -20.146   8.292  1.00  0.88           C  
ATOM   7489  NE1 TRP A 485     -26.977 -20.155   6.257  1.00  0.88           N  
ATOM   7490  CE2 TRP A 485     -27.521 -20.960   7.231  1.00  0.88           C  
ATOM   7491  CE3 TRP A 485     -28.493 -20.730   9.423  1.00  0.88           C  
ATOM   7492  CZ2 TRP A 485     -27.693 -22.338   7.263  1.00  0.88           C  
ATOM   7493  CZ3 TRP A 485     -28.670 -22.102   9.453  1.00  0.88           C  
ATOM   7494  CH2 TRP A 485     -28.280 -22.886   8.403  1.00  0.88           C  
ATOM   7495  H   TRP A 485     -28.299 -15.684  10.337  1.00  0.88           H  
ATOM   7496  HA  TRP A 485     -27.102 -18.240  10.606  1.00  0.88           H  
ATOM   7497 1HB  TRP A 485     -28.918 -17.587   9.023  1.00  0.88           H  
ATOM   7498 2HB  TRP A 485     -27.774 -16.690   8.083  1.00  0.88           H  
ATOM   7499  HD1 TRP A 485     -26.671 -17.997   6.118  1.00  0.88           H  
ATOM   7500  HE1 TRP A 485     -26.605 -20.473   5.372  1.00  0.88           H  
ATOM   7501  HE3 TRP A 485     -28.803 -20.116  10.262  1.00  0.88           H  
ATOM   7502  HZ2 TRP A 485     -27.387 -22.981   6.438  1.00  0.88           H  
ATOM   7503  HZ3 TRP A 485     -29.133 -22.542  10.335  1.00  0.88           H  
ATOM   7504  HH2 TRP A 485     -28.433 -23.965   8.460  1.00  0.88           H  
ATOM   7505  N   GLN A 486     -25.255 -15.932   9.093  1.00  0.88           N  
ATOM   7506  CA  GLN A 486     -23.881 -15.663   8.696  1.00  0.88           C  
ATOM   7507  C   GLN A 486     -22.941 -15.643   9.912  1.00  0.88           C  
ATOM   7508  O   GLN A 486     -21.832 -16.183   9.847  1.00  0.88           O  
ATOM   7509  CB  GLN A 486     -23.790 -14.308   7.977  1.00  0.88           C  
ATOM   7510  CG  GLN A 486     -24.513 -14.218   6.667  1.00  0.88           C  
ATOM   7511  CD  GLN A 486     -24.041 -15.194   5.652  1.00  0.88           C  
ATOM   7512  OE1 GLN A 486     -22.850 -15.278   5.379  1.00  0.88           O  
ATOM   7513  NE2 GLN A 486     -24.980 -15.950   5.086  1.00  0.88           N  
ATOM   7514  H   GLN A 486     -25.988 -15.229   8.958  1.00  0.88           H  
ATOM   7515  HA  GLN A 486     -23.555 -16.451   8.019  1.00  0.88           H  
ATOM   7516 1HB  GLN A 486     -24.200 -13.530   8.623  1.00  0.88           H  
ATOM   7517 2HB  GLN A 486     -22.744 -14.056   7.797  1.00  0.88           H  
ATOM   7518 1HG  GLN A 486     -25.584 -14.350   6.829  1.00  0.88           H  
ATOM   7519 2HG  GLN A 486     -24.300 -13.238   6.284  1.00  0.88           H  
ATOM   7520 1HE2 GLN A 486     -24.758 -16.656   4.403  1.00  0.88           H  
ATOM   7521 2HE2 GLN A 486     -25.933 -15.817   5.355  1.00  0.88           H  
ATOM   7522  N   ALA A 487     -23.405 -15.064  11.032  1.00  0.87           N  
ATOM   7523  CA  ALA A 487     -22.620 -14.973  12.267  1.00  0.87           C  
ATOM   7524  C   ALA A 487     -22.303 -16.364  12.817  1.00  0.87           C  
ATOM   7525  O   ALA A 487     -21.158 -16.665  13.190  1.00  0.87           O  
ATOM   7526  CB  ALA A 487     -23.395 -14.153  13.284  1.00  0.87           C  
ATOM   7527  H   ALA A 487     -24.331 -14.639  11.018  1.00  0.87           H  
ATOM   7528  HA  ALA A 487     -21.677 -14.474  12.041  1.00  0.87           H  
ATOM   7529 1HB  ALA A 487     -22.852 -14.050  14.190  1.00  0.87           H  
ATOM   7530 2HB  ALA A 487     -23.598 -13.167  12.873  1.00  0.87           H  
ATOM   7531 3HB  ALA A 487     -24.336 -14.651  13.499  1.00  0.87           H  
ATOM   7532  N   PHE A 488     -23.304 -17.247  12.764  1.00  0.88           N  
ATOM   7533  CA  PHE A 488     -23.147 -18.630  13.172  1.00  0.88           C  
ATOM   7534  C   PHE A 488     -22.063 -19.277  12.364  1.00  0.88           C  
ATOM   7535  O   PHE A 488     -21.134 -19.883  12.908  1.00  0.88           O  
ATOM   7536  CB  PHE A 488     -24.442 -19.414  12.956  1.00  0.88           C  
ATOM   7537  CG  PHE A 488     -24.293 -20.885  13.117  1.00  0.88           C  
ATOM   7538  CD1 PHE A 488     -24.235 -21.472  14.358  1.00  0.88           C  
ATOM   7539  CD2 PHE A 488     -24.221 -21.696  11.983  1.00  0.88           C  
ATOM   7540  CE1 PHE A 488     -24.112 -22.846  14.479  1.00  0.88           C  
ATOM   7541  CE2 PHE A 488     -24.096 -23.056  12.092  1.00  0.88           C  
ATOM   7542  CZ  PHE A 488     -24.043 -23.638  13.343  1.00  0.88           C  
ATOM   7543  H   PHE A 488     -24.223 -16.940  12.448  1.00  0.88           H  
ATOM   7544  HA  PHE A 488     -22.869 -18.658  14.226  1.00  0.88           H  
ATOM   7545 1HB  PHE A 488     -25.200 -19.069  13.656  1.00  0.88           H  
ATOM   7546 2HB  PHE A 488     -24.823 -19.221  11.961  1.00  0.88           H  
ATOM   7547  HD1 PHE A 488     -24.298 -20.847  15.245  1.00  0.88           H  
ATOM   7548  HD2 PHE A 488     -24.268 -21.231  10.994  1.00  0.88           H  
ATOM   7549  HE1 PHE A 488     -24.074 -23.300  15.469  1.00  0.88           H  
ATOM   7550  HE2 PHE A 488     -24.041 -23.672  11.195  1.00  0.88           H  
ATOM   7551  HZ  PHE A 488     -23.946 -24.719  13.435  1.00  0.88           H  
ATOM   7552  N   TRP A 489     -22.161 -19.151  11.049  1.00  0.89           N  
ATOM   7553  CA  TRP A 489     -21.177 -19.812  10.245  1.00  0.89           C  
ATOM   7554  C   TRP A 489     -19.792 -19.241  10.412  1.00  0.89           C  
ATOM   7555  O   TRP A 489     -18.830 -19.991  10.426  1.00  0.89           O  
ATOM   7556  CB  TRP A 489     -21.541 -19.807   8.788  1.00  0.89           C  
ATOM   7557  CG  TRP A 489     -22.533 -20.798   8.446  1.00  0.89           C  
ATOM   7558  CD1 TRP A 489     -23.780 -20.613   7.972  1.00  0.89           C  
ATOM   7559  CD2 TRP A 489     -22.360 -22.214   8.588  1.00  0.89           C  
ATOM   7560  NE1 TRP A 489     -24.388 -21.822   7.792  1.00  0.89           N  
ATOM   7561  CE2 TRP A 489     -23.536 -22.808   8.168  1.00  0.89           C  
ATOM   7562  CE3 TRP A 489     -21.308 -23.012   9.037  1.00  0.89           C  
ATOM   7563  CZ2 TRP A 489     -23.706 -24.178   8.176  1.00  0.89           C  
ATOM   7564  CZ3 TRP A 489     -21.467 -24.380   9.053  1.00  0.89           C  
ATOM   7565  CH2 TRP A 489     -22.637 -24.954   8.631  1.00  0.89           C  
ATOM   7566  H   TRP A 489     -22.931 -18.630  10.621  1.00  0.89           H  
ATOM   7567  HA  TRP A 489     -21.147 -20.854  10.560  1.00  0.89           H  
ATOM   7568 1HB  TRP A 489     -21.885 -18.812   8.489  1.00  0.89           H  
ATOM   7569 2HB  TRP A 489     -20.653 -20.044   8.268  1.00  0.89           H  
ATOM   7570  HD1 TRP A 489     -24.233 -19.645   7.759  1.00  0.89           H  
ATOM   7571  HE1 TRP A 489     -25.321 -21.961   7.444  1.00  0.89           H  
ATOM   7572  HE3 TRP A 489     -20.386 -22.563   9.369  1.00  0.89           H  
ATOM   7573  HZ2 TRP A 489     -24.633 -24.648   7.843  1.00  0.89           H  
ATOM   7574  HZ3 TRP A 489     -20.638 -24.992   9.403  1.00  0.89           H  
ATOM   7575  HH2 TRP A 489     -22.733 -26.040   8.651  1.00  0.89           H  
ATOM   7576  N   GLU A 490     -19.634 -17.939  10.569  1.00  0.90           N  
ATOM   7577  CA  GLU A 490     -18.264 -17.466  10.728  1.00  0.90           C  
ATOM   7578  C   GLU A 490     -17.622 -18.082  11.945  1.00  0.90           C  
ATOM   7579  O   GLU A 490     -16.445 -18.443  11.920  1.00  0.90           O  
ATOM   7580  CB  GLU A 490     -18.192 -15.941  10.750  1.00  0.90           C  
ATOM   7581  CG  GLU A 490     -16.749 -15.409  10.757  1.00  0.90           C  
ATOM   7582  CD  GLU A 490     -16.672 -13.951  10.489  1.00  0.90           C  
ATOM   7583  OE1 GLU A 490     -17.702 -13.360  10.297  1.00  0.90           O  
ATOM   7584  OE2 GLU A 490     -15.592 -13.423  10.450  1.00  0.90           O  
ATOM   7585  H   GLU A 490     -20.431 -17.298  10.549  1.00  0.90           H  
ATOM   7586  HA  GLU A 490     -17.666 -17.824   9.902  1.00  0.90           H  
ATOM   7587 1HB  GLU A 490     -18.722 -15.527   9.898  1.00  0.90           H  
ATOM   7588 2HB  GLU A 490     -18.691 -15.575  11.649  1.00  0.90           H  
ATOM   7589 1HG  GLU A 490     -16.303 -15.612  11.728  1.00  0.90           H  
ATOM   7590 2HG  GLU A 490     -16.170 -15.946  10.005  1.00  0.90           H  
ATOM   7591  N   CYS A 491     -18.392 -18.257  13.001  1.00  0.91           N  
ATOM   7592  CA  CYS A 491     -17.838 -18.846  14.191  1.00  0.91           C  
ATOM   7593  C   CYS A 491     -17.450 -20.283  13.964  1.00  0.91           C  
ATOM   7594  O   CYS A 491     -16.353 -20.712  14.322  1.00  0.91           O  
ATOM   7595  CB  CYS A 491     -18.879 -18.854  15.247  1.00  0.91           C  
ATOM   7596  SG  CYS A 491     -19.309 -17.314  15.696  1.00  0.91           S  
ATOM   7597  H   CYS A 491     -19.365 -17.938  12.988  1.00  0.91           H  
ATOM   7598  HA  CYS A 491     -16.969 -18.282  14.503  1.00  0.91           H  
ATOM   7599 1HB  CYS A 491     -19.768 -19.373  14.917  1.00  0.91           H  
ATOM   7600 2HB  CYS A 491     -18.489 -19.375  16.118  1.00  0.91           H  
ATOM   7601  HG  CYS A 491     -19.996 -17.021  14.559  1.00  0.91           H  
ATOM   7602  N   VAL A 492     -18.336 -21.032  13.310  1.00  0.92           N  
ATOM   7603  CA  VAL A 492     -18.072 -22.437  13.078  1.00  0.92           C  
ATOM   7604  C   VAL A 492     -16.920 -22.645  12.125  1.00  0.92           C  
ATOM   7605  O   VAL A 492     -16.017 -23.443  12.362  1.00  0.92           O  
ATOM   7606  CB  VAL A 492     -19.307 -23.139  12.500  1.00  0.92           C  
ATOM   7607  CG1 VAL A 492     -18.943 -24.557  12.092  1.00  0.92           C  
ATOM   7608  CG2 VAL A 492     -20.412 -23.153  13.532  1.00  0.92           C  
ATOM   7609  H   VAL A 492     -19.223 -20.621  13.009  1.00  0.92           H  
ATOM   7610  HA  VAL A 492     -17.836 -22.883  14.033  1.00  0.92           H  
ATOM   7611  HB  VAL A 492     -19.641 -22.605  11.615  1.00  0.92           H  
ATOM   7612 1HG1 VAL A 492     -19.819 -25.047  11.675  1.00  0.92           H  
ATOM   7613 2HG1 VAL A 492     -18.151 -24.527  11.342  1.00  0.92           H  
ATOM   7614 3HG1 VAL A 492     -18.596 -25.112  12.964  1.00  0.92           H  
ATOM   7615 1HG2 VAL A 492     -21.270 -23.645  13.110  1.00  0.92           H  
ATOM   7616 2HG2 VAL A 492     -20.080 -23.689  14.420  1.00  0.92           H  
ATOM   7617 3HG2 VAL A 492     -20.673 -22.137  13.803  1.00  0.92           H  
ATOM   7618  N   VAL A 493     -16.930 -21.901  11.049  1.00  0.94           N  
ATOM   7619  CA  VAL A 493     -15.924 -22.037  10.035  1.00  0.94           C  
ATOM   7620  C   VAL A 493     -14.544 -21.662  10.546  1.00  0.94           C  
ATOM   7621  O   VAL A 493     -13.585 -22.427  10.390  1.00  0.94           O  
ATOM   7622  CB  VAL A 493     -16.325 -21.168   8.844  1.00  0.94           C  
ATOM   7623  CG1 VAL A 493     -15.244 -21.133   7.842  1.00  0.94           C  
ATOM   7624  CG2 VAL A 493     -17.580 -21.743   8.264  1.00  0.94           C  
ATOM   7625  H   VAL A 493     -17.677 -21.231  10.913  1.00  0.94           H  
ATOM   7626  HA  VAL A 493     -15.910 -23.074   9.710  1.00  0.94           H  
ATOM   7627  HB  VAL A 493     -16.506 -20.145   9.181  1.00  0.94           H  
ATOM   7628 1HG1 VAL A 493     -15.536 -20.520   6.995  1.00  0.94           H  
ATOM   7629 2HG1 VAL A 493     -14.350 -20.715   8.300  1.00  0.94           H  
ATOM   7630 3HG1 VAL A 493     -15.050 -22.148   7.505  1.00  0.94           H  
ATOM   7631 1HG2 VAL A 493     -17.911 -21.156   7.416  1.00  0.94           H  
ATOM   7632 2HG2 VAL A 493     -17.378 -22.739   7.965  1.00  0.94           H  
ATOM   7633 3HG2 VAL A 493     -18.350 -21.765   8.998  1.00  0.94           H  
ATOM   7634  N   VAL A 494     -14.426 -20.540  11.241  1.00  0.97           N  
ATOM   7635  CA  VAL A 494     -13.102 -20.200  11.699  1.00  0.97           C  
ATOM   7636  C   VAL A 494     -12.668 -21.133  12.829  1.00  0.97           C  
ATOM   7637  O   VAL A 494     -11.563 -21.670  12.810  1.00  0.97           O  
ATOM   7638  CB  VAL A 494     -13.052 -18.744  12.187  1.00  0.97           C  
ATOM   7639  CG1 VAL A 494     -11.657 -18.453  12.770  1.00  0.97           C  
ATOM   7640  CG2 VAL A 494     -13.384 -17.826  11.050  1.00  0.97           C  
ATOM   7641  H   VAL A 494     -15.215 -19.914  11.417  1.00  0.97           H  
ATOM   7642  HA  VAL A 494     -12.413 -20.305  10.863  1.00  0.97           H  
ATOM   7643  HB  VAL A 494     -13.789 -18.604  12.985  1.00  0.97           H  
ATOM   7644 1HG1 VAL A 494     -11.607 -17.435  13.121  1.00  0.97           H  
ATOM   7645 2HG1 VAL A 494     -11.459 -19.133  13.599  1.00  0.97           H  
ATOM   7646 3HG1 VAL A 494     -10.901 -18.598  11.996  1.00  0.97           H  
ATOM   7647 1HG2 VAL A 494     -13.370 -16.802  11.412  1.00  0.97           H  
ATOM   7648 2HG2 VAL A 494     -12.656 -17.955  10.255  1.00  0.97           H  
ATOM   7649 3HG2 VAL A 494     -14.376 -18.055  10.668  1.00  0.97           H  
ATOM   7650  N   ALA A 495     -13.523 -21.335  13.829  1.00  1.00           N  
ATOM   7651  CA  ALA A 495     -13.142 -22.159  14.964  1.00  1.00           C  
ATOM   7652  C   ALA A 495     -12.909 -23.648  14.660  1.00  1.00           C  
ATOM   7653  O   ALA A 495     -11.961 -24.252  15.185  1.00  1.00           O  
ATOM   7654  CB  ALA A 495     -14.216 -22.057  16.020  1.00  1.00           C  
ATOM   7655  H   ALA A 495     -14.458 -20.923  13.827  1.00  1.00           H  
ATOM   7656  HA  ALA A 495     -12.218 -21.749  15.358  1.00  1.00           H  
ATOM   7657 1HB  ALA A 495     -13.905 -22.625  16.889  1.00  1.00           H  
ATOM   7658 2HB  ALA A 495     -14.368 -21.016  16.296  1.00  1.00           H  
ATOM   7659 3HB  ALA A 495     -15.145 -22.465  15.636  1.00  1.00           H  
ATOM   7660  N   TRP A 496     -13.767 -24.247  13.820  1.00  1.03           N  
ATOM   7661  CA  TRP A 496     -13.706 -25.683  13.564  1.00  1.03           C  
ATOM   7662  C   TRP A 496     -13.134 -26.133  12.216  1.00  1.03           C  
ATOM   7663  O   TRP A 496     -12.799 -27.311  12.070  1.00  1.03           O  
ATOM   7664  CB  TRP A 496     -15.104 -26.262  13.767  1.00  1.03           C  
ATOM   7665  CG  TRP A 496     -15.545 -26.108  15.189  1.00  1.03           C  
ATOM   7666  CD1 TRP A 496     -16.389 -25.168  15.675  1.00  1.03           C  
ATOM   7667  CD2 TRP A 496     -15.157 -26.915  16.324  1.00  1.03           C  
ATOM   7668  NE1 TRP A 496     -16.543 -25.324  17.025  1.00  1.03           N  
ATOM   7669  CE2 TRP A 496     -15.804 -26.382  17.437  1.00  1.03           C  
ATOM   7670  CE3 TRP A 496     -14.324 -28.027  16.483  1.00  1.03           C  
ATOM   7671  CZ2 TRP A 496     -15.650 -26.911  18.696  1.00  1.03           C  
ATOM   7672  CZ3 TRP A 496     -14.171 -28.567  17.758  1.00  1.03           C  
ATOM   7673  CH2 TRP A 496     -14.819 -28.019  18.838  1.00  1.03           C  
ATOM   7674  H   TRP A 496     -14.516 -23.723  13.375  1.00  1.03           H  
ATOM   7675  HA  TRP A 496     -13.071 -26.116  14.335  1.00  1.03           H  
ATOM   7676 1HB  TRP A 496     -15.816 -25.766  13.116  1.00  1.03           H  
ATOM   7677 2HB  TRP A 496     -15.105 -27.318  13.511  1.00  1.03           H  
ATOM   7678  HD1 TRP A 496     -16.851 -24.406  15.088  1.00  1.03           H  
ATOM   7679  HE1 TRP A 496     -17.110 -24.739  17.658  1.00  1.03           H  
ATOM   7680  HE3 TRP A 496     -13.808 -28.462  15.627  1.00  1.03           H  
ATOM   7681  HZ2 TRP A 496     -16.160 -26.480  19.550  1.00  1.03           H  
ATOM   7682  HZ3 TRP A 496     -13.523 -29.437  17.878  1.00  1.03           H  
ATOM   7683  HH2 TRP A 496     -14.680 -28.462  19.824  1.00  1.03           H  
ATOM   7684  N   VAL A 497     -13.016 -25.238  11.228  1.00  1.06           N  
ATOM   7685  CA  VAL A 497     -12.477 -25.655   9.938  1.00  1.06           C  
ATOM   7686  C   VAL A 497     -11.065 -25.076   9.827  1.00  1.06           C  
ATOM   7687  O   VAL A 497     -10.101 -25.810   9.614  1.00  1.06           O  
ATOM   7688  CB  VAL A 497     -13.369 -25.186   8.769  1.00  1.06           C  
ATOM   7689  CG1 VAL A 497     -12.758 -25.603   7.449  1.00  1.06           C  
ATOM   7690  CG2 VAL A 497     -14.772 -25.741   8.931  1.00  1.06           C  
ATOM   7691  H   VAL A 497     -13.302 -24.269  11.335  1.00  1.06           H  
ATOM   7692  HA  VAL A 497     -12.413 -26.741   9.902  1.00  1.06           H  
ATOM   7693  HB  VAL A 497     -13.416 -24.123   8.766  1.00  1.06           H  
ATOM   7694 1HG1 VAL A 497     -13.376 -25.262   6.632  1.00  1.06           H  
ATOM   7695 2HG1 VAL A 497     -11.758 -25.181   7.351  1.00  1.06           H  
ATOM   7696 3HG1 VAL A 497     -12.693 -26.678   7.424  1.00  1.06           H  
ATOM   7697 1HG2 VAL A 497     -15.392 -25.389   8.115  1.00  1.06           H  
ATOM   7698 2HG2 VAL A 497     -14.735 -26.827   8.924  1.00  1.06           H  
ATOM   7699 3HG2 VAL A 497     -15.190 -25.396   9.882  1.00  1.06           H  
ATOM   7700  N   TYR A 498     -10.937 -23.754  10.003  1.00  1.08           N  
ATOM   7701  CA  TYR A 498      -9.610 -23.121   9.980  1.00  1.08           C  
ATOM   7702  C   TYR A 498      -8.851 -23.604  11.215  1.00  1.08           C  
ATOM   7703  O   TYR A 498      -7.708 -24.065  11.145  1.00  1.08           O  
ATOM   7704  CB  TYR A 498      -9.718 -21.594   9.987  1.00  1.08           C  
ATOM   7705  CG  TYR A 498      -8.438 -20.869   9.822  1.00  1.08           C  
ATOM   7706  CD1 TYR A 498      -7.875 -20.862   8.578  1.00  1.08           C  
ATOM   7707  CD2 TYR A 498      -7.845 -20.174  10.867  1.00  1.08           C  
ATOM   7708  CE1 TYR A 498      -6.715 -20.181   8.339  1.00  1.08           C  
ATOM   7709  CE2 TYR A 498      -6.664 -19.477  10.629  1.00  1.08           C  
ATOM   7710  CZ  TYR A 498      -6.106 -19.488   9.356  1.00  1.08           C  
ATOM   7711  OH  TYR A 498      -4.943 -18.812   9.078  1.00  1.08           O  
ATOM   7712  H   TYR A 498     -11.776 -23.194  10.161  1.00  1.08           H  
ATOM   7713  HA  TYR A 498      -9.071 -23.448   9.090  1.00  1.08           H  
ATOM   7714 1HB  TYR A 498     -10.394 -21.263   9.217  1.00  1.08           H  
ATOM   7715 2HB  TYR A 498     -10.135 -21.280  10.922  1.00  1.08           H  
ATOM   7716  HD1 TYR A 498      -8.368 -21.408   7.769  1.00  1.08           H  
ATOM   7717  HD2 TYR A 498      -8.301 -20.179  11.858  1.00  1.08           H  
ATOM   7718  HE1 TYR A 498      -6.278 -20.182   7.344  1.00  1.08           H  
ATOM   7719  HE2 TYR A 498      -6.171 -18.922  11.427  1.00  1.08           H  
ATOM   7720  HH  TYR A 498      -4.712 -18.199   9.815  1.00  1.08           H  
ATOM   7721  N   GLY A 499      -9.550 -23.521  12.344  1.00  1.10           N  
ATOM   7722  CA  GLY A 499      -9.094 -23.923  13.655  1.00  1.10           C  
ATOM   7723  C   GLY A 499      -8.942 -22.717  14.566  1.00  1.10           C  
ATOM   7724  O   GLY A 499      -8.178 -21.798  14.261  1.00  1.10           O  
ATOM   7725  H   GLY A 499     -10.470 -23.093  12.303  1.00  1.10           H  
ATOM   7726 1HA  GLY A 499      -9.802 -24.630  14.082  1.00  1.10           H  
ATOM   7727 2HA  GLY A 499      -8.141 -24.441  13.564  1.00  1.10           H  
ATOM   7728  N   ALA A 500      -9.596 -22.768  15.733  1.00  1.12           N  
ATOM   7729  CA  ALA A 500      -9.554 -21.688  16.724  1.00  1.12           C  
ATOM   7730  C   ALA A 500      -8.141 -21.387  17.172  1.00  1.12           C  
ATOM   7731  O   ALA A 500      -7.826 -20.244  17.487  1.00  1.12           O  
ATOM   7732  CB  ALA A 500     -10.384 -22.031  17.945  1.00  1.12           C  
ATOM   7733  H   ALA A 500     -10.231 -23.551  15.886  1.00  1.12           H  
ATOM   7734  HA  ALA A 500      -9.963 -20.793  16.256  1.00  1.12           H  
ATOM   7735 1HB  ALA A 500     -10.357 -21.202  18.642  1.00  1.12           H  
ATOM   7736 2HB  ALA A 500     -11.414 -22.221  17.649  1.00  1.12           H  
ATOM   7737 3HB  ALA A 500      -9.980 -22.920  18.420  1.00  1.12           H  
ATOM   7738  N   ASP A 501      -7.275 -22.396  17.188  1.00  1.13           N  
ATOM   7739  CA  ASP A 501      -5.921 -22.165  17.661  1.00  1.13           C  
ATOM   7740  C   ASP A 501      -5.097 -21.530  16.561  1.00  1.13           C  
ATOM   7741  O   ASP A 501      -4.267 -20.668  16.835  1.00  1.13           O  
ATOM   7742  CB  ASP A 501      -5.264 -23.476  18.096  1.00  1.13           C  
ATOM   7743  CG  ASP A 501      -5.906 -24.097  19.333  1.00  1.13           C  
ATOM   7744  OD1 ASP A 501      -5.848 -23.495  20.395  1.00  1.13           O  
ATOM   7745  OD2 ASP A 501      -6.473 -25.161  19.220  1.00  1.13           O  
ATOM   7746  H   ASP A 501      -7.573 -23.315  16.895  1.00  1.13           H  
ATOM   7747  HA  ASP A 501      -5.954 -21.486  18.513  1.00  1.13           H  
ATOM   7748 1HB  ASP A 501      -5.313 -24.193  17.278  1.00  1.13           H  
ATOM   7749 2HB  ASP A 501      -4.211 -23.297  18.309  1.00  1.13           H  
ATOM   7750  N   ARG A 502      -5.364 -21.892  15.306  1.00  1.14           N  
ATOM   7751  CA  ARG A 502      -4.607 -21.293  14.214  1.00  1.14           C  
ATOM   7752  C   ARG A 502      -5.029 -19.842  14.124  1.00  1.14           C  
ATOM   7753  O   ARG A 502      -4.216 -18.943  13.919  1.00  1.14           O  
ATOM   7754  CB  ARG A 502      -4.862 -22.016  12.906  1.00  1.14           C  
ATOM   7755  CG  ARG A 502      -4.417 -23.469  12.912  1.00  1.14           C  
ATOM   7756  CD  ARG A 502      -2.909 -23.589  12.934  1.00  1.14           C  
ATOM   7757  NE  ARG A 502      -2.317 -23.401  14.286  1.00  1.14           N  
ATOM   7758  CZ  ARG A 502      -2.325 -24.304  15.287  1.00  1.14           C  
ATOM   7759  NH1 ARG A 502      -2.897 -25.487  15.141  1.00  1.14           N  
ATOM   7760  NH2 ARG A 502      -1.735 -23.976  16.420  1.00  1.14           N  
ATOM   7761  H   ARG A 502      -6.081 -22.576  15.111  1.00  1.14           H  
ATOM   7762  HA  ARG A 502      -3.540 -21.342  14.444  1.00  1.14           H  
ATOM   7763 1HB  ARG A 502      -5.933 -22.001  12.677  1.00  1.14           H  
ATOM   7764 2HB  ARG A 502      -4.346 -21.503  12.095  1.00  1.14           H  
ATOM   7765 1HG  ARG A 502      -4.821 -23.959  13.797  1.00  1.14           H  
ATOM   7766 2HG  ARG A 502      -4.802 -23.963  12.016  1.00  1.14           H  
ATOM   7767 1HD  ARG A 502      -2.622 -24.573  12.573  1.00  1.14           H  
ATOM   7768 2HD  ARG A 502      -2.487 -22.828  12.276  1.00  1.14           H  
ATOM   7769  HE  ARG A 502      -1.836 -22.503  14.505  1.00  1.14           H  
ATOM   7770 1HH1 ARG A 502      -3.340 -25.729  14.267  1.00  1.14           H  
ATOM   7771 2HH1 ARG A 502      -2.886 -26.150  15.903  1.00  1.14           H  
ATOM   7772 1HH2 ARG A 502      -1.291 -23.036  16.480  1.00  1.14           H  
ATOM   7773 2HH2 ARG A 502      -1.709 -24.613  17.196  1.00  1.14           H  
ATOM   7774  N   PHE A 503      -6.315 -19.618  14.337  1.00  1.15           N  
ATOM   7775  CA  PHE A 503      -6.845 -18.282  14.358  1.00  1.15           C  
ATOM   7776  C   PHE A 503      -6.175 -17.463  15.469  1.00  1.15           C  
ATOM   7777  O   PHE A 503      -5.717 -16.340  15.231  1.00  1.15           O  
ATOM   7778  CB  PHE A 503      -8.353 -18.320  14.475  1.00  1.15           C  
ATOM   7779  CG  PHE A 503      -8.868 -17.018  14.621  1.00  1.15           C  
ATOM   7780  CD1 PHE A 503      -8.905 -16.154  13.546  1.00  1.15           C  
ATOM   7781  CD2 PHE A 503      -9.318 -16.619  15.832  1.00  1.15           C  
ATOM   7782  CE1 PHE A 503      -9.369 -14.890  13.711  1.00  1.15           C  
ATOM   7783  CE2 PHE A 503      -9.780 -15.384  15.986  1.00  1.15           C  
ATOM   7784  CZ  PHE A 503      -9.801 -14.509  14.934  1.00  1.15           C  
ATOM   7785  H   PHE A 503      -6.947 -20.403  14.477  1.00  1.15           H  
ATOM   7786  HA  PHE A 503      -6.606 -17.805  13.408  1.00  1.15           H  
ATOM   7787 1HB  PHE A 503      -8.786 -18.782  13.600  1.00  1.15           H  
ATOM   7788 2HB  PHE A 503      -8.639 -18.905  15.339  1.00  1.15           H  
ATOM   7789  HD1 PHE A 503      -8.539 -16.490  12.575  1.00  1.15           H  
ATOM   7790  HD2 PHE A 503      -9.286 -17.314  16.675  1.00  1.15           H  
ATOM   7791  HE1 PHE A 503      -9.383 -14.190  12.884  1.00  1.15           H  
ATOM   7792  HE2 PHE A 503     -10.131 -15.061  16.943  1.00  1.15           H  
ATOM   7793  HZ  PHE A 503     -10.160 -13.502  15.101  1.00  1.15           H  
ATOM   7794  N   MET A 504      -6.108 -18.007  16.687  1.00  1.17           N  
ATOM   7795  CA  MET A 504      -5.430 -17.297  17.763  1.00  1.17           C  
ATOM   7796  C   MET A 504      -3.959 -17.034  17.445  1.00  1.17           C  
ATOM   7797  O   MET A 504      -3.443 -15.971  17.801  1.00  1.17           O  
ATOM   7798  CB  MET A 504      -5.559 -18.053  19.068  1.00  1.17           C  
ATOM   7799  CG  MET A 504      -6.919 -18.022  19.639  1.00  1.17           C  
ATOM   7800  SD  MET A 504      -7.091 -19.049  21.064  1.00  1.17           S  
ATOM   7801  CE  MET A 504      -6.147 -18.130  22.269  1.00  1.17           C  
ATOM   7802  H   MET A 504      -6.532 -18.918  16.874  1.00  1.17           H  
ATOM   7803  HA  MET A 504      -5.918 -16.331  17.883  1.00  1.17           H  
ATOM   7804 1HB  MET A 504      -5.287 -19.095  18.901  1.00  1.17           H  
ATOM   7805 2HB  MET A 504      -4.867 -17.647  19.801  1.00  1.17           H  
ATOM   7806 1HG  MET A 504      -7.098 -17.012  19.940  1.00  1.17           H  
ATOM   7807 2HG  MET A 504      -7.664 -18.298  18.903  1.00  1.17           H  
ATOM   7808 1HE  MET A 504      -6.165 -18.648  23.230  1.00  1.17           H  
ATOM   7809 2HE  MET A 504      -5.120 -18.029  21.929  1.00  1.17           H  
ATOM   7810 3HE  MET A 504      -6.582 -17.154  22.389  1.00  1.17           H  
ATOM   7811  N   ASP A 505      -3.274 -17.981  16.778  1.00  1.20           N  
ATOM   7812  CA  ASP A 505      -1.875 -17.757  16.413  1.00  1.20           C  
ATOM   7813  C   ASP A 505      -1.779 -16.545  15.487  1.00  1.20           C  
ATOM   7814  O   ASP A 505      -0.898 -15.697  15.661  1.00  1.20           O  
ATOM   7815  CB  ASP A 505      -1.278 -18.957  15.651  1.00  1.20           C  
ATOM   7816  CG  ASP A 505      -0.993 -20.265  16.453  1.00  1.20           C  
ATOM   7817  OD1 ASP A 505      -0.960 -20.267  17.675  1.00  1.20           O  
ATOM   7818  OD2 ASP A 505      -0.809 -21.280  15.786  1.00  1.20           O  
ATOM   7819  H   ASP A 505      -3.726 -18.863  16.539  1.00  1.20           H  
ATOM   7820  HA  ASP A 505      -1.297 -17.562  17.315  1.00  1.20           H  
ATOM   7821 1HB  ASP A 505      -1.944 -19.212  14.836  1.00  1.20           H  
ATOM   7822 2HB  ASP A 505      -0.346 -18.638  15.189  1.00  1.20           H  
ATOM   7823  N   ASP A 506      -2.724 -16.434  14.535  1.00  1.23           N  
ATOM   7824  CA  ASP A 506      -2.737 -15.305  13.607  1.00  1.23           C  
ATOM   7825  C   ASP A 506      -2.945 -14.005  14.370  1.00  1.23           C  
ATOM   7826  O   ASP A 506      -2.282 -12.995  14.104  1.00  1.23           O  
ATOM   7827  CB  ASP A 506      -3.839 -15.473  12.559  1.00  1.23           C  
ATOM   7828  CG  ASP A 506      -3.550 -16.560  11.531  1.00  1.23           C  
ATOM   7829  OD1 ASP A 506      -2.433 -17.023  11.451  1.00  1.23           O  
ATOM   7830  OD2 ASP A 506      -4.459 -16.911  10.813  1.00  1.23           O  
ATOM   7831  H   ASP A 506      -3.422 -17.176  14.441  1.00  1.23           H  
ATOM   7832  HA  ASP A 506      -1.775 -15.260  13.098  1.00  1.23           H  
ATOM   7833 1HB  ASP A 506      -4.767 -15.724  13.054  1.00  1.23           H  
ATOM   7834 2HB  ASP A 506      -4.005 -14.534  12.047  1.00  1.23           H  
ATOM   7835  N   ILE A 507      -3.826 -14.036  15.366  1.00  1.27           N  
ATOM   7836  CA  ILE A 507      -4.021 -12.841  16.152  1.00  1.27           C  
ATOM   7837  C   ILE A 507      -2.774 -12.476  16.905  1.00  1.27           C  
ATOM   7838  O   ILE A 507      -2.362 -11.321  16.879  1.00  1.27           O  
ATOM   7839  CB  ILE A 507      -5.187 -12.924  17.127  1.00  1.27           C  
ATOM   7840  CG1 ILE A 507      -6.478 -12.943  16.427  1.00  1.27           C  
ATOM   7841  CG2 ILE A 507      -5.134 -11.776  18.026  1.00  1.27           C  
ATOM   7842  CD1 ILE A 507      -7.584 -13.261  17.350  1.00  1.27           C  
ATOM   7843  H   ILE A 507      -4.369 -14.885  15.542  1.00  1.27           H  
ATOM   7844  HA  ILE A 507      -4.241 -12.029  15.481  1.00  1.27           H  
ATOM   7845  HB  ILE A 507      -5.114 -13.841  17.709  1.00  1.27           H  
ATOM   7846 1HG1 ILE A 507      -6.647 -11.953  16.012  1.00  1.27           H  
ATOM   7847 2HG1 ILE A 507      -6.466 -13.670  15.609  1.00  1.27           H  
ATOM   7848 1HG2 ILE A 507      -5.945 -11.819  18.728  1.00  1.27           H  
ATOM   7849 2HG2 ILE A 507      -4.201 -11.811  18.553  1.00  1.27           H  
ATOM   7850 3HG2 ILE A 507      -5.207 -10.853  17.452  1.00  1.27           H  
ATOM   7851 1HD1 ILE A 507      -8.497 -13.204  16.830  1.00  1.27           H  
ATOM   7852 2HD1 ILE A 507      -7.443 -14.257  17.753  1.00  1.27           H  
ATOM   7853 3HD1 ILE A 507      -7.602 -12.535  18.149  1.00  1.27           H  
ATOM   7854  N   ALA A 508      -2.144 -13.448  17.548  1.00  1.31           N  
ATOM   7855  CA  ALA A 508      -0.941 -13.166  18.306  1.00  1.31           C  
ATOM   7856  C   ALA A 508       0.133 -12.574  17.406  1.00  1.31           C  
ATOM   7857  O   ALA A 508       0.821 -11.619  17.787  1.00  1.31           O  
ATOM   7858  CB  ALA A 508      -0.441 -14.431  18.967  1.00  1.31           C  
ATOM   7859  H   ALA A 508      -2.523 -14.394  17.528  1.00  1.31           H  
ATOM   7860  HA  ALA A 508      -1.183 -12.434  19.069  1.00  1.31           H  
ATOM   7861 1HB  ALA A 508       0.446 -14.210  19.555  1.00  1.31           H  
ATOM   7862 2HB  ALA A 508      -1.221 -14.818  19.612  1.00  1.31           H  
ATOM   7863 3HB  ALA A 508      -0.203 -15.170  18.202  1.00  1.31           H  
ATOM   7864  N   CYS A 509       0.218 -13.054  16.161  1.00  1.34           N  
ATOM   7865  CA  CYS A 509       1.206 -12.531  15.231  1.00  1.34           C  
ATOM   7866  C   CYS A 509       0.997 -11.035  15.034  1.00  1.34           C  
ATOM   7867  O   CYS A 509       1.960 -10.277  14.906  1.00  1.34           O  
ATOM   7868  CB  CYS A 509       1.072 -13.197  13.864  1.00  1.34           C  
ATOM   7869  SG  CYS A 509       1.502 -14.935  13.842  1.00  1.34           S  
ATOM   7870  H   CYS A 509      -0.369 -13.840  15.879  1.00  1.34           H  
ATOM   7871  HA  CYS A 509       2.201 -12.711  15.634  1.00  1.34           H  
ATOM   7872 1HB  CYS A 509       0.059 -13.096  13.507  1.00  1.34           H  
ATOM   7873 2HB  CYS A 509       1.712 -12.684  13.155  1.00  1.34           H  
ATOM   7874  HG  CYS A 509       0.497 -15.326  14.666  1.00  1.34           H  
ATOM   7875  N   MET A 510      -0.272 -10.624  14.995  1.00  1.36           N  
ATOM   7876  CA  MET A 510      -0.634  -9.226  14.810  1.00  1.36           C  
ATOM   7877  C   MET A 510      -0.579  -8.371  16.075  1.00  1.36           C  
ATOM   7878  O   MET A 510      -0.153  -7.224  16.027  1.00  1.36           O  
ATOM   7879  CB  MET A 510      -2.061  -9.132  14.284  1.00  1.36           C  
ATOM   7880  CG  MET A 510      -2.248  -9.630  12.914  1.00  1.36           C  
ATOM   7881  SD  MET A 510      -3.863  -9.276  12.325  1.00  1.36           S  
ATOM   7882  CE  MET A 510      -4.775 -10.361  13.362  1.00  1.36           C  
ATOM   7883  H   MET A 510      -1.016 -11.322  15.079  1.00  1.36           H  
ATOM   7884  HA  MET A 510       0.050  -8.788  14.083  1.00  1.36           H  
ATOM   7885 1HB  MET A 510      -2.723  -9.696  14.929  1.00  1.36           H  
ATOM   7886 2HB  MET A 510      -2.386  -8.088  14.310  1.00  1.36           H  
ATOM   7887 1HG  MET A 510      -1.531  -9.165  12.256  1.00  1.36           H  
ATOM   7888 2HG  MET A 510      -2.088 -10.700  12.905  1.00  1.36           H  
ATOM   7889 1HE  MET A 510      -5.812 -10.283  13.136  1.00  1.36           H  
ATOM   7890 2HE  MET A 510      -4.442 -11.388  13.197  1.00  1.36           H  
ATOM   7891 3HE  MET A 510      -4.609 -10.078  14.400  1.00  1.36           H  
ATOM   7892  N   ILE A 511      -1.031  -8.899  17.219  1.00  1.35           N  
ATOM   7893  CA  ILE A 511      -1.188  -7.992  18.358  1.00  1.35           C  
ATOM   7894  C   ILE A 511      -0.136  -8.158  19.463  1.00  1.35           C  
ATOM   7895  O   ILE A 511      -0.082  -7.346  20.387  1.00  1.35           O  
ATOM   7896  CB  ILE A 511      -2.603  -8.146  18.952  1.00  1.35           C  
ATOM   7897  CG1 ILE A 511      -2.792  -9.449  19.631  1.00  1.35           C  
ATOM   7898  CG2 ILE A 511      -3.607  -8.110  17.803  1.00  1.35           C  
ATOM   7899  CD1 ILE A 511      -4.115  -9.549  20.335  1.00  1.35           C  
ATOM   7900  H   ILE A 511      -1.339  -9.869  17.253  1.00  1.35           H  
ATOM   7901  HA  ILE A 511      -1.110  -6.969  17.990  1.00  1.35           H  
ATOM   7902  HB  ILE A 511      -2.799  -7.341  19.657  1.00  1.35           H  
ATOM   7903 1HG1 ILE A 511      -2.677 -10.238  18.937  1.00  1.35           H  
ATOM   7904 2HG1 ILE A 511      -2.032  -9.552  20.380  1.00  1.35           H  
ATOM   7905 1HG2 ILE A 511      -4.612  -8.203  18.193  1.00  1.35           H  
ATOM   7906 2HG2 ILE A 511      -3.505  -7.196  17.263  1.00  1.35           H  
ATOM   7907 3HG2 ILE A 511      -3.408  -8.937  17.127  1.00  1.35           H  
ATOM   7908 1HD1 ILE A 511      -4.188 -10.509  20.846  1.00  1.35           H  
ATOM   7909 2HD1 ILE A 511      -4.198  -8.763  21.036  1.00  1.35           H  
ATOM   7910 3HD1 ILE A 511      -4.913  -9.461  19.616  1.00  1.35           H  
ATOM   7911  N   GLY A 512       0.726  -9.178  19.369  1.00  1.32           N  
ATOM   7912  CA  GLY A 512       1.792  -9.378  20.352  1.00  1.32           C  
ATOM   7913  C   GLY A 512       1.421 -10.290  21.521  1.00  1.32           C  
ATOM   7914  O   GLY A 512       2.264 -10.602  22.363  1.00  1.32           O  
ATOM   7915  H   GLY A 512       0.651  -9.857  18.612  1.00  1.32           H  
ATOM   7916 1HA  GLY A 512       2.661  -9.793  19.840  1.00  1.32           H  
ATOM   7917 2HA  GLY A 512       2.100  -8.408  20.741  1.00  1.32           H  
ATOM   7918  N   TYR A 513       0.168 -10.705  21.584  1.00  1.28           N  
ATOM   7919  CA  TYR A 513      -0.293 -11.568  22.657  1.00  1.28           C  
ATOM   7920  C   TYR A 513      -1.462 -12.435  22.227  1.00  1.28           C  
ATOM   7921  O   TYR A 513      -2.169 -12.130  21.271  1.00  1.28           O  
ATOM   7922  CB  TYR A 513      -0.631 -10.718  23.887  1.00  1.28           C  
ATOM   7923  CG  TYR A 513      -1.754  -9.688  23.713  1.00  1.28           C  
ATOM   7924  CD1 TYR A 513      -3.055  -9.984  24.111  1.00  1.28           C  
ATOM   7925  CD2 TYR A 513      -1.467  -8.441  23.166  1.00  1.28           C  
ATOM   7926  CE1 TYR A 513      -4.059  -9.033  23.978  1.00  1.28           C  
ATOM   7927  CE2 TYR A 513      -2.465  -7.495  23.022  1.00  1.28           C  
ATOM   7928  CZ  TYR A 513      -3.758  -7.782  23.436  1.00  1.28           C  
ATOM   7929  OH  TYR A 513      -4.762  -6.847  23.300  1.00  1.28           O  
ATOM   7930  H   TYR A 513      -0.471 -10.411  20.865  1.00  1.28           H  
ATOM   7931  HA  TYR A 513       0.520 -12.241  22.927  1.00  1.28           H  
ATOM   7932 1HB  TYR A 513      -0.916 -11.381  24.705  1.00  1.28           H  
ATOM   7933 2HB  TYR A 513       0.264 -10.186  24.208  1.00  1.28           H  
ATOM   7934  HD1 TYR A 513      -3.282 -10.958  24.537  1.00  1.28           H  
ATOM   7935  HD2 TYR A 513      -0.452  -8.204  22.848  1.00  1.28           H  
ATOM   7936  HE1 TYR A 513      -5.077  -9.264  24.296  1.00  1.28           H  
ATOM   7937  HE2 TYR A 513      -2.229  -6.523  22.590  1.00  1.28           H  
ATOM   7938  HH  TYR A 513      -4.597  -6.282  22.523  1.00  1.28           H  
ATOM   7939  N   ARG A 514      -1.674 -13.528  22.935  1.00  1.22           N  
ATOM   7940  CA  ARG A 514      -2.796 -14.389  22.614  1.00  1.22           C  
ATOM   7941  C   ARG A 514      -4.086 -13.881  23.258  1.00  1.22           C  
ATOM   7942  O   ARG A 514      -4.032 -13.301  24.343  1.00  1.22           O  
ATOM   7943  CB  ARG A 514      -2.517 -15.807  23.077  1.00  1.22           C  
ATOM   7944  CG  ARG A 514      -1.360 -16.458  22.353  1.00  1.22           C  
ATOM   7945  CD  ARG A 514      -1.143 -17.853  22.760  1.00  1.22           C  
ATOM   7946  NE  ARG A 514       0.018 -18.419  22.094  1.00  1.22           N  
ATOM   7947  CZ  ARG A 514      -0.007 -18.950  20.857  1.00  1.22           C  
ATOM   7948  NH1 ARG A 514      -1.121 -18.964  20.181  1.00  1.22           N  
ATOM   7949  NH2 ARG A 514       1.082 -19.458  20.315  1.00  1.22           N  
ATOM   7950  H   ARG A 514      -1.063 -13.757  23.707  1.00  1.22           H  
ATOM   7951  HA  ARG A 514      -2.873 -14.416  21.535  1.00  1.22           H  
ATOM   7952 1HB  ARG A 514      -2.290 -15.808  24.143  1.00  1.22           H  
ATOM   7953 2HB  ARG A 514      -3.405 -16.422  22.930  1.00  1.22           H  
ATOM   7954 1HG  ARG A 514      -1.570 -16.460  21.286  1.00  1.22           H  
ATOM   7955 2HG  ARG A 514      -0.446 -15.894  22.544  1.00  1.22           H  
ATOM   7956 1HD  ARG A 514      -0.979 -17.901  23.834  1.00  1.22           H  
ATOM   7957 2HD  ARG A 514      -2.016 -18.452  22.495  1.00  1.22           H  
ATOM   7958  HE  ARG A 514       0.897 -18.423  22.594  1.00  1.22           H  
ATOM   7959 1HH1 ARG A 514      -1.958 -18.583  20.581  1.00  1.22           H  
ATOM   7960 2HH1 ARG A 514      -1.130 -19.379  19.233  1.00  1.22           H  
ATOM   7961 1HH2 ARG A 514       1.953 -19.456  20.822  1.00  1.22           H  
ATOM   7962 2HH2 ARG A 514       1.027 -19.855  19.376  1.00  1.22           H  
ATOM   7963  N   PRO A 515      -5.247 -14.056  22.614  1.00  1.16           N  
ATOM   7964  CA  PRO A 515      -6.566 -13.848  23.172  1.00  1.16           C  
ATOM   7965  C   PRO A 515      -6.788 -14.732  24.387  1.00  1.16           C  
ATOM   7966  O   PRO A 515      -6.234 -15.829  24.480  1.00  1.16           O  
ATOM   7967  CB  PRO A 515      -7.492 -14.221  22.022  1.00  1.16           C  
ATOM   7968  CG  PRO A 515      -6.670 -14.029  20.788  1.00  1.16           C  
ATOM   7969  CD  PRO A 515      -5.258 -14.375  21.168  1.00  1.16           C  
ATOM   7970  HA  PRO A 515      -6.676 -12.781  23.441  1.00  1.16           H  
ATOM   7971 1HB  PRO A 515      -7.860 -15.249  22.151  1.00  1.16           H  
ATOM   7972 2HB  PRO A 515      -8.380 -13.574  22.044  1.00  1.16           H  
ATOM   7973 1HG  PRO A 515      -7.049 -14.653  19.983  1.00  1.16           H  
ATOM   7974 2HG  PRO A 515      -6.769 -12.992  20.463  1.00  1.16           H  
ATOM   7975 1HD  PRO A 515      -5.033 -15.433  20.976  1.00  1.16           H  
ATOM   7976 2HD  PRO A 515      -4.607 -13.686  20.596  1.00  1.16           H  
ATOM   7977  N   CYS A 516      -7.617 -14.277  25.302  1.00  1.10           N  
ATOM   7978  CA  CYS A 516      -7.943 -15.036  26.499  1.00  1.10           C  
ATOM   7979  C   CYS A 516      -8.653 -16.346  26.114  1.00  1.10           C  
ATOM   7980  O   CYS A 516      -9.459 -16.336  25.178  1.00  1.10           O  
ATOM   7981  CB  CYS A 516      -8.852 -14.209  27.407  1.00  1.10           C  
ATOM   7982  SG  CYS A 516      -8.082 -12.702  28.006  1.00  1.10           S  
ATOM   7983  H   CYS A 516      -8.033 -13.364  25.172  1.00  1.10           H  
ATOM   7984  HA  CYS A 516      -7.014 -15.222  27.027  1.00  1.10           H  
ATOM   7985 1HB  CYS A 516      -9.758 -13.933  26.870  1.00  1.10           H  
ATOM   7986 2HB  CYS A 516      -9.152 -14.800  28.269  1.00  1.10           H  
ATOM   7987  HG  CYS A 516      -9.136 -12.256  28.687  1.00  1.10           H  
ATOM   7988  N   PRO A 517      -8.423 -17.476  26.827  1.00  1.04           N  
ATOM   7989  CA  PRO A 517      -9.102 -18.761  26.643  1.00  1.04           C  
ATOM   7990  C   PRO A 517     -10.614 -18.576  26.568  1.00  1.04           C  
ATOM   7991  O   PRO A 517     -11.290 -19.281  25.831  1.00  1.04           O  
ATOM   7992  CB  PRO A 517      -8.697 -19.528  27.899  1.00  1.04           C  
ATOM   7993  CG  PRO A 517      -7.329 -18.979  28.238  1.00  1.04           C  
ATOM   7994  CD  PRO A 517      -7.402 -17.496  27.899  1.00  1.04           C  
ATOM   7995  HA  PRO A 517      -8.719 -19.248  25.734  1.00  1.04           H  
ATOM   7996 1HB  PRO A 517      -9.440 -19.368  28.695  1.00  1.04           H  
ATOM   7997 2HB  PRO A 517      -8.687 -20.610  27.688  1.00  1.04           H  
ATOM   7998 1HG  PRO A 517      -7.103 -19.161  29.300  1.00  1.04           H  
ATOM   7999 2HG  PRO A 517      -6.558 -19.504  27.655  1.00  1.04           H  
ATOM   8000 1HD  PRO A 517      -7.720 -16.899  28.768  1.00  1.04           H  
ATOM   8001 2HD  PRO A 517      -6.414 -17.202  27.513  1.00  1.04           H  
ATOM   8002  N   TRP A 518     -11.132 -17.581  27.282  1.00  0.98           N  
ATOM   8003  CA  TRP A 518     -12.548 -17.269  27.259  1.00  0.98           C  
ATOM   8004  C   TRP A 518     -12.983 -16.930  25.840  1.00  0.98           C  
ATOM   8005  O   TRP A 518     -14.044 -17.369  25.395  1.00  0.98           O  
ATOM   8006  CB  TRP A 518     -12.843 -16.147  28.246  1.00  0.98           C  
ATOM   8007  CG  TRP A 518     -14.268 -15.669  28.292  1.00  0.98           C  
ATOM   8008  CD1 TRP A 518     -15.302 -16.239  28.978  1.00  0.98           C  
ATOM   8009  CD2 TRP A 518     -14.803 -14.458  27.697  1.00  0.98           C  
ATOM   8010  NE1 TRP A 518     -16.445 -15.485  28.829  1.00  0.98           N  
ATOM   8011  CE2 TRP A 518     -16.154 -14.386  28.057  1.00  0.98           C  
ATOM   8012  CE3 TRP A 518     -14.249 -13.442  26.917  1.00  0.98           C  
ATOM   8013  CZ2 TRP A 518     -16.964 -13.331  27.659  1.00  0.98           C  
ATOM   8014  CZ3 TRP A 518     -15.062 -12.380  26.527  1.00  0.98           C  
ATOM   8015  CH2 TRP A 518     -16.372 -12.328  26.890  1.00  0.98           C  
ATOM   8016  H   TRP A 518     -10.532 -17.032  27.876  1.00  0.98           H  
ATOM   8017  HA  TRP A 518     -13.101 -18.144  27.574  1.00  0.98           H  
ATOM   8018 1HB  TRP A 518     -12.566 -16.474  29.247  1.00  0.98           H  
ATOM   8019 2HB  TRP A 518     -12.212 -15.291  28.001  1.00  0.98           H  
ATOM   8020  HD1 TRP A 518     -15.231 -17.157  29.557  1.00  0.98           H  
ATOM   8021  HE1 TRP A 518     -17.345 -15.694  29.237  1.00  0.98           H  
ATOM   8022  HE3 TRP A 518     -13.198 -13.477  26.630  1.00  0.98           H  
ATOM   8023  HZ2 TRP A 518     -18.017 -13.265  27.936  1.00  0.98           H  
ATOM   8024  HZ3 TRP A 518     -14.625 -11.584  25.927  1.00  0.98           H  
ATOM   8025  HH2 TRP A 518     -16.969 -11.475  26.568  1.00  0.98           H  
ATOM   8026  N   MET A 519     -12.187 -16.127  25.123  1.00  0.93           N  
ATOM   8027  CA  MET A 519     -12.553 -15.749  23.766  1.00  0.93           C  
ATOM   8028  C   MET A 519     -12.564 -17.009  22.920  1.00  0.93           C  
ATOM   8029  O   MET A 519     -13.454 -17.199  22.097  1.00  0.93           O  
ATOM   8030  CB  MET A 519     -11.521 -14.818  23.166  1.00  0.93           C  
ATOM   8031  CG  MET A 519     -11.377 -13.478  23.802  1.00  0.93           C  
ATOM   8032  SD  MET A 519     -12.821 -12.428  23.733  1.00  0.93           S  
ATOM   8033  CE  MET A 519     -12.846 -12.052  22.038  1.00  0.93           C  
ATOM   8034  H   MET A 519     -11.289 -15.835  25.490  1.00  0.93           H  
ATOM   8035  HA  MET A 519     -13.545 -15.300  23.762  1.00  0.93           H  
ATOM   8036 1HB  MET A 519     -10.546 -15.299  23.175  1.00  0.93           H  
ATOM   8037 2HB  MET A 519     -11.775 -14.647  22.130  1.00  0.93           H  
ATOM   8038 1HG  MET A 519     -11.091 -13.605  24.841  1.00  0.93           H  
ATOM   8039 2HG  MET A 519     -10.571 -12.982  23.288  1.00  0.93           H  
ATOM   8040 1HE  MET A 519     -13.655 -11.358  21.841  1.00  0.93           H  
ATOM   8041 2HE  MET A 519     -11.909 -11.598  21.773  1.00  0.93           H  
ATOM   8042 3HE  MET A 519     -12.979 -12.964  21.465  1.00  0.93           H  
ATOM   8043  N   LYS A 520     -11.593 -17.903  23.170  1.00  0.90           N  
ATOM   8044  CA  LYS A 520     -11.516 -19.163  22.421  1.00  0.90           C  
ATOM   8045  C   LYS A 520     -12.774 -19.986  22.605  1.00  0.90           C  
ATOM   8046  O   LYS A 520     -13.363 -20.476  21.631  1.00  0.90           O  
ATOM   8047  CB  LYS A 520     -10.310 -20.015  22.825  1.00  0.90           C  
ATOM   8048  CG  LYS A 520     -10.223 -21.333  22.048  1.00  0.90           C  
ATOM   8049  CD  LYS A 520      -8.994 -22.170  22.413  1.00  0.90           C  
ATOM   8050  CE  LYS A 520      -9.048 -23.531  21.722  1.00  0.90           C  
ATOM   8051  NZ  LYS A 520      -7.848 -24.368  22.007  1.00  0.90           N  
ATOM   8052  H   LYS A 520     -10.893 -17.670  23.880  1.00  0.90           H  
ATOM   8053  HA  LYS A 520     -11.430 -18.939  21.371  1.00  0.90           H  
ATOM   8054 1HB  LYS A 520      -9.405 -19.449  22.704  1.00  0.90           H  
ATOM   8055 2HB  LYS A 520     -10.379 -20.282  23.868  1.00  0.90           H  
ATOM   8056 1HG  LYS A 520     -11.123 -21.921  22.242  1.00  0.90           H  
ATOM   8057 2HG  LYS A 520     -10.181 -21.109  20.989  1.00  0.90           H  
ATOM   8058 1HD  LYS A 520      -8.085 -21.664  22.096  1.00  0.90           H  
ATOM   8059 2HD  LYS A 520      -8.956 -22.318  23.494  1.00  0.90           H  
ATOM   8060 1HE  LYS A 520      -9.931 -24.058  22.076  1.00  0.90           H  
ATOM   8061 2HE  LYS A 520      -9.124 -23.390  20.642  1.00  0.90           H  
ATOM   8062 1HZ  LYS A 520      -7.938 -25.255  21.532  1.00  0.90           H  
ATOM   8063 2HZ  LYS A 520      -7.013 -23.898  21.639  1.00  0.90           H  
ATOM   8064 3HZ  LYS A 520      -7.745 -24.524  22.989  1.00  0.90           H  
ATOM   8065  N   TRP A 521     -13.195 -20.117  23.857  1.00  0.87           N  
ATOM   8066  CA  TRP A 521     -14.374 -20.886  24.203  1.00  0.87           C  
ATOM   8067  C   TRP A 521     -15.608 -20.242  23.596  1.00  0.87           C  
ATOM   8068  O   TRP A 521     -16.508 -20.925  23.087  1.00  0.87           O  
ATOM   8069  CB  TRP A 521     -14.502 -20.953  25.716  1.00  0.87           C  
ATOM   8070  CG  TRP A 521     -13.351 -21.665  26.333  1.00  0.87           C  
ATOM   8071  CD1 TRP A 521     -12.570 -22.607  25.737  1.00  0.87           C  
ATOM   8072  CD2 TRP A 521     -12.800 -21.466  27.657  1.00  0.87           C  
ATOM   8073  NE1 TRP A 521     -11.581 -23.013  26.596  1.00  0.87           N  
ATOM   8074  CE2 TRP A 521     -11.703 -22.318  27.773  1.00  0.87           C  
ATOM   8075  CE3 TRP A 521     -13.140 -20.637  28.732  1.00  0.87           C  
ATOM   8076  CZ2 TRP A 521     -10.935 -22.370  28.922  1.00  0.87           C  
ATOM   8077  CZ3 TRP A 521     -12.369 -20.684  29.882  1.00  0.87           C  
ATOM   8078  CH2 TRP A 521     -11.293 -21.530  29.975  1.00  0.87           C  
ATOM   8079  H   TRP A 521     -12.647 -19.681  24.600  1.00  0.87           H  
ATOM   8080  HA  TRP A 521     -14.259 -21.891  23.804  1.00  0.87           H  
ATOM   8081 1HB  TRP A 521     -14.559 -19.944  26.129  1.00  0.87           H  
ATOM   8082 2HB  TRP A 521     -15.407 -21.474  25.978  1.00  0.87           H  
ATOM   8083  HD1 TRP A 521     -12.709 -22.979  24.724  1.00  0.87           H  
ATOM   8084  HE1 TRP A 521     -10.873 -23.700  26.394  1.00  0.87           H  
ATOM   8085  HE3 TRP A 521     -13.993 -19.965  28.664  1.00  0.87           H  
ATOM   8086  HZ2 TRP A 521     -10.076 -23.034  29.014  1.00  0.87           H  
ATOM   8087  HZ3 TRP A 521     -12.640 -20.033  30.713  1.00  0.87           H  
ATOM   8088  HH2 TRP A 521     -10.707 -21.544  30.894  1.00  0.87           H  
ATOM   8089  N   CYS A 522     -15.646 -18.911  23.620  1.00  0.85           N  
ATOM   8090  CA  CYS A 522     -16.757 -18.201  23.035  1.00  0.85           C  
ATOM   8091  C   CYS A 522     -16.792 -18.399  21.518  1.00  0.85           C  
ATOM   8092  O   CYS A 522     -17.852 -18.641  20.948  1.00  0.85           O  
ATOM   8093  CB  CYS A 522     -16.683 -16.717  23.364  1.00  0.85           C  
ATOM   8094  SG  CYS A 522     -16.975 -16.320  25.103  1.00  0.85           S  
ATOM   8095  H   CYS A 522     -14.899 -18.381  24.070  1.00  0.85           H  
ATOM   8096  HA  CYS A 522     -17.668 -18.592  23.456  1.00  0.85           H  
ATOM   8097 1HB  CYS A 522     -15.711 -16.318  23.078  1.00  0.85           H  
ATOM   8098 2HB  CYS A 522     -17.431 -16.210  22.776  1.00  0.85           H  
ATOM   8099  HG  CYS A 522     -15.760 -16.772  25.522  1.00  0.85           H  
ATOM   8100  N   TRP A 523     -15.633 -18.364  20.857  1.00  0.84           N  
ATOM   8101  CA  TRP A 523     -15.553 -18.548  19.407  1.00  0.84           C  
ATOM   8102  C   TRP A 523     -15.949 -19.966  18.985  1.00  0.84           C  
ATOM   8103  O   TRP A 523     -16.638 -20.156  17.980  1.00  0.84           O  
ATOM   8104  CB  TRP A 523     -14.110 -18.288  18.932  1.00  0.84           C  
ATOM   8105  CG  TRP A 523     -13.686 -16.833  18.894  1.00  0.84           C  
ATOM   8106  CD1 TRP A 523     -14.467 -15.782  18.646  1.00  0.84           C  
ATOM   8107  CD2 TRP A 523     -12.366 -16.278  19.161  1.00  0.84           C  
ATOM   8108  NE1 TRP A 523     -13.729 -14.620  18.718  1.00  0.84           N  
ATOM   8109  CE2 TRP A 523     -12.474 -14.903  19.043  1.00  0.84           C  
ATOM   8110  CE3 TRP A 523     -11.134 -16.827  19.490  1.00  0.84           C  
ATOM   8111  CZ2 TRP A 523     -11.408 -14.061  19.252  1.00  0.84           C  
ATOM   8112  CZ3 TRP A 523     -10.070 -15.976  19.713  1.00  0.84           C  
ATOM   8113  CH2 TRP A 523     -10.210 -14.626  19.596  1.00  0.84           C  
ATOM   8114  H   TRP A 523     -14.779 -18.165  21.367  1.00  0.84           H  
ATOM   8115  HA  TRP A 523     -16.227 -17.837  18.930  1.00  0.84           H  
ATOM   8116 1HB  TRP A 523     -13.423 -18.818  19.589  1.00  0.84           H  
ATOM   8117 2HB  TRP A 523     -13.984 -18.708  17.932  1.00  0.84           H  
ATOM   8118  HD1 TRP A 523     -15.529 -15.830  18.410  1.00  0.84           H  
ATOM   8119  HE1 TRP A 523     -14.086 -13.684  18.554  1.00  0.84           H  
ATOM   8120  HE3 TRP A 523     -11.013 -17.895  19.577  1.00  0.84           H  
ATOM   8121  HZ2 TRP A 523     -11.494 -12.993  19.167  1.00  0.84           H  
ATOM   8122  HZ3 TRP A 523      -9.134 -16.410  19.982  1.00  0.84           H  
ATOM   8123  HH2 TRP A 523      -9.361 -13.977  19.773  1.00  0.84           H  
ATOM   8124  N   SER A 524     -15.503 -20.959  19.763  1.00  0.84           N  
ATOM   8125  CA  SER A 524     -15.713 -22.368  19.449  1.00  0.84           C  
ATOM   8126  C   SER A 524     -17.038 -22.978  19.885  1.00  0.84           C  
ATOM   8127  O   SER A 524     -17.626 -23.776  19.145  1.00  0.84           O  
ATOM   8128  CB  SER A 524     -14.611 -23.175  20.098  1.00  0.84           C  
ATOM   8129  OG  SER A 524     -13.364 -22.824  19.577  1.00  0.84           O  
ATOM   8130  H   SER A 524     -14.937 -20.727  20.579  1.00  0.84           H  
ATOM   8131  HA  SER A 524     -15.652 -22.480  18.374  1.00  0.84           H  
ATOM   8132 1HB  SER A 524     -14.618 -22.999  21.171  1.00  0.84           H  
ATOM   8133 2HB  SER A 524     -14.795 -24.234  19.936  1.00  0.84           H  
ATOM   8134  HG  SER A 524     -13.144 -21.979  20.014  1.00  0.84           H  
ATOM   8135  N   PHE A 525     -17.523 -22.625  21.073  1.00  0.84           N  
ATOM   8136  CA  PHE A 525     -18.707 -23.292  21.579  1.00  0.84           C  
ATOM   8137  C   PHE A 525     -19.874 -22.368  21.839  1.00  0.84           C  
ATOM   8138  O   PHE A 525     -20.985 -22.600  21.365  1.00  0.84           O  
ATOM   8139  CB  PHE A 525     -18.359 -23.933  22.921  1.00  0.84           C  
ATOM   8140  CG  PHE A 525     -17.228 -24.886  22.851  1.00  0.84           C  
ATOM   8141  CD1 PHE A 525     -15.999 -24.495  23.341  1.00  0.84           C  
ATOM   8142  CD2 PHE A 525     -17.359 -26.147  22.303  1.00  0.84           C  
ATOM   8143  CE1 PHE A 525     -14.911 -25.333  23.291  1.00  0.84           C  
ATOM   8144  CE2 PHE A 525     -16.273 -27.000  22.254  1.00  0.84           C  
ATOM   8145  CZ  PHE A 525     -15.046 -26.591  22.745  1.00  0.84           C  
ATOM   8146  H   PHE A 525     -17.047 -21.945  21.656  1.00  0.84           H  
ATOM   8147  HA  PHE A 525     -19.018 -24.055  20.865  1.00  0.84           H  
ATOM   8148 1HB  PHE A 525     -18.097 -23.152  23.638  1.00  0.84           H  
ATOM   8149 2HB  PHE A 525     -19.229 -24.454  23.315  1.00  0.84           H  
ATOM   8150  HD1 PHE A 525     -15.907 -23.499  23.768  1.00  0.84           H  
ATOM   8151  HD2 PHE A 525     -18.327 -26.465  21.912  1.00  0.84           H  
ATOM   8152  HE1 PHE A 525     -13.948 -25.002  23.682  1.00  0.84           H  
ATOM   8153  HE2 PHE A 525     -16.383 -27.995  21.822  1.00  0.84           H  
ATOM   8154  HZ  PHE A 525     -14.190 -27.262  22.703  1.00  0.84           H  
ATOM   8155  N   PHE A 526     -19.636 -21.294  22.566  1.00  0.83           N  
ATOM   8156  CA  PHE A 526     -20.792 -20.557  23.038  1.00  0.83           C  
ATOM   8157  C   PHE A 526     -21.381 -19.647  21.990  1.00  0.83           C  
ATOM   8158  O   PHE A 526     -22.597 -19.583  21.847  1.00  0.83           O  
ATOM   8159  CB  PHE A 526     -20.442 -19.819  24.298  1.00  0.83           C  
ATOM   8160  CG  PHE A 526     -20.084 -20.774  25.358  1.00  0.83           C  
ATOM   8161  CD1 PHE A 526     -18.756 -20.971  25.703  1.00  0.83           C  
ATOM   8162  CD2 PHE A 526     -21.060 -21.522  25.988  1.00  0.83           C  
ATOM   8163  CE1 PHE A 526     -18.416 -21.893  26.671  1.00  0.83           C  
ATOM   8164  CE2 PHE A 526     -20.725 -22.444  26.956  1.00  0.83           C  
ATOM   8165  CZ  PHE A 526     -19.399 -22.629  27.298  1.00  0.83           C  
ATOM   8166  H   PHE A 526     -18.682 -21.065  22.852  1.00  0.83           H  
ATOM   8167  HA  PHE A 526     -21.559 -21.281  23.306  1.00  0.83           H  
ATOM   8168 1HB  PHE A 526     -19.637 -19.139  24.139  1.00  0.83           H  
ATOM   8169 2HB  PHE A 526     -21.299 -19.258  24.634  1.00  0.83           H  
ATOM   8170  HD1 PHE A 526     -17.981 -20.393  25.201  1.00  0.83           H  
ATOM   8171  HD2 PHE A 526     -22.104 -21.378  25.709  1.00  0.83           H  
ATOM   8172  HE1 PHE A 526     -17.375 -22.045  26.942  1.00  0.83           H  
ATOM   8173  HE2 PHE A 526     -21.502 -23.028  27.449  1.00  0.83           H  
ATOM   8174  HZ  PHE A 526     -19.130 -23.357  28.061  1.00  0.83           H  
ATOM   8175  N   THR A 527     -20.551 -18.958  21.235  1.00  0.82           N  
ATOM   8176  CA  THR A 527     -21.080 -18.063  20.247  1.00  0.82           C  
ATOM   8177  C   THR A 527     -21.983 -18.752  19.233  1.00  0.82           C  
ATOM   8178  O   THR A 527     -23.058 -18.215  18.980  1.00  0.82           O  
ATOM   8179  CB  THR A 527     -20.018 -17.297  19.492  1.00  0.82           C  
ATOM   8180  OG1 THR A 527     -19.272 -16.510  20.378  1.00  0.82           O  
ATOM   8181  CG2 THR A 527     -20.729 -16.453  18.546  1.00  0.82           C  
ATOM   8182  H   THR A 527     -19.547 -19.023  21.347  1.00  0.82           H  
ATOM   8183  HA  THR A 527     -21.681 -17.320  20.770  1.00  0.82           H  
ATOM   8184  HB  THR A 527     -19.339 -17.941  18.968  1.00  0.82           H  
ATOM   8185  HG1 THR A 527     -18.844 -17.107  21.012  1.00  0.82           H  
ATOM   8186 1HG2 THR A 527     -20.016 -15.885  18.030  1.00  0.82           H  
ATOM   8187 2HG2 THR A 527     -21.283 -17.078  17.859  1.00  0.82           H  
ATOM   8188 3HG2 THR A 527     -21.410 -15.805  19.042  1.00  0.82           H  
ATOM   8189  N   PRO A 528     -21.599 -19.871  18.549  1.00  0.81           N  
ATOM   8190  CA  PRO A 528     -22.487 -20.535  17.624  1.00  0.81           C  
ATOM   8191  C   PRO A 528     -23.724 -21.092  18.325  1.00  0.81           C  
ATOM   8192  O   PRO A 528     -24.783 -21.182  17.705  1.00  0.81           O  
ATOM   8193  CB  PRO A 528     -21.605 -21.632  17.014  1.00  0.81           C  
ATOM   8194  CG  PRO A 528     -20.481 -21.843  18.008  1.00  0.81           C  
ATOM   8195  CD  PRO A 528     -20.240 -20.488  18.624  1.00  0.81           C  
ATOM   8196  HA  PRO A 528     -22.778 -19.815  16.846  1.00  0.81           H  
ATOM   8197 1HB  PRO A 528     -22.197 -22.542  16.860  1.00  0.81           H  
ATOM   8198 2HB  PRO A 528     -21.245 -21.313  16.026  1.00  0.81           H  
ATOM   8199 1HG  PRO A 528     -20.768 -22.598  18.755  1.00  0.81           H  
ATOM   8200 2HG  PRO A 528     -19.579 -22.232  17.502  1.00  0.81           H  
ATOM   8201 1HD  PRO A 528     -19.878 -20.660  19.609  1.00  0.81           H  
ATOM   8202 2HD  PRO A 528     -19.524 -19.939  18.032  1.00  0.81           H  
ATOM   8203  N   LEU A 529     -23.647 -21.389  19.635  1.00  0.81           N  
ATOM   8204  CA  LEU A 529     -24.853 -21.831  20.323  1.00  0.81           C  
ATOM   8205  C   LEU A 529     -25.794 -20.648  20.502  1.00  0.81           C  
ATOM   8206  O   LEU A 529     -27.007 -20.769  20.313  1.00  0.81           O  
ATOM   8207  CB  LEU A 529     -24.507 -22.472  21.672  1.00  0.81           C  
ATOM   8208  CG  LEU A 529     -23.807 -23.829  21.592  1.00  0.81           C  
ATOM   8209  CD1 LEU A 529     -23.323 -24.235  22.987  1.00  0.81           C  
ATOM   8210  CD2 LEU A 529     -24.781 -24.848  21.033  1.00  0.81           C  
ATOM   8211  H   LEU A 529     -22.770 -21.368  20.162  1.00  0.81           H  
ATOM   8212  HA  LEU A 529     -25.350 -22.578  19.708  1.00  0.81           H  
ATOM   8213 1HB  LEU A 529     -23.850 -21.797  22.213  1.00  0.81           H  
ATOM   8214 2HB  LEU A 529     -25.420 -22.595  22.246  1.00  0.81           H  
ATOM   8215  HG  LEU A 529     -22.961 -23.768  20.930  1.00  0.81           H  
ATOM   8216 1HD1 LEU A 529     -22.823 -25.199  22.930  1.00  0.81           H  
ATOM   8217 2HD1 LEU A 529     -22.624 -23.488  23.361  1.00  0.81           H  
ATOM   8218 3HD1 LEU A 529     -24.174 -24.305  23.661  1.00  0.81           H  
ATOM   8219 1HD2 LEU A 529     -24.293 -25.821  20.966  1.00  0.81           H  
ATOM   8220 2HD2 LEU A 529     -25.647 -24.920  21.691  1.00  0.81           H  
ATOM   8221 3HD2 LEU A 529     -25.103 -24.533  20.040  1.00  0.81           H  
ATOM   8222  N   VAL A 530     -25.228 -19.480  20.806  1.00  0.80           N  
ATOM   8223  CA  VAL A 530     -26.022 -18.273  20.955  1.00  0.80           C  
ATOM   8224  C   VAL A 530     -26.609 -17.845  19.623  1.00  0.80           C  
ATOM   8225  O   VAL A 530     -27.810 -17.612  19.516  1.00  0.80           O  
ATOM   8226  CB  VAL A 530     -25.178 -17.102  21.525  1.00  0.80           C  
ATOM   8227  CG1 VAL A 530     -25.984 -15.797  21.468  1.00  0.80           C  
ATOM   8228  CG2 VAL A 530     -24.797 -17.385  22.978  1.00  0.80           C  
ATOM   8229  H   VAL A 530     -24.222 -19.443  20.966  1.00  0.80           H  
ATOM   8230  HA  VAL A 530     -26.836 -18.481  21.647  1.00  0.80           H  
ATOM   8231  HB  VAL A 530     -24.279 -16.980  20.922  1.00  0.80           H  
ATOM   8232 1HG1 VAL A 530     -25.374 -14.997  21.863  1.00  0.80           H  
ATOM   8233 2HG1 VAL A 530     -26.253 -15.575  20.433  1.00  0.80           H  
ATOM   8234 3HG1 VAL A 530     -26.891 -15.894  22.065  1.00  0.80           H  
ATOM   8235 1HG2 VAL A 530     -24.206 -16.558  23.359  1.00  0.80           H  
ATOM   8236 2HG2 VAL A 530     -25.699 -17.494  23.574  1.00  0.80           H  
ATOM   8237 3HG2 VAL A 530     -24.223 -18.295  23.036  1.00  0.80           H  
ATOM   8238  N   CYS A 531     -25.784 -17.812  18.581  1.00  0.79           N  
ATOM   8239  CA  CYS A 531     -26.248 -17.368  17.280  1.00  0.79           C  
ATOM   8240  C   CYS A 531     -27.331 -18.298  16.745  1.00  0.79           C  
ATOM   8241  O   CYS A 531     -28.348 -17.830  16.223  1.00  0.79           O  
ATOM   8242  CB  CYS A 531     -25.083 -17.341  16.303  1.00  0.79           C  
ATOM   8243  SG  CYS A 531     -23.844 -16.094  16.661  1.00  0.79           S  
ATOM   8244  H   CYS A 531     -24.809 -18.056  18.712  1.00  0.79           H  
ATOM   8245  HA  CYS A 531     -26.656 -16.362  17.378  1.00  0.79           H  
ATOM   8246 1HB  CYS A 531     -24.594 -18.311  16.292  1.00  0.79           H  
ATOM   8247 2HB  CYS A 531     -25.462 -17.153  15.297  1.00  0.79           H  
ATOM   8248  HG  CYS A 531     -23.373 -16.729  17.769  1.00  0.79           H  
ATOM   8249  N   MET A 532     -27.135 -19.617  16.905  1.00  0.79           N  
ATOM   8250  CA  MET A 532     -28.120 -20.587  16.453  1.00  0.79           C  
ATOM   8251  C   MET A 532     -29.368 -20.574  17.315  1.00  0.79           C  
ATOM   8252  O   MET A 532     -30.476 -20.703  16.801  1.00  0.79           O  
ATOM   8253  CB  MET A 532     -27.525 -21.980  16.368  1.00  0.79           C  
ATOM   8254  CG  MET A 532     -28.484 -22.989  15.791  1.00  0.79           C  
ATOM   8255  SD  MET A 532     -29.086 -22.510  14.142  1.00  0.79           S  
ATOM   8256  CE  MET A 532     -27.626 -22.649  13.181  1.00  0.79           C  
ATOM   8257  H   MET A 532     -26.281 -19.973  17.331  1.00  0.79           H  
ATOM   8258  HA  MET A 532     -28.415 -20.309  15.446  1.00  0.79           H  
ATOM   8259 1HB  MET A 532     -26.639 -21.960  15.759  1.00  0.79           H  
ATOM   8260 2HB  MET A 532     -27.227 -22.309  17.368  1.00  0.79           H  
ATOM   8261 1HG  MET A 532     -27.995 -23.955  15.715  1.00  0.79           H  
ATOM   8262 2HG  MET A 532     -29.331 -23.085  16.456  1.00  0.79           H  
ATOM   8263 1HE  MET A 532     -27.827 -22.379  12.164  1.00  0.79           H  
ATOM   8264 2HE  MET A 532     -26.890 -21.979  13.582  1.00  0.79           H  
ATOM   8265 3HE  MET A 532     -27.250 -23.671  13.223  1.00  0.79           H  
ATOM   8266  N   GLY A 533     -29.210 -20.388  18.624  1.00  0.79           N  
ATOM   8267  CA  GLY A 533     -30.348 -20.326  19.523  1.00  0.79           C  
ATOM   8268  C   GLY A 533     -31.258 -19.194  19.085  1.00  0.79           C  
ATOM   8269  O   GLY A 533     -32.463 -19.383  18.912  1.00  0.79           O  
ATOM   8270  H   GLY A 533     -28.281 -20.307  19.032  1.00  0.79           H  
ATOM   8271 1HA  GLY A 533     -30.888 -21.273  19.504  1.00  0.79           H  
ATOM   8272 2HA  GLY A 533     -29.997 -20.159  20.542  1.00  0.79           H  
ATOM   8273  N   ILE A 534     -30.664 -18.018  18.862  1.00  0.80           N  
ATOM   8274  CA  ILE A 534     -31.424 -16.853  18.454  1.00  0.80           C  
ATOM   8275  C   ILE A 534     -32.021 -17.089  17.045  1.00  0.80           C  
ATOM   8276  O   ILE A 534     -33.183 -16.757  16.801  1.00  0.80           O  
ATOM   8277  CB  ILE A 534     -30.535 -15.590  18.473  1.00  0.80           C  
ATOM   8278  CG1 ILE A 534     -30.002 -15.297  19.900  1.00  0.80           C  
ATOM   8279  CG2 ILE A 534     -31.361 -14.425  18.071  1.00  0.80           C  
ATOM   8280  CD1 ILE A 534     -31.071 -15.027  20.904  1.00  0.80           C  
ATOM   8281  H   ILE A 534     -29.657 -17.931  19.016  1.00  0.80           H  
ATOM   8282  HA  ILE A 534     -32.240 -16.705  19.154  1.00  0.80           H  
ATOM   8283  HB  ILE A 534     -29.691 -15.723  17.793  1.00  0.80           H  
ATOM   8284 1HG1 ILE A 534     -29.455 -16.144  20.255  1.00  0.80           H  
ATOM   8285 2HG1 ILE A 534     -29.329 -14.440  19.859  1.00  0.80           H  
ATOM   8286 1HG2 ILE A 534     -30.760 -13.514  18.067  1.00  0.80           H  
ATOM   8287 2HG2 ILE A 534     -31.745 -14.611  17.123  1.00  0.80           H  
ATOM   8288 3HG2 ILE A 534     -32.165 -14.316  18.754  1.00  0.80           H  
ATOM   8289 1HD1 ILE A 534     -30.623 -14.831  21.876  1.00  0.80           H  
ATOM   8290 2HD1 ILE A 534     -31.621 -14.161  20.582  1.00  0.80           H  
ATOM   8291 3HD1 ILE A 534     -31.739 -15.880  20.978  1.00  0.80           H  
ATOM   8292  N   PHE A 535     -31.255 -17.688  16.120  1.00  0.82           N  
ATOM   8293  CA  PHE A 535     -31.760 -17.981  14.769  1.00  0.82           C  
ATOM   8294  C   PHE A 535     -33.033 -18.817  14.861  1.00  0.82           C  
ATOM   8295  O   PHE A 535     -34.069 -18.460  14.289  1.00  0.82           O  
ATOM   8296  CB  PHE A 535     -30.716 -18.765  13.971  1.00  0.82           C  
ATOM   8297  CG  PHE A 535     -31.100 -19.200  12.593  1.00  0.82           C  
ATOM   8298  CD1 PHE A 535     -30.900 -18.388  11.494  1.00  0.82           C  
ATOM   8299  CD2 PHE A 535     -31.680 -20.445  12.397  1.00  0.82           C  
ATOM   8300  CE1 PHE A 535     -31.267 -18.823  10.230  1.00  0.82           C  
ATOM   8301  CE2 PHE A 535     -32.049 -20.870  11.147  1.00  0.82           C  
ATOM   8302  CZ  PHE A 535     -31.843 -20.058  10.060  1.00  0.82           C  
ATOM   8303  H   PHE A 535     -30.287 -17.930  16.333  1.00  0.82           H  
ATOM   8304  HA  PHE A 535     -31.989 -17.046  14.261  1.00  0.82           H  
ATOM   8305 1HB  PHE A 535     -29.809 -18.171  13.896  1.00  0.82           H  
ATOM   8306 2HB  PHE A 535     -30.460 -19.653  14.524  1.00  0.82           H  
ATOM   8307  HD1 PHE A 535     -30.440 -17.405  11.623  1.00  0.82           H  
ATOM   8308  HD2 PHE A 535     -31.842 -21.091  13.258  1.00  0.82           H  
ATOM   8309  HE1 PHE A 535     -31.100 -18.181   9.364  1.00  0.82           H  
ATOM   8310  HE2 PHE A 535     -32.503 -21.853  11.019  1.00  0.82           H  
ATOM   8311  HZ  PHE A 535     -32.130 -20.390   9.064  1.00  0.82           H  
ATOM   8312  N   ILE A 536     -32.960 -19.910  15.617  1.00  0.85           N  
ATOM   8313  CA  ILE A 536     -34.085 -20.806  15.795  1.00  0.85           C  
ATOM   8314  C   ILE A 536     -35.243 -20.091  16.431  1.00  0.85           C  
ATOM   8315  O   ILE A 536     -36.379 -20.238  15.992  1.00  0.85           O  
ATOM   8316  CB  ILE A 536     -33.708 -22.033  16.624  1.00  0.85           C  
ATOM   8317  CG1 ILE A 536     -32.737 -22.906  15.836  1.00  0.85           C  
ATOM   8318  CG2 ILE A 536     -34.959 -22.792  17.042  1.00  0.85           C  
ATOM   8319  CD1 ILE A 536     -32.081 -23.969  16.656  1.00  0.85           C  
ATOM   8320  H   ILE A 536     -32.079 -20.136  16.086  1.00  0.85           H  
ATOM   8321  HA  ILE A 536     -34.400 -21.150  14.805  1.00  0.85           H  
ATOM   8322  HB  ILE A 536     -33.173 -21.696  17.523  1.00  0.85           H  
ATOM   8323 1HG1 ILE A 536     -33.281 -23.379  15.023  1.00  0.85           H  
ATOM   8324 2HG1 ILE A 536     -31.965 -22.268  15.414  1.00  0.85           H  
ATOM   8325 1HG2 ILE A 536     -34.675 -23.651  17.645  1.00  0.85           H  
ATOM   8326 2HG2 ILE A 536     -35.605 -22.137  17.623  1.00  0.85           H  
ATOM   8327 3HG2 ILE A 536     -35.492 -23.132  16.151  1.00  0.85           H  
ATOM   8328 1HD1 ILE A 536     -31.406 -24.544  16.023  1.00  0.85           H  
ATOM   8329 2HD1 ILE A 536     -31.517 -23.500  17.464  1.00  0.85           H  
ATOM   8330 3HD1 ILE A 536     -32.838 -24.628  17.076  1.00  0.85           H  
ATOM   8331  N   PHE A 537     -34.980 -19.311  17.470  1.00  0.89           N  
ATOM   8332  CA  PHE A 537     -36.062 -18.610  18.125  1.00  0.89           C  
ATOM   8333  C   PHE A 537     -36.765 -17.656  17.157  1.00  0.89           C  
ATOM   8334  O   PHE A 537     -37.988 -17.561  17.170  1.00  0.89           O  
ATOM   8335  CB  PHE A 537     -35.556 -17.870  19.350  1.00  0.89           C  
ATOM   8336  CG  PHE A 537     -35.247 -18.731  20.497  1.00  0.89           C  
ATOM   8337  CD1 PHE A 537     -35.945 -19.906  20.706  1.00  0.89           C  
ATOM   8338  CD2 PHE A 537     -34.262 -18.358  21.396  1.00  0.89           C  
ATOM   8339  CE1 PHE A 537     -35.664 -20.701  21.793  1.00  0.89           C  
ATOM   8340  CE2 PHE A 537     -33.974 -19.148  22.486  1.00  0.89           C  
ATOM   8341  CZ  PHE A 537     -34.677 -20.324  22.687  1.00  0.89           C  
ATOM   8342  H   PHE A 537     -34.028 -19.221  17.823  1.00  0.89           H  
ATOM   8343  HA  PHE A 537     -36.786 -19.347  18.461  1.00  0.89           H  
ATOM   8344 1HB  PHE A 537     -34.665 -17.299  19.095  1.00  0.89           H  
ATOM   8345 2HB  PHE A 537     -36.301 -17.203  19.674  1.00  0.89           H  
ATOM   8346  HD1 PHE A 537     -36.724 -20.200  20.002  1.00  0.89           H  
ATOM   8347  HD2 PHE A 537     -33.716 -17.431  21.232  1.00  0.89           H  
ATOM   8348  HE1 PHE A 537     -36.219 -21.625  21.950  1.00  0.89           H  
ATOM   8349  HE2 PHE A 537     -33.197 -18.847  23.187  1.00  0.89           H  
ATOM   8350  HZ  PHE A 537     -34.453 -20.951  23.549  1.00  0.89           H  
ATOM   8351  N   ASN A 538     -36.027 -16.981  16.273  1.00  0.95           N  
ATOM   8352  CA  ASN A 538     -36.689 -16.097  15.312  1.00  0.95           C  
ATOM   8353  C   ASN A 538     -37.596 -16.886  14.369  1.00  0.95           C  
ATOM   8354  O   ASN A 538     -38.637 -16.391  13.932  1.00  0.95           O  
ATOM   8355  CB  ASN A 538     -35.680 -15.327  14.495  1.00  0.95           C  
ATOM   8356  CG  ASN A 538     -35.060 -14.189  15.176  1.00  0.95           C  
ATOM   8357  OD1 ASN A 538     -35.640 -13.099  15.243  1.00  0.95           O  
ATOM   8358  ND2 ASN A 538     -33.909 -14.403  15.690  1.00  0.95           N  
ATOM   8359  H   ASN A 538     -35.007 -17.060  16.285  1.00  0.95           H  
ATOM   8360  HA  ASN A 538     -37.316 -15.395  15.862  1.00  0.95           H  
ATOM   8361 1HB  ASN A 538     -34.881 -16.010  14.206  1.00  0.95           H  
ATOM   8362 2HB  ASN A 538     -36.156 -14.975  13.582  1.00  0.95           H  
ATOM   8363 1HD2 ASN A 538     -33.423 -13.675  16.171  1.00  0.95           H  
ATOM   8364 2HD2 ASN A 538     -33.502 -15.331  15.633  1.00  0.95           H  
ATOM   8365  N   VAL A 539     -37.233 -18.135  14.089  1.00  1.01           N  
ATOM   8366  CA  VAL A 539     -38.071 -18.980  13.253  1.00  1.01           C  
ATOM   8367  C   VAL A 539     -39.312 -19.441  14.043  1.00  1.01           C  
ATOM   8368  O   VAL A 539     -40.445 -19.311  13.582  1.00  1.01           O  
ATOM   8369  CB  VAL A 539     -37.267 -20.198  12.748  1.00  1.01           C  
ATOM   8370  CG1 VAL A 539     -38.180 -21.149  12.004  1.00  1.01           C  
ATOM   8371  CG2 VAL A 539     -36.119 -19.714  11.845  1.00  1.01           C  
ATOM   8372  H   VAL A 539     -36.339 -18.487  14.441  1.00  1.01           H  
ATOM   8373  HA  VAL A 539     -38.398 -18.399  12.391  1.00  1.01           H  
ATOM   8374  HB  VAL A 539     -36.855 -20.733  13.598  1.00  1.01           H  
ATOM   8375 1HG1 VAL A 539     -37.606 -22.011  11.664  1.00  1.01           H  
ATOM   8376 2HG1 VAL A 539     -38.974 -21.484  12.671  1.00  1.01           H  
ATOM   8377 3HG1 VAL A 539     -38.616 -20.642  11.145  1.00  1.01           H  
ATOM   8378 1HG2 VAL A 539     -35.540 -20.567  11.498  1.00  1.01           H  
ATOM   8379 2HG2 VAL A 539     -36.527 -19.182  10.989  1.00  1.01           H  
ATOM   8380 3HG2 VAL A 539     -35.476 -19.051  12.405  1.00  1.01           H  
ATOM   8381  N   VAL A 540     -39.097 -19.898  15.277  1.00  1.08           N  
ATOM   8382  CA  VAL A 540     -40.170 -20.388  16.150  1.00  1.08           C  
ATOM   8383  C   VAL A 540     -41.216 -19.330  16.449  1.00  1.08           C  
ATOM   8384  O   VAL A 540     -42.414 -19.620  16.481  1.00  1.08           O  
ATOM   8385  CB  VAL A 540     -39.600 -20.879  17.494  1.00  1.08           C  
ATOM   8386  CG1 VAL A 540     -40.730 -21.156  18.480  1.00  1.08           C  
ATOM   8387  CG2 VAL A 540     -38.790 -22.142  17.267  1.00  1.08           C  
ATOM   8388  H   VAL A 540     -38.138 -19.942  15.607  1.00  1.08           H  
ATOM   8389  HA  VAL A 540     -40.655 -21.225  15.653  1.00  1.08           H  
ATOM   8390  HB  VAL A 540     -38.968 -20.102  17.916  1.00  1.08           H  
ATOM   8391 1HG1 VAL A 540     -40.312 -21.491  19.429  1.00  1.08           H  
ATOM   8392 2HG1 VAL A 540     -41.304 -20.244  18.642  1.00  1.08           H  
ATOM   8393 3HG1 VAL A 540     -41.384 -21.927  18.079  1.00  1.08           H  
ATOM   8394 1HG2 VAL A 540     -38.374 -22.483  18.212  1.00  1.08           H  
ATOM   8395 2HG2 VAL A 540     -39.433 -22.913  16.852  1.00  1.08           H  
ATOM   8396 3HG2 VAL A 540     -37.988 -21.938  16.575  1.00  1.08           H  
ATOM   8397  N   TYR A 541     -40.762 -18.112  16.680  1.00  1.12           N  
ATOM   8398  CA  TYR A 541     -41.623 -17.000  17.022  1.00  1.12           C  
ATOM   8399  C   TYR A 541     -41.906 -16.087  15.819  1.00  1.12           C  
ATOM   8400  O   TYR A 541     -42.296 -14.930  15.980  1.00  1.12           O  
ATOM   8401  CB  TYR A 541     -41.007 -16.257  18.205  1.00  1.12           C  
ATOM   8402  CG  TYR A 541     -40.947 -17.144  19.477  1.00  1.12           C  
ATOM   8403  CD1 TYR A 541     -39.752 -17.752  19.887  1.00  1.12           C  
ATOM   8404  CD2 TYR A 541     -42.092 -17.353  20.218  1.00  1.12           C  
ATOM   8405  CE1 TYR A 541     -39.712 -18.545  21.002  1.00  1.12           C  
ATOM   8406  CE2 TYR A 541     -42.053 -18.152  21.346  1.00  1.12           C  
ATOM   8407  CZ  TYR A 541     -40.869 -18.747  21.738  1.00  1.12           C  
ATOM   8408  OH  TYR A 541     -40.840 -19.543  22.858  1.00  1.12           O  
ATOM   8409  H   TYR A 541     -39.756 -17.947  16.649  1.00  1.12           H  
ATOM   8410  HA  TYR A 541     -42.581 -17.403  17.347  1.00  1.12           H  
ATOM   8411 1HB  TYR A 541     -39.997 -15.944  17.952  1.00  1.12           H  
ATOM   8412 2HB  TYR A 541     -41.586 -15.365  18.431  1.00  1.12           H  
ATOM   8413  HD1 TYR A 541     -38.855 -17.614  19.329  1.00  1.12           H  
ATOM   8414  HD2 TYR A 541     -43.029 -16.888  19.911  1.00  1.12           H  
ATOM   8415  HE1 TYR A 541     -38.774 -19.013  21.302  1.00  1.12           H  
ATOM   8416  HE2 TYR A 541     -42.962 -18.316  21.926  1.00  1.12           H  
ATOM   8417  HH  TYR A 541     -41.721 -19.583  23.241  1.00  1.12           H  
ATOM   8418  N   TYR A 542     -41.711 -16.611  14.607  1.00  1.16           N  
ATOM   8419  CA  TYR A 542     -42.016 -15.893  13.371  1.00  1.16           C  
ATOM   8420  C   TYR A 542     -43.469 -15.481  13.233  1.00  1.16           C  
ATOM   8421  O   TYR A 542     -44.374 -16.282  13.476  1.00  1.16           O  
ATOM   8422  CB  TYR A 542     -41.691 -16.770  12.165  1.00  1.16           C  
ATOM   8423  CG  TYR A 542     -42.259 -16.221  10.873  1.00  1.16           C  
ATOM   8424  CD1 TYR A 542     -41.665 -15.202  10.162  1.00  1.16           C  
ATOM   8425  CD2 TYR A 542     -43.464 -16.765  10.430  1.00  1.16           C  
ATOM   8426  CE1 TYR A 542     -42.276 -14.749   9.009  1.00  1.16           C  
ATOM   8427  CE2 TYR A 542     -44.065 -16.310   9.292  1.00  1.16           C  
ATOM   8428  CZ  TYR A 542     -43.484 -15.312   8.578  1.00  1.16           C  
ATOM   8429  OH  TYR A 542     -44.097 -14.868   7.433  1.00  1.16           O  
ATOM   8430  H   TYR A 542     -41.356 -17.563  14.508  1.00  1.16           H  
ATOM   8431  HA  TYR A 542     -41.403 -14.991  13.342  1.00  1.16           H  
ATOM   8432 1HB  TYR A 542     -40.607 -16.859  12.057  1.00  1.16           H  
ATOM   8433 2HB  TYR A 542     -42.090 -17.768  12.320  1.00  1.16           H  
ATOM   8434  HD1 TYR A 542     -40.728 -14.755  10.503  1.00  1.16           H  
ATOM   8435  HD2 TYR A 542     -43.935 -17.562  11.004  1.00  1.16           H  
ATOM   8436  HE1 TYR A 542     -41.819 -13.955   8.449  1.00  1.16           H  
ATOM   8437  HE2 TYR A 542     -45.006 -16.742   8.959  1.00  1.16           H  
ATOM   8438  HH  TYR A 542     -44.933 -15.322   7.322  1.00  1.16           H  
ATOM   8439  N   GLU A 543     -43.700 -14.241  12.791  1.00  1.20           N  
ATOM   8440  CA  GLU A 543     -45.055 -13.787  12.519  1.00  1.20           C  
ATOM   8441  C   GLU A 543     -45.051 -13.078  11.162  1.00  1.20           C  
ATOM   8442  O   GLU A 543     -44.020 -12.532  10.782  1.00  1.20           O  
ATOM   8443  CB  GLU A 543     -45.569 -12.840  13.617  1.00  1.20           C  
ATOM   8444  CG  GLU A 543     -45.754 -13.484  15.006  1.00  1.20           C  
ATOM   8445  CD  GLU A 543     -46.326 -12.527  16.045  1.00  1.20           C  
ATOM   8446  OE1 GLU A 543     -46.544 -11.386  15.725  1.00  1.20           O  
ATOM   8447  OE2 GLU A 543     -46.563 -12.954  17.156  1.00  1.20           O  
ATOM   8448  H   GLU A 543     -42.925 -13.598  12.621  1.00  1.20           H  
ATOM   8449  HA  GLU A 543     -45.700 -14.657  12.496  1.00  1.20           H  
ATOM   8450 1HB  GLU A 543     -44.866 -12.014  13.730  1.00  1.20           H  
ATOM   8451 2HB  GLU A 543     -46.522 -12.412  13.312  1.00  1.20           H  
ATOM   8452 1HG  GLU A 543     -46.415 -14.343  14.909  1.00  1.20           H  
ATOM   8453 2HG  GLU A 543     -44.787 -13.845  15.355  1.00  1.20           H  
ATOM   8454  N   PRO A 544     -46.144 -13.093  10.386  1.00  1.26           N  
ATOM   8455  CA  PRO A 544     -46.297 -12.297   9.180  1.00  1.26           C  
ATOM   8456  C   PRO A 544     -46.085 -10.833   9.514  1.00  1.26           C  
ATOM   8457  O   PRO A 544     -46.529 -10.356  10.559  1.00  1.26           O  
ATOM   8458  CB  PRO A 544     -47.742 -12.584   8.764  1.00  1.26           C  
ATOM   8459  CG  PRO A 544     -48.030 -13.961   9.340  1.00  1.26           C  
ATOM   8460  CD  PRO A 544     -47.268 -14.006  10.662  1.00  1.26           C  
ATOM   8461  HA  PRO A 544     -45.575 -12.635   8.415  1.00  1.26           H  
ATOM   8462 1HB  PRO A 544     -48.407 -11.797   9.163  1.00  1.26           H  
ATOM   8463 2HB  PRO A 544     -47.829 -12.544   7.665  1.00  1.26           H  
ATOM   8464 1HG  PRO A 544     -49.117 -14.093   9.474  1.00  1.26           H  
ATOM   8465 2HG  PRO A 544     -47.702 -14.741   8.633  1.00  1.26           H  
ATOM   8466 1HD  PRO A 544     -47.879 -13.641  11.503  1.00  1.26           H  
ATOM   8467 2HD  PRO A 544     -46.918 -15.040  10.803  1.00  1.26           H  
ATOM   8468  N   LEU A 545     -45.427 -10.116   8.632  1.00  1.37           N  
ATOM   8469  CA  LEU A 545     -45.153  -8.705   8.825  1.00  1.37           C  
ATOM   8470  C   LEU A 545     -46.376  -7.794   8.847  1.00  1.37           C  
ATOM   8471  O   LEU A 545     -47.295  -7.902   8.018  1.00  1.37           O  
ATOM   8472  CB  LEU A 545     -44.186  -8.260   7.753  1.00  1.37           C  
ATOM   8473  CG  LEU A 545     -43.700  -6.859   7.758  1.00  1.37           C  
ATOM   8474  CD1 LEU A 545     -42.900  -6.551   8.993  1.00  1.37           C  
ATOM   8475  CD2 LEU A 545     -42.847  -6.741   6.556  1.00  1.37           C  
ATOM   8476  H   LEU A 545     -45.060 -10.557   7.781  1.00  1.37           H  
ATOM   8477  HA  LEU A 545     -44.652  -8.603   9.789  1.00  1.37           H  
ATOM   8478 1HB  LEU A 545     -43.324  -8.923   7.755  1.00  1.37           H  
ATOM   8479 2HB  LEU A 545     -44.689  -8.374   6.809  1.00  1.37           H  
ATOM   8480  HG  LEU A 545     -44.534  -6.169   7.700  1.00  1.37           H  
ATOM   8481 1HD1 LEU A 545     -42.532  -5.530   8.942  1.00  1.37           H  
ATOM   8482 2HD1 LEU A 545     -43.525  -6.661   9.873  1.00  1.37           H  
ATOM   8483 3HD1 LEU A 545     -42.081  -7.226   9.057  1.00  1.37           H  
ATOM   8484 1HD2 LEU A 545     -42.478  -5.769   6.476  1.00  1.37           H  
ATOM   8485 2HD2 LEU A 545     -42.021  -7.443   6.631  1.00  1.37           H  
ATOM   8486 3HD2 LEU A 545     -43.437  -6.974   5.684  1.00  1.37           H  
ATOM   8487  N   VAL A 546     -46.398  -6.941   9.866  1.00  1.54           N  
ATOM   8488  CA  VAL A 546     -47.412  -5.927  10.026  1.00  1.54           C  
ATOM   8489  C   VAL A 546     -46.760  -4.576  10.367  1.00  1.54           C  
ATOM   8490  O   VAL A 546     -45.943  -4.481  11.283  1.00  1.54           O  
ATOM   8491  CB  VAL A 546     -48.416  -6.318  11.129  1.00  1.54           C  
ATOM   8492  CG1 VAL A 546     -49.454  -5.243  11.269  1.00  1.54           C  
ATOM   8493  CG2 VAL A 546     -49.076  -7.641  10.796  1.00  1.54           C  
ATOM   8494  H   VAL A 546     -45.640  -6.970  10.532  1.00  1.54           H  
ATOM   8495  HA  VAL A 546     -47.955  -5.825   9.087  1.00  1.54           H  
ATOM   8496  HB  VAL A 546     -47.892  -6.401  12.081  1.00  1.54           H  
ATOM   8497 1HG1 VAL A 546     -50.153  -5.517  12.056  1.00  1.54           H  
ATOM   8498 2HG1 VAL A 546     -48.974  -4.303  11.523  1.00  1.54           H  
ATOM   8499 3HG1 VAL A 546     -49.993  -5.132  10.327  1.00  1.54           H  
ATOM   8500 1HG2 VAL A 546     -49.786  -7.901  11.579  1.00  1.54           H  
ATOM   8501 2HG2 VAL A 546     -49.592  -7.535   9.859  1.00  1.54           H  
ATOM   8502 3HG2 VAL A 546     -48.334  -8.430  10.718  1.00  1.54           H  
ATOM   8503  N   TYR A 547     -47.130  -3.554   9.614  1.00  1.77           N  
ATOM   8504  CA  TYR A 547     -46.745  -2.149   9.777  1.00  1.77           C  
ATOM   8505  C   TYR A 547     -47.988  -1.387   9.438  1.00  1.77           C  
ATOM   8506  O   TYR A 547     -48.394  -1.458   8.284  1.00  1.77           O  
ATOM   8507  CB  TYR A 547     -45.662  -1.745   8.785  1.00  1.77           C  
ATOM   8508  CG  TYR A 547     -45.363  -0.271   8.823  1.00  1.77           C  
ATOM   8509  CD1 TYR A 547     -44.538   0.304   9.782  1.00  1.77           C  
ATOM   8510  CD2 TYR A 547     -46.005   0.525   7.889  1.00  1.77           C  
ATOM   8511  CE1 TYR A 547     -44.364   1.684   9.786  1.00  1.77           C  
ATOM   8512  CE2 TYR A 547     -45.842   1.876   7.901  1.00  1.77           C  
ATOM   8513  CZ  TYR A 547     -45.040   2.466   8.828  1.00  1.77           C  
ATOM   8514  OH  TYR A 547     -44.921   3.830   8.834  1.00  1.77           O  
ATOM   8515  H   TYR A 547     -47.786  -3.759   8.873  1.00  1.77           H  
ATOM   8516  HA  TYR A 547     -46.459  -1.936  10.809  1.00  1.77           H  
ATOM   8517 1HB  TYR A 547     -44.744  -2.301   8.983  1.00  1.77           H  
ATOM   8518 2HB  TYR A 547     -45.997  -1.985   7.788  1.00  1.77           H  
ATOM   8519  HD1 TYR A 547     -44.040  -0.316  10.531  1.00  1.77           H  
ATOM   8520  HD2 TYR A 547     -46.664   0.069   7.149  1.00  1.77           H  
ATOM   8521  HE1 TYR A 547     -43.725   2.154  10.537  1.00  1.77           H  
ATOM   8522  HE2 TYR A 547     -46.369   2.498   7.172  1.00  1.77           H  
ATOM   8523  HH  TYR A 547     -45.676   4.244   8.323  1.00  1.77           H  
ATOM   8524  N   ASN A 548     -48.602  -0.668  10.388  1.00  2.00           N  
ATOM   8525  CA  ASN A 548     -49.910  -0.079  10.060  1.00  2.00           C  
ATOM   8526  C   ASN A 548     -50.689  -1.223   9.401  1.00  2.00           C  
ATOM   8527  O   ASN A 548     -50.971  -1.181   8.212  1.00  2.00           O  
ATOM   8528  CB  ASN A 548     -49.808   1.173   9.212  1.00  2.00           C  
ATOM   8529  CG  ASN A 548     -49.116   2.262   9.963  1.00  2.00           C  
ATOM   8530  OD1 ASN A 548     -49.128   2.260  11.199  1.00  2.00           O  
ATOM   8531  ND2 ASN A 548     -48.554   3.202   9.276  1.00  2.00           N  
ATOM   8532  H   ASN A 548     -48.203  -0.585  11.314  1.00  2.00           H  
ATOM   8533  HA  ASN A 548     -50.432   0.218  10.961  1.00  2.00           H  
ATOM   8534 1HB  ASN A 548     -49.260   0.974   8.290  1.00  2.00           H  
ATOM   8535 2HB  ASN A 548     -50.809   1.512   8.936  1.00  2.00           H  
ATOM   8536 1HD2 ASN A 548     -48.095   3.960   9.747  1.00  2.00           H  
ATOM   8537 2HD2 ASN A 548     -48.594   3.190   8.268  1.00  2.00           H  
ATOM   8538  N   ASN A 549     -51.113  -2.302  10.119  1.00  2.15           N  
ATOM   8539  CA  ASN A 549     -51.520  -2.474  11.538  1.00  2.15           C  
ATOM   8540  C   ASN A 549     -52.942  -1.896  11.552  1.00  2.15           C  
ATOM   8541  O   ASN A 549     -53.553  -1.650  12.592  1.00  2.15           O  
ATOM   8542  CB  ASN A 549     -50.613  -1.880  12.620  1.00  2.15           C  
ATOM   8543  CG  ASN A 549     -50.740  -2.596  13.945  1.00  2.15           C  
ATOM   8544  OD1 ASN A 549     -50.866  -3.823  14.008  1.00  2.15           O  
ATOM   8545  ND2 ASN A 549     -50.696  -1.838  15.012  1.00  2.15           N  
ATOM   8546  H   ASN A 549     -51.353  -3.106   9.540  1.00  2.15           H  
ATOM   8547  HA  ASN A 549     -51.624  -3.536  11.756  1.00  2.15           H  
ATOM   8548 1HB  ASN A 549     -49.582  -1.964  12.339  1.00  2.15           H  
ATOM   8549 2HB  ASN A 549     -50.854  -0.836  12.798  1.00  2.15           H  
ATOM   8550 1HD2 ASN A 549     -50.773  -2.249  15.921  1.00  2.15           H  
ATOM   8551 2HD2 ASN A 549     -50.583  -0.847  14.919  1.00  2.15           H  
ATOM   8552  N   THR A 550     -53.431  -1.750  10.306  1.00  2.14           N  
ATOM   8553  CA  THR A 550     -54.732  -1.415   9.803  1.00  2.14           C  
ATOM   8554  C   THR A 550     -54.828  -2.403   8.621  1.00  2.14           C  
ATOM   8555  O   THR A 550     -55.895  -2.923   8.289  1.00  2.14           O  
ATOM   8556  CB  THR A 550     -54.819   0.059   9.345  1.00  2.14           C  
ATOM   8557  OG1 THR A 550     -53.943   0.271   8.258  1.00  2.14           O  
ATOM   8558  CG2 THR A 550     -54.404   1.000  10.467  1.00  2.14           C  
ATOM   8559  H   THR A 550     -52.794  -1.966   9.563  1.00  2.14           H  
ATOM   8560  HA  THR A 550     -55.507  -1.640  10.535  1.00  2.14           H  
ATOM   8561  HB  THR A 550     -55.839   0.278   9.037  1.00  2.14           H  
ATOM   8562  HG1 THR A 550     -54.062  -0.445   7.623  1.00  2.14           H  
ATOM   8563 1HG2 THR A 550     -54.474   2.029  10.120  1.00  2.14           H  
ATOM   8564 2HG2 THR A 550     -55.063   0.858  11.323  1.00  2.14           H  
ATOM   8565 3HG2 THR A 550     -53.377   0.794  10.762  1.00  2.14           H  
ATOM   8566  N   TYR A 551     -53.627  -2.720   8.066  1.00  1.98           N  
ATOM   8567  CA  TYR A 551     -53.389  -3.683   6.985  1.00  1.98           C  
ATOM   8568  C   TYR A 551     -52.376  -4.752   7.449  1.00  1.98           C  
ATOM   8569  O   TYR A 551     -51.583  -4.516   8.368  1.00  1.98           O  
ATOM   8570  CB  TYR A 551     -52.787  -3.019   5.729  1.00  1.98           C  
ATOM   8571  CG  TYR A 551     -53.619  -1.938   5.063  1.00  1.98           C  
ATOM   8572  CD1 TYR A 551     -53.400  -0.608   5.380  1.00  1.98           C  
ATOM   8573  CD2 TYR A 551     -54.598  -2.274   4.139  1.00  1.98           C  
ATOM   8574  CE1 TYR A 551     -54.151   0.384   4.780  1.00  1.98           C  
ATOM   8575  CE2 TYR A 551     -55.352  -1.282   3.536  1.00  1.98           C  
ATOM   8576  CZ  TYR A 551     -55.130   0.043   3.855  1.00  1.98           C  
ATOM   8577  OH  TYR A 551     -55.880   1.032   3.257  1.00  1.98           O  
ATOM   8578  H   TYR A 551     -52.807  -2.197   8.361  1.00  1.98           H  
ATOM   8579  HA  TYR A 551     -54.325  -4.180   6.734  1.00  1.98           H  
ATOM   8580 1HB  TYR A 551     -51.823  -2.574   5.994  1.00  1.98           H  
ATOM   8581 2HB  TYR A 551     -52.582  -3.788   4.982  1.00  1.98           H  
ATOM   8582  HD1 TYR A 551     -52.622  -0.343   6.107  1.00  1.98           H  
ATOM   8583  HD2 TYR A 551     -54.772  -3.320   3.888  1.00  1.98           H  
ATOM   8584  HE1 TYR A 551     -53.970   1.429   5.032  1.00  1.98           H  
ATOM   8585  HE2 TYR A 551     -56.120  -1.548   2.809  1.00  1.98           H  
ATOM   8586  HH  TYR A 551     -56.447   0.640   2.589  1.00  1.98           H  
ATOM   8587  N   VAL A 552     -52.418  -5.921   6.808  1.00  1.74           N  
ATOM   8588  CA  VAL A 552     -51.467  -7.024   7.015  1.00  1.74           C  
ATOM   8589  C   VAL A 552     -50.868  -7.376   5.659  1.00  1.74           C  
ATOM   8590  O   VAL A 552     -51.585  -7.372   4.659  1.00  1.74           O  
ATOM   8591  CB  VAL A 552     -52.143  -8.257   7.643  1.00  1.74           C  
ATOM   8592  CG1 VAL A 552     -51.124  -9.410   7.791  1.00  1.74           C  
ATOM   8593  CG2 VAL A 552     -52.732  -7.873   9.005  1.00  1.74           C  
ATOM   8594  H   VAL A 552     -53.131  -6.044   6.103  1.00  1.74           H  
ATOM   8595  HA  VAL A 552     -50.663  -6.693   7.677  1.00  1.74           H  
ATOM   8596  HB  VAL A 552     -52.940  -8.607   6.986  1.00  1.74           H  
ATOM   8597 1HG1 VAL A 552     -51.616 -10.273   8.227  1.00  1.74           H  
ATOM   8598 2HG1 VAL A 552     -50.731  -9.684   6.816  1.00  1.74           H  
ATOM   8599 3HG1 VAL A 552     -50.303  -9.110   8.429  1.00  1.74           H  
ATOM   8600 1HG2 VAL A 552     -53.218  -8.740   9.448  1.00  1.74           H  
ATOM   8601 2HG2 VAL A 552     -51.940  -7.527   9.663  1.00  1.74           H  
ATOM   8602 3HG2 VAL A 552     -53.463  -7.080   8.880  1.00  1.74           H  
ATOM   8603  N   TYR A 553     -49.562  -7.608   5.585  1.00  1.48           N  
ATOM   8604  CA  TYR A 553     -48.962  -7.900   4.290  1.00  1.48           C  
ATOM   8605  C   TYR A 553     -49.511  -9.205   3.671  1.00  1.48           C  
ATOM   8606  O   TYR A 553     -49.761 -10.169   4.397  1.00  1.48           O  
ATOM   8607  CB  TYR A 553     -47.462  -8.021   4.460  1.00  1.48           C  
ATOM   8608  CG  TYR A 553     -46.777  -6.710   4.746  1.00  1.48           C  
ATOM   8609  CD1 TYR A 553     -47.177  -5.967   5.835  1.00  1.48           C  
ATOM   8610  CD2 TYR A 553     -45.728  -6.283   3.970  1.00  1.48           C  
ATOM   8611  CE1 TYR A 553     -46.552  -4.815   6.148  1.00  1.48           C  
ATOM   8612  CE2 TYR A 553     -45.096  -5.118   4.283  1.00  1.48           C  
ATOM   8613  CZ  TYR A 553     -45.510  -4.391   5.380  1.00  1.48           C  
ATOM   8614  OH  TYR A 553     -44.897  -3.239   5.710  1.00  1.48           O  
ATOM   8615  H   TYR A 553     -48.970  -7.610   6.423  1.00  1.48           H  
ATOM   8616  HA  TYR A 553     -49.154  -7.047   3.660  1.00  1.48           H  
ATOM   8617 1HB  TYR A 553     -47.247  -8.696   5.292  1.00  1.48           H  
ATOM   8618 2HB  TYR A 553     -47.014  -8.458   3.562  1.00  1.48           H  
ATOM   8619  HD1 TYR A 553     -48.003  -6.307   6.448  1.00  1.48           H  
ATOM   8620  HD2 TYR A 553     -45.398  -6.876   3.127  1.00  1.48           H  
ATOM   8621  HE1 TYR A 553     -46.875  -4.238   7.003  1.00  1.48           H  
ATOM   8622  HE2 TYR A 553     -44.267  -4.779   3.682  1.00  1.48           H  
ATOM   8623  HH  TYR A 553     -45.133  -3.005   6.603  1.00  1.48           H  
ATOM   8624  N   PRO A 554     -49.739  -9.255   2.339  1.00  1.28           N  
ATOM   8625  CA  PRO A 554     -50.125 -10.427   1.562  1.00  1.28           C  
ATOM   8626  C   PRO A 554     -49.137 -11.569   1.718  1.00  1.28           C  
ATOM   8627  O   PRO A 554     -47.925 -11.331   1.723  1.00  1.28           O  
ATOM   8628  CB  PRO A 554     -50.112  -9.901   0.128  1.00  1.28           C  
ATOM   8629  CG  PRO A 554     -50.351  -8.428   0.245  1.00  1.28           C  
ATOM   8630  CD  PRO A 554     -49.698  -8.009   1.540  1.00  1.28           C  
ATOM   8631  HA  PRO A 554     -51.141 -10.741   1.866  1.00  1.28           H  
ATOM   8632 1HB  PRO A 554     -49.141 -10.129  -0.339  1.00  1.28           H  
ATOM   8633 2HB  PRO A 554     -50.884 -10.405  -0.476  1.00  1.28           H  
ATOM   8634 1HG  PRO A 554     -49.924  -7.922  -0.633  1.00  1.28           H  
ATOM   8635 2HG  PRO A 554     -51.435  -8.224   0.222  1.00  1.28           H  
ATOM   8636 1HD  PRO A 554     -48.680  -7.653   1.395  1.00  1.28           H  
ATOM   8637 2HD  PRO A 554     -50.362  -7.244   1.975  1.00  1.28           H  
ATOM   8638  N   TRP A 555     -49.612 -12.813   1.706  1.00  1.13           N  
ATOM   8639  CA  TRP A 555     -48.695 -13.947   1.853  1.00  1.13           C  
ATOM   8640  C   TRP A 555     -47.604 -13.951   0.795  1.00  1.13           C  
ATOM   8641  O   TRP A 555     -46.442 -14.194   1.117  1.00  1.13           O  
ATOM   8642  CB  TRP A 555     -49.416 -15.290   1.792  1.00  1.13           C  
ATOM   8643  CG  TRP A 555     -48.450 -16.450   1.945  1.00  1.13           C  
ATOM   8644  CD1 TRP A 555     -48.044 -17.011   3.119  1.00  1.13           C  
ATOM   8645  CD2 TRP A 555     -47.753 -17.180   0.893  1.00  1.13           C  
ATOM   8646  NE1 TRP A 555     -47.149 -18.027   2.877  1.00  1.13           N  
ATOM   8647  CE2 TRP A 555     -46.957 -18.140   1.522  1.00  1.13           C  
ATOM   8648  CE3 TRP A 555     -47.739 -17.092  -0.505  1.00  1.13           C  
ATOM   8649  CZ2 TRP A 555     -46.149 -19.008   0.803  1.00  1.13           C  
ATOM   8650  CZ3 TRP A 555     -46.929 -17.958  -1.224  1.00  1.13           C  
ATOM   8651  CH2 TRP A 555     -46.154 -18.892  -0.586  1.00  1.13           C  
ATOM   8652  H   TRP A 555     -50.610 -12.974   1.663  1.00  1.13           H  
ATOM   8653  HA  TRP A 555     -48.216 -13.865   2.829  1.00  1.13           H  
ATOM   8654 1HB  TRP A 555     -50.159 -15.348   2.587  1.00  1.13           H  
ATOM   8655 2HB  TRP A 555     -49.934 -15.392   0.839  1.00  1.13           H  
ATOM   8656  HD1 TRP A 555     -48.377 -16.697   4.106  1.00  1.13           H  
ATOM   8657  HE1 TRP A 555     -46.701 -18.598   3.580  1.00  1.13           H  
ATOM   8658  HE3 TRP A 555     -48.352 -16.358  -1.018  1.00  1.13           H  
ATOM   8659  HZ2 TRP A 555     -45.527 -19.758   1.292  1.00  1.13           H  
ATOM   8660  HZ3 TRP A 555     -46.925 -17.878  -2.310  1.00  1.13           H  
ATOM   8661  HH2 TRP A 555     -45.528 -19.559  -1.181  1.00  1.13           H  
ATOM   8662  N   TRP A 556     -47.959 -13.713  -0.471  1.00  1.04           N  
ATOM   8663  CA  TRP A 556     -46.930 -13.711  -1.511  1.00  1.04           C  
ATOM   8664  C   TRP A 556     -45.865 -12.652  -1.236  1.00  1.04           C  
ATOM   8665  O   TRP A 556     -44.725 -12.770  -1.688  1.00  1.04           O  
ATOM   8666  CB  TRP A 556     -47.523 -13.457  -2.896  1.00  1.04           C  
ATOM   8667  CG  TRP A 556     -48.098 -12.085  -3.078  1.00  1.04           C  
ATOM   8668  CD1 TRP A 556     -49.395 -11.719  -2.904  1.00  1.04           C  
ATOM   8669  CD2 TRP A 556     -47.383 -10.876  -3.462  1.00  1.04           C  
ATOM   8670  NE1 TRP A 556     -49.547 -10.383  -3.159  1.00  1.04           N  
ATOM   8671  CE2 TRP A 556     -48.312  -9.848  -3.496  1.00  1.04           C  
ATOM   8672  CE3 TRP A 556     -46.040 -10.596  -3.771  1.00  1.04           C  
ATOM   8673  CZ2 TRP A 556     -47.948  -8.547  -3.827  1.00  1.04           C  
ATOM   8674  CZ3 TRP A 556     -45.689  -9.298  -4.100  1.00  1.04           C  
ATOM   8675  CH2 TRP A 556     -46.618  -8.304  -4.129  1.00  1.04           C  
ATOM   8676  H   TRP A 556     -48.922 -13.526  -0.703  1.00  1.04           H  
ATOM   8677  HA  TRP A 556     -46.449 -14.685  -1.521  1.00  1.04           H  
ATOM   8678 1HB  TRP A 556     -46.752 -13.604  -3.651  1.00  1.04           H  
ATOM   8679 2HB  TRP A 556     -48.310 -14.184  -3.089  1.00  1.04           H  
ATOM   8680  HD1 TRP A 556     -50.201 -12.389  -2.612  1.00  1.04           H  
ATOM   8681  HE1 TRP A 556     -50.458  -9.884  -3.100  1.00  1.04           H  
ATOM   8682  HE3 TRP A 556     -45.289 -11.388  -3.746  1.00  1.04           H  
ATOM   8683  HZ2 TRP A 556     -48.650  -7.735  -3.862  1.00  1.04           H  
ATOM   8684  HZ3 TRP A 556     -44.657  -9.091  -4.339  1.00  1.04           H  
ATOM   8685  HH2 TRP A 556     -46.308  -7.290  -4.398  1.00  1.04           H  
ATOM   8686  N   GLY A 557     -46.264 -11.587  -0.540  1.00  0.98           N  
ATOM   8687  CA  GLY A 557     -45.415 -10.477  -0.197  1.00  0.98           C  
ATOM   8688  C   GLY A 557     -44.365 -10.953   0.754  1.00  0.98           C  
ATOM   8689  O   GLY A 557     -43.167 -10.734   0.558  1.00  0.98           O  
ATOM   8690  H   GLY A 557     -47.200 -11.569  -0.160  1.00  0.98           H  
ATOM   8691 1HA  GLY A 557     -44.969 -10.040  -1.087  1.00  0.98           H  
ATOM   8692 2HA  GLY A 557     -46.027  -9.734   0.292  1.00  0.98           H  
ATOM   8693  N   GLU A 558     -44.841 -11.651   1.774  1.00  0.95           N  
ATOM   8694  CA  GLU A 558     -43.981 -12.178   2.808  1.00  0.95           C  
ATOM   8695  C   GLU A 558     -43.054 -13.230   2.210  1.00  0.95           C  
ATOM   8696  O   GLU A 558     -41.859 -13.259   2.515  1.00  0.95           O  
ATOM   8697  CB  GLU A 558     -44.860 -12.778   3.907  1.00  0.95           C  
ATOM   8698  CG  GLU A 558     -45.692 -11.732   4.593  1.00  0.95           C  
ATOM   8699  CD  GLU A 558     -44.901 -10.731   5.274  1.00  0.95           C  
ATOM   8700  OE1 GLU A 558     -44.201 -11.059   6.195  1.00  0.95           O  
ATOM   8701  OE2 GLU A 558     -44.915  -9.625   4.839  1.00  0.95           O  
ATOM   8702  H   GLU A 558     -45.855 -11.783   1.828  1.00  0.95           H  
ATOM   8703  HA  GLU A 558     -43.380 -11.369   3.218  1.00  0.95           H  
ATOM   8704 1HB  GLU A 558     -45.534 -13.514   3.474  1.00  0.95           H  
ATOM   8705 2HB  GLU A 558     -44.250 -13.286   4.642  1.00  0.95           H  
ATOM   8706 1HG  GLU A 558     -46.325 -11.235   3.854  1.00  0.95           H  
ATOM   8707 2HG  GLU A 558     -46.347 -12.222   5.313  1.00  0.95           H  
ATOM   8708  N   ALA A 559     -43.588 -14.047   1.293  1.00  0.92           N  
ATOM   8709  CA  ALA A 559     -42.787 -15.060   0.627  1.00  0.92           C  
ATOM   8710  C   ALA A 559     -41.667 -14.395  -0.175  1.00  0.92           C  
ATOM   8711  O   ALA A 559     -40.526 -14.861  -0.150  1.00  0.92           O  
ATOM   8712  CB  ALA A 559     -43.667 -15.916  -0.265  1.00  0.92           C  
ATOM   8713  H   ALA A 559     -44.586 -13.984   1.091  1.00  0.92           H  
ATOM   8714  HA  ALA A 559     -42.332 -15.692   1.389  1.00  0.92           H  
ATOM   8715 1HB  ALA A 559     -43.070 -16.687  -0.744  1.00  0.92           H  
ATOM   8716 2HB  ALA A 559     -44.447 -16.376   0.339  1.00  0.92           H  
ATOM   8717 3HB  ALA A 559     -44.121 -15.289  -1.023  1.00  0.92           H  
ATOM   8718  N   MET A 560     -41.986 -13.275  -0.843  1.00  0.91           N  
ATOM   8719  CA  MET A 560     -41.015 -12.492  -1.600  1.00  0.91           C  
ATOM   8720  C   MET A 560     -39.933 -11.937  -0.682  1.00  0.91           C  
ATOM   8721  O   MET A 560     -38.742 -12.044  -0.985  1.00  0.91           O  
ATOM   8722  CB  MET A 560     -41.727 -11.376  -2.365  1.00  0.91           C  
ATOM   8723  CG  MET A 560     -40.843 -10.436  -3.159  1.00  0.91           C  
ATOM   8724  SD  MET A 560     -41.816  -9.135  -3.968  1.00  0.91           S  
ATOM   8725  CE  MET A 560     -42.382  -8.158  -2.569  1.00  0.91           C  
ATOM   8726  H   MET A 560     -42.956 -12.962  -0.854  1.00  0.91           H  
ATOM   8727  HA  MET A 560     -40.533 -13.150  -2.320  1.00  0.91           H  
ATOM   8728 1HB  MET A 560     -42.453 -11.816  -3.044  1.00  0.91           H  
ATOM   8729 2HB  MET A 560     -42.284 -10.766  -1.676  1.00  0.91           H  
ATOM   8730 1HG  MET A 560     -40.120  -9.967  -2.493  1.00  0.91           H  
ATOM   8731 2HG  MET A 560     -40.303 -10.994  -3.922  1.00  0.91           H  
ATOM   8732 1HE  MET A 560     -42.999  -7.332  -2.921  1.00  0.91           H  
ATOM   8733 2HE  MET A 560     -42.967  -8.790  -1.894  1.00  0.91           H  
ATOM   8734 3HE  MET A 560     -41.517  -7.765  -2.043  1.00  0.91           H  
ATOM   8735  N   GLY A 561     -40.344 -11.340   0.443  1.00  0.92           N  
ATOM   8736  CA  GLY A 561     -39.390 -10.787   1.400  1.00  0.92           C  
ATOM   8737  C   GLY A 561     -38.454 -11.880   1.921  1.00  0.92           C  
ATOM   8738  O   GLY A 561     -37.244 -11.663   2.073  1.00  0.92           O  
ATOM   8739  H   GLY A 561     -41.345 -11.265   0.627  1.00  0.92           H  
ATOM   8740 1HA  GLY A 561     -38.815  -9.990   0.932  1.00  0.92           H  
ATOM   8741 2HA  GLY A 561     -39.938 -10.349   2.230  1.00  0.92           H  
ATOM   8742  N   TRP A 562     -39.003 -13.076   2.135  1.00  0.93           N  
ATOM   8743  CA  TRP A 562     -38.205 -14.188   2.606  1.00  0.93           C  
ATOM   8744  C   TRP A 562     -37.234 -14.588   1.509  1.00  0.93           C  
ATOM   8745  O   TRP A 562     -36.051 -14.776   1.774  1.00  0.93           O  
ATOM   8746  CB  TRP A 562     -39.048 -15.388   3.003  1.00  0.93           C  
ATOM   8747  CG  TRP A 562     -38.228 -16.441   3.683  1.00  0.93           C  
ATOM   8748  CD1 TRP A 562     -37.129 -16.219   4.466  1.00  0.93           C  
ATOM   8749  CD2 TRP A 562     -38.410 -17.871   3.648  1.00  0.93           C  
ATOM   8750  NE1 TRP A 562     -36.631 -17.409   4.930  1.00  0.93           N  
ATOM   8751  CE2 TRP A 562     -37.397 -18.431   4.439  1.00  0.93           C  
ATOM   8752  CE3 TRP A 562     -39.333 -18.712   3.023  1.00  0.93           C  
ATOM   8753  CZ2 TRP A 562     -37.281 -19.797   4.621  1.00  0.93           C  
ATOM   8754  CZ3 TRP A 562     -39.213 -20.084   3.204  1.00  0.93           C  
ATOM   8755  CH2 TRP A 562     -38.212 -20.611   3.983  1.00  0.93           C  
ATOM   8756  H   TRP A 562     -40.009 -13.200   2.015  1.00  0.93           H  
ATOM   8757  HA  TRP A 562     -37.632 -13.868   3.473  1.00  0.93           H  
ATOM   8758 1HB  TRP A 562     -39.850 -15.068   3.671  1.00  0.93           H  
ATOM   8759 2HB  TRP A 562     -39.512 -15.819   2.117  1.00  0.93           H  
ATOM   8760  HD1 TRP A 562     -36.715 -15.239   4.696  1.00  0.93           H  
ATOM   8761  HE1 TRP A 562     -35.829 -17.520   5.534  1.00  0.93           H  
ATOM   8762  HE3 TRP A 562     -40.129 -18.297   2.403  1.00  0.93           H  
ATOM   8763  HZ2 TRP A 562     -36.492 -20.234   5.234  1.00  0.93           H  
ATOM   8764  HZ3 TRP A 562     -39.936 -20.735   2.711  1.00  0.93           H  
ATOM   8765  HH2 TRP A 562     -38.148 -21.692   4.103  1.00  0.93           H  
ATOM   8766  N   ALA A 563     -37.729 -14.728   0.271  1.00  0.96           N  
ATOM   8767  CA  ALA A 563     -36.890 -15.126  -0.855  1.00  0.96           C  
ATOM   8768  C   ALA A 563     -35.731 -14.152  -1.033  1.00  0.96           C  
ATOM   8769  O   ALA A 563     -34.608 -14.565  -1.339  1.00  0.96           O  
ATOM   8770  CB  ALA A 563     -37.715 -15.183  -2.126  1.00  0.96           C  
ATOM   8771  H   ALA A 563     -38.723 -14.573   0.106  1.00  0.96           H  
ATOM   8772  HA  ALA A 563     -36.489 -16.108  -0.651  1.00  0.96           H  
ATOM   8773 1HB  ALA A 563     -37.089 -15.500  -2.957  1.00  0.96           H  
ATOM   8774 2HB  ALA A 563     -38.533 -15.891  -1.993  1.00  0.96           H  
ATOM   8775 3HB  ALA A 563     -38.124 -14.197  -2.336  1.00  0.96           H  
ATOM   8776  N   PHE A 564     -36.000 -12.867  -0.820  1.00  0.99           N  
ATOM   8777  CA  PHE A 564     -34.987 -11.832  -0.896  1.00  0.99           C  
ATOM   8778  C   PHE A 564     -33.896 -12.161   0.127  1.00  0.99           C  
ATOM   8779  O   PHE A 564     -32.716 -12.258  -0.206  1.00  0.99           O  
ATOM   8780  CB  PHE A 564     -35.656 -10.471  -0.647  1.00  0.99           C  
ATOM   8781  CG  PHE A 564     -34.812  -9.251  -0.629  1.00  0.99           C  
ATOM   8782  CD1 PHE A 564     -34.391  -8.655  -1.800  1.00  0.99           C  
ATOM   8783  CD2 PHE A 564     -34.487  -8.665   0.566  1.00  0.99           C  
ATOM   8784  CE1 PHE A 564     -33.662  -7.496  -1.766  1.00  0.99           C  
ATOM   8785  CE2 PHE A 564     -33.754  -7.510   0.606  1.00  0.99           C  
ATOM   8786  CZ  PHE A 564     -33.349  -6.923  -0.560  1.00  0.99           C  
ATOM   8787  H   PHE A 564     -36.961 -12.594  -0.612  1.00  0.99           H  
ATOM   8788  HA  PHE A 564     -34.548 -11.836  -1.893  1.00  0.99           H  
ATOM   8789 1HB  PHE A 564     -36.430 -10.328  -1.399  1.00  0.99           H  
ATOM   8790 2HB  PHE A 564     -36.166 -10.508   0.292  1.00  0.99           H  
ATOM   8791  HD1 PHE A 564     -34.653  -9.109  -2.754  1.00  0.99           H  
ATOM   8792  HD2 PHE A 564     -34.834  -9.130   1.488  1.00  0.99           H  
ATOM   8793  HE1 PHE A 564     -33.337  -7.028  -2.692  1.00  0.99           H  
ATOM   8794  HE2 PHE A 564     -33.505  -7.049   1.560  1.00  0.99           H  
ATOM   8795  HZ  PHE A 564     -32.776  -5.998  -0.529  1.00  0.99           H  
ATOM   8796  N   ALA A 565     -34.287 -12.416   1.376  1.00  1.02           N  
ATOM   8797  CA  ALA A 565     -33.313 -12.789   2.406  1.00  1.02           C  
ATOM   8798  C   ALA A 565     -32.550 -14.071   2.053  1.00  1.02           C  
ATOM   8799  O   ALA A 565     -31.317 -14.156   2.201  1.00  1.02           O  
ATOM   8800  CB  ALA A 565     -34.039 -13.003   3.706  1.00  1.02           C  
ATOM   8801  H   ALA A 565     -35.277 -12.336   1.619  1.00  1.02           H  
ATOM   8802  HA  ALA A 565     -32.597 -11.975   2.506  1.00  1.02           H  
ATOM   8803 1HB  ALA A 565     -33.336 -13.247   4.479  1.00  1.02           H  
ATOM   8804 2HB  ALA A 565     -34.544 -12.102   3.937  1.00  1.02           H  
ATOM   8805 3HB  ALA A 565     -34.754 -13.805   3.612  1.00  1.02           H  
ATOM   8806  N   LEU A 566     -33.277 -15.042   1.502  1.00  1.05           N  
ATOM   8807  CA  LEU A 566     -32.696 -16.309   1.114  1.00  1.05           C  
ATOM   8808  C   LEU A 566     -31.685 -16.134   0.006  1.00  1.05           C  
ATOM   8809  O   LEU A 566     -30.675 -16.825  -0.018  1.00  1.05           O  
ATOM   8810  CB  LEU A 566     -33.766 -17.306   0.674  1.00  1.05           C  
ATOM   8811  CG  LEU A 566     -34.686 -17.855   1.744  1.00  1.05           C  
ATOM   8812  CD1 LEU A 566     -35.778 -18.678   1.084  1.00  1.05           C  
ATOM   8813  CD2 LEU A 566     -33.875 -18.715   2.683  1.00  1.05           C  
ATOM   8814  H   LEU A 566     -34.279 -14.904   1.390  1.00  1.05           H  
ATOM   8815  HA  LEU A 566     -32.187 -16.726   1.976  1.00  1.05           H  
ATOM   8816 1HB  LEU A 566     -34.374 -16.835  -0.077  1.00  1.05           H  
ATOM   8817 2HB  LEU A 566     -33.281 -18.143   0.223  1.00  1.05           H  
ATOM   8818  HG  LEU A 566     -35.146 -17.043   2.296  1.00  1.05           H  
ATOM   8819 1HD1 LEU A 566     -36.431 -19.084   1.835  1.00  1.05           H  
ATOM   8820 2HD1 LEU A 566     -36.353 -18.061   0.416  1.00  1.05           H  
ATOM   8821 3HD1 LEU A 566     -35.326 -19.493   0.526  1.00  1.05           H  
ATOM   8822 1HD2 LEU A 566     -34.523 -19.121   3.455  1.00  1.05           H  
ATOM   8823 2HD2 LEU A 566     -33.418 -19.531   2.124  1.00  1.05           H  
ATOM   8824 3HD2 LEU A 566     -33.102 -18.119   3.139  1.00  1.05           H  
ATOM   8825  N   SER A 567     -31.857 -15.144  -0.868  1.00  1.06           N  
ATOM   8826  CA  SER A 567     -30.885 -14.999  -1.944  1.00  1.06           C  
ATOM   8827  C   SER A 567     -29.477 -14.769  -1.393  1.00  1.06           C  
ATOM   8828  O   SER A 567     -28.501 -15.041  -2.086  1.00  1.06           O  
ATOM   8829  CB  SER A 567     -31.231 -13.834  -2.853  1.00  1.06           C  
ATOM   8830  OG  SER A 567     -31.041 -12.611  -2.200  1.00  1.06           O  
ATOM   8831  H   SER A 567     -32.698 -14.563  -0.839  1.00  1.06           H  
ATOM   8832  HA  SER A 567     -30.880 -15.919  -2.529  1.00  1.06           H  
ATOM   8833 1HB  SER A 567     -30.614 -13.872  -3.747  1.00  1.06           H  
ATOM   8834 2HB  SER A 567     -32.274 -13.919  -3.164  1.00  1.06           H  
ATOM   8835  HG  SER A 567     -31.715 -12.567  -1.502  1.00  1.06           H  
ATOM   8836  N   SER A 568     -29.352 -14.274  -0.154  1.00  1.07           N  
ATOM   8837  CA  SER A 568     -28.036 -14.096   0.419  1.00  1.07           C  
ATOM   8838  C   SER A 568     -27.555 -15.419   0.988  1.00  1.07           C  
ATOM   8839  O   SER A 568     -26.519 -15.948   0.596  1.00  1.07           O  
ATOM   8840  CB  SER A 568     -28.058 -13.068   1.530  1.00  1.07           C  
ATOM   8841  OG  SER A 568     -28.825 -13.500   2.625  1.00  1.07           O  
ATOM   8842  H   SER A 568     -30.177 -14.072   0.412  1.00  1.07           H  
ATOM   8843  HA  SER A 568     -27.342 -13.782  -0.360  1.00  1.07           H  
ATOM   8844 1HB  SER A 568     -27.036 -12.896   1.845  1.00  1.07           H  
ATOM   8845 2HB  SER A 568     -28.453 -12.125   1.157  1.00  1.07           H  
ATOM   8846  HG  SER A 568     -29.756 -13.515   2.325  1.00  1.07           H  
ATOM   8847  N   MET A 569     -28.380 -16.006   1.849  1.00  1.08           N  
ATOM   8848  CA  MET A 569     -28.038 -17.234   2.569  1.00  1.08           C  
ATOM   8849  C   MET A 569     -27.809 -18.433   1.636  1.00  1.08           C  
ATOM   8850  O   MET A 569     -26.896 -19.234   1.841  1.00  1.08           O  
ATOM   8851  CB  MET A 569     -29.160 -17.507   3.576  1.00  1.08           C  
ATOM   8852  CG  MET A 569     -29.182 -16.504   4.751  1.00  1.08           C  
ATOM   8853  SD  MET A 569     -30.384 -16.901   6.034  1.00  1.08           S  
ATOM   8854  CE  MET A 569     -31.829 -16.124   5.310  1.00  1.08           C  
ATOM   8855  H   MET A 569     -29.257 -15.524   2.053  1.00  1.08           H  
ATOM   8856  HA  MET A 569     -27.111 -17.061   3.112  1.00  1.08           H  
ATOM   8857 1HB  MET A 569     -30.121 -17.459   3.067  1.00  1.08           H  
ATOM   8858 2HB  MET A 569     -29.051 -18.511   3.988  1.00  1.08           H  
ATOM   8859 1HG  MET A 569     -28.203 -16.439   5.205  1.00  1.08           H  
ATOM   8860 2HG  MET A 569     -29.430 -15.516   4.353  1.00  1.08           H  
ATOM   8861 1HE  MET A 569     -32.689 -16.260   5.964  1.00  1.08           H  
ATOM   8862 2HE  MET A 569     -31.636 -15.056   5.180  1.00  1.08           H  
ATOM   8863 3HE  MET A 569     -32.031 -16.559   4.350  1.00  1.08           H  
ATOM   8864  N   LEU A 570     -28.573 -18.506   0.552  1.00  1.09           N  
ATOM   8865  CA  LEU A 570     -28.466 -19.580  -0.431  1.00  1.09           C  
ATOM   8866  C   LEU A 570     -27.145 -19.541  -1.174  1.00  1.09           C  
ATOM   8867  O   LEU A 570     -26.712 -20.554  -1.726  1.00  1.09           O  
ATOM   8868  CB  LEU A 570     -29.612 -19.519  -1.435  1.00  1.09           C  
ATOM   8869  CG  LEU A 570     -31.002 -19.828  -0.856  1.00  1.09           C  
ATOM   8870  CD1 LEU A 570     -32.055 -19.568  -1.919  1.00  1.09           C  
ATOM   8871  CD2 LEU A 570     -31.043 -21.255  -0.380  1.00  1.09           C  
ATOM   8872  H   LEU A 570     -29.291 -17.807   0.417  1.00  1.09           H  
ATOM   8873  HA  LEU A 570     -28.529 -20.529   0.098  1.00  1.09           H  
ATOM   8874 1HB  LEU A 570     -29.642 -18.511  -1.855  1.00  1.09           H  
ATOM   8875 2HB  LEU A 570     -29.411 -20.224  -2.240  1.00  1.09           H  
ATOM   8876  HG  LEU A 570     -31.197 -19.186  -0.012  1.00  1.09           H  
ATOM   8877 1HD1 LEU A 570     -33.043 -19.778  -1.514  1.00  1.09           H  
ATOM   8878 2HD1 LEU A 570     -32.002 -18.521  -2.227  1.00  1.09           H  
ATOM   8879 3HD1 LEU A 570     -31.871 -20.212  -2.777  1.00  1.09           H  
ATOM   8880 1HD2 LEU A 570     -32.028 -21.470   0.038  1.00  1.09           H  
ATOM   8881 2HD2 LEU A 570     -30.850 -21.924  -1.218  1.00  1.09           H  
ATOM   8882 3HD2 LEU A 570     -30.282 -21.402   0.387  1.00  1.09           H  
ATOM   8883  N   CYS A 571     -26.471 -18.393  -1.187  1.00  1.10           N  
ATOM   8884  CA  CYS A 571     -25.217 -18.298  -1.897  1.00  1.10           C  
ATOM   8885  C   CYS A 571     -24.185 -19.194  -1.247  1.00  1.10           C  
ATOM   8886  O   CYS A 571     -23.211 -19.599  -1.888  1.00  1.10           O  
ATOM   8887  CB  CYS A 571     -24.683 -16.872  -1.896  1.00  1.10           C  
ATOM   8888  SG  CYS A 571     -25.658 -15.689  -2.839  1.00  1.10           S  
ATOM   8889  H   CYS A 571     -26.805 -17.571  -0.681  1.00  1.10           H  
ATOM   8890  HA  CYS A 571     -25.369 -18.614  -2.924  1.00  1.10           H  
ATOM   8891 1HB  CYS A 571     -24.624 -16.517  -0.882  1.00  1.10           H  
ATOM   8892 2HB  CYS A 571     -23.675 -16.870  -2.283  1.00  1.10           H  
ATOM   8893  HG  CYS A 571     -26.792 -15.735  -2.093  1.00  1.10           H  
ATOM   8894  N   VAL A 572     -24.388 -19.526   0.023  1.00  1.12           N  
ATOM   8895  CA  VAL A 572     -23.411 -20.315   0.718  1.00  1.12           C  
ATOM   8896  C   VAL A 572     -23.336 -21.733   0.126  1.00  1.12           C  
ATOM   8897  O   VAL A 572     -22.284 -22.070  -0.429  1.00  1.12           O  
ATOM   8898  CB  VAL A 572     -23.687 -20.268   2.219  1.00  1.12           C  
ATOM   8899  CG1 VAL A 572     -22.721 -21.205   2.979  1.00  1.12           C  
ATOM   8900  CG2 VAL A 572     -23.626 -18.861   2.609  1.00  1.12           C  
ATOM   8901  H   VAL A 572     -25.229 -19.223   0.518  1.00  1.12           H  
ATOM   8902  HA  VAL A 572     -22.448 -19.845   0.585  1.00  1.12           H  
ATOM   8903  HB  VAL A 572     -24.672 -20.577   2.436  1.00  1.12           H  
ATOM   8904 1HG1 VAL A 572     -22.927 -21.150   4.049  1.00  1.12           H  
ATOM   8905 2HG1 VAL A 572     -22.858 -22.230   2.638  1.00  1.12           H  
ATOM   8906 3HG1 VAL A 572     -21.697 -20.902   2.790  1.00  1.12           H  
ATOM   8907 1HG2 VAL A 572     -23.868 -18.792   3.650  1.00  1.12           H  
ATOM   8908 2HG2 VAL A 572     -22.641 -18.473   2.411  1.00  1.12           H  
ATOM   8909 3HG2 VAL A 572     -24.360 -18.296   2.033  1.00  1.12           H  
ATOM   8910  N   PRO A 573     -24.392 -22.591   0.162  1.00  1.15           N  
ATOM   8911  CA  PRO A 573     -24.357 -23.893  -0.456  1.00  1.15           C  
ATOM   8912  C   PRO A 573     -24.170 -23.831  -1.966  1.00  1.15           C  
ATOM   8913  O   PRO A 573     -23.604 -24.756  -2.540  1.00  1.15           O  
ATOM   8914  CB  PRO A 573     -25.726 -24.484  -0.092  1.00  1.15           C  
ATOM   8915  CG  PRO A 573     -26.595 -23.304   0.215  1.00  1.15           C  
ATOM   8916  CD  PRO A 573     -25.668 -22.311   0.848  1.00  1.15           C  
ATOM   8917  HA  PRO A 573     -23.556 -24.479   0.008  1.00  1.15           H  
ATOM   8918 1HB  PRO A 573     -26.108 -25.076  -0.940  1.00  1.15           H  
ATOM   8919 2HB  PRO A 573     -25.626 -25.172   0.758  1.00  1.15           H  
ATOM   8920 1HG  PRO A 573     -27.052 -22.919  -0.711  1.00  1.15           H  
ATOM   8921 2HG  PRO A 573     -27.423 -23.596   0.878  1.00  1.15           H  
ATOM   8922 1HD  PRO A 573     -26.045 -21.331   0.666  1.00  1.15           H  
ATOM   8923 2HD  PRO A 573     -25.585 -22.533   1.915  1.00  1.15           H  
ATOM   8924  N   LEU A 574     -24.546 -22.729  -2.627  1.00  1.16           N  
ATOM   8925  CA  LEU A 574     -24.325 -22.699  -4.068  1.00  1.16           C  
ATOM   8926  C   LEU A 574     -22.836 -22.655  -4.406  1.00  1.16           C  
ATOM   8927  O   LEU A 574     -22.373 -23.377  -5.298  1.00  1.16           O  
ATOM   8928  CB  LEU A 574     -25.071 -21.516  -4.676  1.00  1.16           C  
ATOM   8929  CG  LEU A 574     -26.605 -21.663  -4.656  1.00  1.16           C  
ATOM   8930  CD1 LEU A 574     -27.258 -20.347  -5.068  1.00  1.16           C  
ATOM   8931  CD2 LEU A 574     -26.998 -22.793  -5.590  1.00  1.16           C  
ATOM   8932  H   LEU A 574     -25.034 -21.950  -2.177  1.00  1.16           H  
ATOM   8933  HA  LEU A 574     -24.739 -23.613  -4.491  1.00  1.16           H  
ATOM   8934 1HB  LEU A 574     -24.813 -20.623  -4.114  1.00  1.16           H  
ATOM   8935 2HB  LEU A 574     -24.749 -21.384  -5.705  1.00  1.16           H  
ATOM   8936  HG  LEU A 574     -26.935 -21.912  -3.657  1.00  1.16           H  
ATOM   8937 1HD1 LEU A 574     -28.341 -20.459  -5.043  1.00  1.16           H  
ATOM   8938 2HD1 LEU A 574     -26.965 -19.563  -4.375  1.00  1.16           H  
ATOM   8939 3HD1 LEU A 574     -26.942 -20.080  -6.074  1.00  1.16           H  
ATOM   8940 1HD2 LEU A 574     -28.081 -22.916  -5.576  1.00  1.16           H  
ATOM   8941 2HD2 LEU A 574     -26.673 -22.558  -6.603  1.00  1.16           H  
ATOM   8942 3HD2 LEU A 574     -26.522 -23.717  -5.260  1.00  1.16           H  
ATOM   8943  N   HIS A 575     -22.066 -21.861  -3.657  1.00  1.17           N  
ATOM   8944  CA  HIS A 575     -20.627 -21.787  -3.893  1.00  1.17           C  
ATOM   8945  C   HIS A 575     -19.946 -23.047  -3.395  1.00  1.17           C  
ATOM   8946  O   HIS A 575     -19.005 -23.548  -4.024  1.00  1.17           O  
ATOM   8947  CB  HIS A 575     -20.016 -20.575  -3.204  1.00  1.17           C  
ATOM   8948  CG  HIS A 575     -20.321 -19.255  -3.861  1.00  1.17           C  
ATOM   8949  ND1 HIS A 575     -21.529 -18.626  -3.727  1.00  1.17           N  
ATOM   8950  CD2 HIS A 575     -19.557 -18.443  -4.631  1.00  1.17           C  
ATOM   8951  CE1 HIS A 575     -21.510 -17.485  -4.395  1.00  1.17           C  
ATOM   8952  NE2 HIS A 575     -20.320 -17.348  -4.954  1.00  1.17           N  
ATOM   8953  H   HIS A 575     -22.486 -21.269  -2.933  1.00  1.17           H  
ATOM   8954  HA  HIS A 575     -20.438 -21.702  -4.961  1.00  1.17           H  
ATOM   8955 1HB  HIS A 575     -20.402 -20.555  -2.206  1.00  1.17           H  
ATOM   8956 2HB  HIS A 575     -18.942 -20.694  -3.134  1.00  1.17           H  
ATOM   8957  HD1 HIS A 575     -22.312 -18.981  -3.186  1.00  1.17           H  
ATOM   8958  HD2 HIS A 575     -18.533 -18.516  -4.995  1.00  1.17           H  
ATOM   8959  HE1 HIS A 575     -22.386 -16.843  -4.414  1.00  1.17           H  
ATOM   8960  N   LEU A 576     -20.442 -23.588  -2.279  1.00  1.16           N  
ATOM   8961  CA  LEU A 576     -19.873 -24.804  -1.724  1.00  1.16           C  
ATOM   8962  C   LEU A 576     -19.981 -25.914  -2.754  1.00  1.16           C  
ATOM   8963  O   LEU A 576     -18.986 -26.554  -3.103  1.00  1.16           O  
ATOM   8964  CB  LEU A 576     -20.602 -25.221  -0.445  1.00  1.16           C  
ATOM   8965  CG  LEU A 576     -19.976 -26.381   0.335  1.00  1.16           C  
ATOM   8966  CD1 LEU A 576     -20.403 -26.265   1.822  1.00  1.16           C  
ATOM   8967  CD2 LEU A 576     -20.398 -27.725  -0.288  1.00  1.16           C  
ATOM   8968  H   LEU A 576     -21.212 -23.130  -1.785  1.00  1.16           H  
ATOM   8969  HA  LEU A 576     -18.824 -24.629  -1.493  1.00  1.16           H  
ATOM   8970 1HB  LEU A 576     -20.665 -24.356   0.218  1.00  1.16           H  
ATOM   8971 2HB  LEU A 576     -21.608 -25.520  -0.714  1.00  1.16           H  
ATOM   8972  HG  LEU A 576     -18.908 -26.298   0.288  1.00  1.16           H  
ATOM   8973 1HD1 LEU A 576     -19.951 -27.066   2.396  1.00  1.16           H  
ATOM   8974 2HD1 LEU A 576     -20.066 -25.299   2.218  1.00  1.16           H  
ATOM   8975 3HD1 LEU A 576     -21.485 -26.330   1.895  1.00  1.16           H  
ATOM   8976 1HD2 LEU A 576     -19.942 -28.544   0.267  1.00  1.16           H  
ATOM   8977 2HD2 LEU A 576     -21.484 -27.820  -0.254  1.00  1.16           H  
ATOM   8978 3HD2 LEU A 576     -20.067 -27.765  -1.323  1.00  1.16           H  
ATOM   8979  N   LEU A 577     -21.191 -26.127  -3.270  1.00  1.14           N  
ATOM   8980  CA  LEU A 577     -21.413 -27.176  -4.240  1.00  1.14           C  
ATOM   8981  C   LEU A 577     -20.623 -26.914  -5.508  1.00  1.14           C  
ATOM   8982  O   LEU A 577     -20.069 -27.843  -6.088  1.00  1.14           O  
ATOM   8983  CB  LEU A 577     -22.902 -27.294  -4.528  1.00  1.14           C  
ATOM   8984  CG  LEU A 577     -23.711 -27.831  -3.349  1.00  1.14           C  
ATOM   8985  CD1 LEU A 577     -25.187 -27.742  -3.675  1.00  1.14           C  
ATOM   8986  CD2 LEU A 577     -23.266 -29.261  -3.054  1.00  1.14           C  
ATOM   8987  H   LEU A 577     -21.986 -25.564  -2.969  1.00  1.14           H  
ATOM   8988  HA  LEU A 577     -21.076 -28.114  -3.809  1.00  1.14           H  
ATOM   8989 1HB  LEU A 577     -23.286 -26.299  -4.772  1.00  1.14           H  
ATOM   8990 2HB  LEU A 577     -23.053 -27.948  -5.384  1.00  1.14           H  
ATOM   8991  HG  LEU A 577     -23.527 -27.219  -2.468  1.00  1.14           H  
ATOM   8992 1HD1 LEU A 577     -25.768 -28.112  -2.832  1.00  1.14           H  
ATOM   8993 2HD1 LEU A 577     -25.447 -26.698  -3.868  1.00  1.14           H  
ATOM   8994 3HD1 LEU A 577     -25.402 -28.342  -4.557  1.00  1.14           H  
ATOM   8995 1HD2 LEU A 577     -23.830 -29.649  -2.207  1.00  1.14           H  
ATOM   8996 2HD2 LEU A 577     -23.444 -29.887  -3.928  1.00  1.14           H  
ATOM   8997 3HD2 LEU A 577     -22.203 -29.263  -2.814  1.00  1.14           H  
ATOM   8998  N   GLY A 578     -20.511 -25.652  -5.918  1.00  1.13           N  
ATOM   8999  CA  GLY A 578     -19.730 -25.328  -7.096  1.00  1.13           C  
ATOM   9000  C   GLY A 578     -18.295 -25.832  -6.940  1.00  1.13           C  
ATOM   9001  O   GLY A 578     -17.795 -26.595  -7.777  1.00  1.13           O  
ATOM   9002  H   GLY A 578     -21.002 -24.898  -5.435  1.00  1.13           H  
ATOM   9003 1HA  GLY A 578     -20.190 -25.773  -7.977  1.00  1.13           H  
ATOM   9004 2HA  GLY A 578     -19.729 -24.246  -7.235  1.00  1.13           H  
ATOM   9005  N   CYS A 579     -17.619 -25.416  -5.864  1.00  1.15           N  
ATOM   9006  CA  CYS A 579     -16.235 -25.838  -5.673  1.00  1.15           C  
ATOM   9007  C   CYS A 579     -16.112 -27.337  -5.391  1.00  1.15           C  
ATOM   9008  O   CYS A 579     -15.096 -27.948  -5.728  1.00  1.15           O  
ATOM   9009  CB  CYS A 579     -15.578 -25.033  -4.554  1.00  1.15           C  
ATOM   9010  SG  CYS A 579     -16.216 -25.328  -2.933  1.00  1.15           S  
ATOM   9011  H   CYS A 579     -18.078 -24.805  -5.184  1.00  1.15           H  
ATOM   9012  HA  CYS A 579     -15.693 -25.620  -6.590  1.00  1.15           H  
ATOM   9013 1HB  CYS A 579     -14.511 -25.236  -4.536  1.00  1.15           H  
ATOM   9014 2HB  CYS A 579     -15.708 -23.983  -4.765  1.00  1.15           H  
ATOM   9015  HG  CYS A 579     -17.519 -25.411  -3.288  1.00  1.15           H  
ATOM   9016  N   LEU A 580     -17.162 -27.952  -4.845  1.00  1.20           N  
ATOM   9017  CA  LEU A 580     -17.157 -29.383  -4.584  1.00  1.20           C  
ATOM   9018  C   LEU A 580     -17.158 -30.147  -5.900  1.00  1.20           C  
ATOM   9019  O   LEU A 580     -16.441 -31.132  -6.052  1.00  1.20           O  
ATOM   9020  CB  LEU A 580     -18.358 -29.778  -3.730  1.00  1.20           C  
ATOM   9021  CG  LEU A 580     -18.446 -31.216  -3.342  1.00  1.20           C  
ATOM   9022  CD1 LEU A 580     -17.199 -31.600  -2.537  1.00  1.20           C  
ATOM   9023  CD2 LEU A 580     -19.719 -31.444  -2.541  1.00  1.20           C  
ATOM   9024  H   LEU A 580     -17.973 -27.407  -4.553  1.00  1.20           H  
ATOM   9025  HA  LEU A 580     -16.257 -29.642  -4.048  1.00  1.20           H  
ATOM   9026 1HB  LEU A 580     -18.360 -29.173  -2.824  1.00  1.20           H  
ATOM   9027 2HB  LEU A 580     -19.255 -29.548  -4.294  1.00  1.20           H  
ATOM   9028  HG  LEU A 580     -18.473 -31.814  -4.239  1.00  1.20           H  
ATOM   9029 1HD1 LEU A 580     -17.238 -32.656  -2.258  1.00  1.20           H  
ATOM   9030 2HD1 LEU A 580     -16.328 -31.419  -3.147  1.00  1.20           H  
ATOM   9031 3HD1 LEU A 580     -17.143 -30.993  -1.635  1.00  1.20           H  
ATOM   9032 1HD2 LEU A 580     -19.790 -32.499  -2.264  1.00  1.20           H  
ATOM   9033 2HD2 LEU A 580     -19.697 -30.831  -1.640  1.00  1.20           H  
ATOM   9034 3HD2 LEU A 580     -20.578 -31.167  -3.148  1.00  1.20           H  
ATOM   9035  N   LEU A 581     -17.984 -29.697  -6.842  1.00  1.27           N  
ATOM   9036  CA  LEU A 581     -18.083 -30.307  -8.161  1.00  1.27           C  
ATOM   9037  C   LEU A 581     -16.824 -30.076  -9.004  1.00  1.27           C  
ATOM   9038  O   LEU A 581     -16.446 -30.934  -9.804  1.00  1.27           O  
ATOM   9039  CB  LEU A 581     -19.312 -29.756  -8.883  1.00  1.27           C  
ATOM   9040  CG  LEU A 581     -20.653 -30.186  -8.277  1.00  1.27           C  
ATOM   9041  CD1 LEU A 581     -21.780 -29.429  -8.950  1.00  1.27           C  
ATOM   9042  CD2 LEU A 581     -20.812 -31.685  -8.445  1.00  1.27           C  
ATOM   9043  H   LEU A 581     -18.577 -28.894  -6.631  1.00  1.27           H  
ATOM   9044  HA  LEU A 581     -18.213 -31.378  -8.028  1.00  1.27           H  
ATOM   9045 1HB  LEU A 581     -19.268 -28.664  -8.848  1.00  1.27           H  
ATOM   9046 2HB  LEU A 581     -19.285 -30.073  -9.923  1.00  1.27           H  
ATOM   9047  HG  LEU A 581     -20.668 -29.946  -7.216  1.00  1.27           H  
ATOM   9048 1HD1 LEU A 581     -22.730 -29.729  -8.512  1.00  1.27           H  
ATOM   9049 2HD1 LEU A 581     -21.630 -28.358  -8.799  1.00  1.27           H  
ATOM   9050 3HD1 LEU A 581     -21.783 -29.651 -10.015  1.00  1.27           H  
ATOM   9051 1HD2 LEU A 581     -21.758 -32.002  -8.007  1.00  1.27           H  
ATOM   9052 2HD2 LEU A 581     -20.800 -31.938  -9.504  1.00  1.27           H  
ATOM   9053 3HD2 LEU A 581     -19.994 -32.188  -7.944  1.00  1.27           H  
ATOM   9054  N   ARG A 582     -16.188 -28.909  -8.846  1.00  1.37           N  
ATOM   9055  CA  ARG A 582     -14.983 -28.581  -9.608  1.00  1.37           C  
ATOM   9056  C   ARG A 582     -13.705 -29.242  -9.063  1.00  1.37           C  
ATOM   9057  O   ARG A 582     -12.801 -29.579  -9.830  1.00  1.37           O  
ATOM   9058  CB  ARG A 582     -14.793 -27.075  -9.656  1.00  1.37           C  
ATOM   9059  CG  ARG A 582     -15.834 -26.335 -10.501  1.00  1.37           C  
ATOM   9060  CD  ARG A 582     -15.640 -24.861 -10.467  1.00  1.37           C  
ATOM   9061  NE  ARG A 582     -16.644 -24.164 -11.268  1.00  1.37           N  
ATOM   9062  CZ  ARG A 582     -16.712 -22.826 -11.432  1.00  1.37           C  
ATOM   9063  NH1 ARG A 582     -15.827 -22.040 -10.860  1.00  1.37           N  
ATOM   9064  NH2 ARG A 582     -17.671 -22.302 -12.176  1.00  1.37           N  
ATOM   9065  H   ARG A 582     -16.574 -28.216  -8.205  1.00  1.37           H  
ATOM   9066  HA  ARG A 582     -15.131 -28.930 -10.629  1.00  1.37           H  
ATOM   9067 1HB  ARG A 582     -14.851 -26.680  -8.644  1.00  1.37           H  
ATOM   9068 2HB  ARG A 582     -13.805 -26.840 -10.046  1.00  1.37           H  
ATOM   9069 1HG  ARG A 582     -15.758 -26.666 -11.535  1.00  1.37           H  
ATOM   9070 2HG  ARG A 582     -16.831 -26.561 -10.125  1.00  1.37           H  
ATOM   9071 1HD  ARG A 582     -15.726 -24.515  -9.436  1.00  1.37           H  
ATOM   9072 2HD  ARG A 582     -14.655 -24.611 -10.856  1.00  1.37           H  
ATOM   9073  HE  ARG A 582     -17.345 -24.728 -11.729  1.00  1.37           H  
ATOM   9074 1HH1 ARG A 582     -15.090 -22.436 -10.297  1.00  1.37           H  
ATOM   9075 2HH1 ARG A 582     -15.883 -21.039 -10.991  1.00  1.37           H  
ATOM   9076 1HH2 ARG A 582     -18.353 -22.903 -12.619  1.00  1.37           H  
ATOM   9077 2HH2 ARG A 582     -17.723 -21.302 -12.301  1.00  1.37           H  
ATOM   9078  N   ALA A 583     -13.620 -29.411  -7.743  1.00  1.45           N  
ATOM   9079  CA  ALA A 583     -12.453 -30.009  -7.098  1.00  1.45           C  
ATOM   9080  C   ALA A 583     -12.253 -31.453  -7.565  1.00  1.45           C  
ATOM   9081  O   ALA A 583     -13.210 -32.151  -7.880  1.00  1.45           O  
ATOM   9082  CB  ALA A 583     -12.606 -29.940  -5.584  1.00  1.45           C  
ATOM   9083  H   ALA A 583     -14.376 -29.085  -7.144  1.00  1.45           H  
ATOM   9084  HA  ALA A 583     -11.570 -29.442  -7.390  1.00  1.45           H  
ATOM   9085 1HB  ALA A 583     -11.729 -30.367  -5.105  1.00  1.45           H  
ATOM   9086 2HB  ALA A 583     -12.716 -28.901  -5.281  1.00  1.45           H  
ATOM   9087 3HB  ALA A 583     -13.487 -30.486  -5.284  1.00  1.45           H  
ATOM   9088  N   LYS A 584     -10.997 -31.900  -7.616  1.00  1.51           N  
ATOM   9089  CA  LYS A 584     -10.668 -33.275  -8.020  1.00  1.51           C  
ATOM   9090  C   LYS A 584     -10.690 -34.270  -6.851  1.00  1.51           C  
ATOM   9091  O   LYS A 584     -10.528 -33.878  -5.694  1.00  1.51           O  
ATOM   9092  CB  LYS A 584      -9.295 -33.307  -8.695  1.00  1.51           C  
ATOM   9093  CG  LYS A 584      -9.227 -32.535 -10.006  1.00  1.51           C  
ATOM   9094  CD  LYS A 584      -7.843 -32.623 -10.633  1.00  1.51           C  
ATOM   9095  CE  LYS A 584      -7.777 -31.852 -11.945  1.00  1.51           C  
ATOM   9096  NZ  LYS A 584      -6.422 -31.915 -12.555  1.00  1.51           N  
ATOM   9097  H   LYS A 584     -10.246 -31.275  -7.366  1.00  1.51           H  
ATOM   9098  HA  LYS A 584     -11.416 -33.602  -8.743  1.00  1.51           H  
ATOM   9099 1HB  LYS A 584      -8.547 -32.892  -8.019  1.00  1.51           H  
ATOM   9100 2HB  LYS A 584      -9.012 -34.340  -8.898  1.00  1.51           H  
ATOM   9101 1HG  LYS A 584      -9.961 -32.942 -10.703  1.00  1.51           H  
ATOM   9102 2HG  LYS A 584      -9.472 -31.488  -9.823  1.00  1.51           H  
ATOM   9103 1HD  LYS A 584      -7.104 -32.212  -9.943  1.00  1.51           H  
ATOM   9104 2HD  LYS A 584      -7.595 -33.667 -10.823  1.00  1.51           H  
ATOM   9105 1HE  LYS A 584      -8.499 -32.274 -12.643  1.00  1.51           H  
ATOM   9106 2HE  LYS A 584      -8.033 -30.809 -11.760  1.00  1.51           H  
ATOM   9107 1HZ  LYS A 584      -6.416 -31.395 -13.421  1.00  1.51           H  
ATOM   9108 2HZ  LYS A 584      -5.747 -31.516 -11.918  1.00  1.51           H  
ATOM   9109 3HZ  LYS A 584      -6.181 -32.878 -12.740  1.00  1.51           H  
ATOM   9110  N   GLY A 585     -10.848 -35.566  -7.167  1.00  1.52           N  
ATOM   9111  CA  GLY A 585     -10.844 -36.640  -6.155  1.00  1.52           C  
ATOM   9112  C   GLY A 585     -12.263 -37.094  -5.813  1.00  1.52           C  
ATOM   9113  O   GLY A 585     -13.216 -36.739  -6.511  1.00  1.52           O  
ATOM   9114  H   GLY A 585     -10.973 -35.815  -8.138  1.00  1.52           H  
ATOM   9115 1HA  GLY A 585     -10.268 -37.489  -6.523  1.00  1.52           H  
ATOM   9116 2HA  GLY A 585     -10.347 -36.291  -5.249  1.00  1.52           H  
ATOM   9117  N   THR A 586     -12.406 -37.929  -4.787  1.00  1.47           N  
ATOM   9118  CA  THR A 586     -13.724 -38.432  -4.391  1.00  1.47           C  
ATOM   9119  C   THR A 586     -14.423 -37.358  -3.595  1.00  1.47           C  
ATOM   9120  O   THR A 586     -13.767 -36.429  -3.148  1.00  1.47           O  
ATOM   9121  CB  THR A 586     -13.586 -39.683  -3.523  1.00  1.47           C  
ATOM   9122  OG1 THR A 586     -12.833 -39.330  -2.337  1.00  1.47           O  
ATOM   9123  CG2 THR A 586     -12.864 -40.788  -4.276  1.00  1.47           C  
ATOM   9124  H   THR A 586     -11.582 -38.218  -4.245  1.00  1.47           H  
ATOM   9125  HA  THR A 586     -14.312 -38.657  -5.281  1.00  1.47           H  
ATOM   9126  HB  THR A 586     -14.574 -40.027  -3.226  1.00  1.47           H  
ATOM   9127  HG1 THR A 586     -11.880 -39.211  -2.617  1.00  1.47           H  
ATOM   9128 1HG2 THR A 586     -12.768 -41.664  -3.636  1.00  1.47           H  
ATOM   9129 2HG2 THR A 586     -13.430 -41.049  -5.169  1.00  1.47           H  
ATOM   9130 3HG2 THR A 586     -11.871 -40.438  -4.563  1.00  1.47           H  
ATOM   9131  N   MET A 587     -15.720 -37.472  -3.340  1.00  1.40           N  
ATOM   9132  CA  MET A 587     -16.334 -36.393  -2.570  1.00  1.40           C  
ATOM   9133  C   MET A 587     -15.764 -36.279  -1.160  1.00  1.40           C  
ATOM   9134  O   MET A 587     -15.650 -35.176  -0.616  1.00  1.40           O  
ATOM   9135  CB  MET A 587     -17.848 -36.553  -2.544  1.00  1.40           C  
ATOM   9136  CG  MET A 587     -18.498 -36.301  -3.894  1.00  1.40           C  
ATOM   9137  SD  MET A 587     -18.180 -34.619  -4.423  1.00  1.40           S  
ATOM   9138  CE  MET A 587     -18.900 -34.471  -6.035  1.00  1.40           C  
ATOM   9139  H   MET A 587     -16.265 -38.247  -3.692  1.00  1.40           H  
ATOM   9140  HA  MET A 587     -16.115 -35.455  -3.079  1.00  1.40           H  
ATOM   9141 1HB  MET A 587     -18.108 -37.559  -2.218  1.00  1.40           H  
ATOM   9142 2HB  MET A 587     -18.278 -35.853  -1.825  1.00  1.40           H  
ATOM   9143 1HG  MET A 587     -18.095 -36.984  -4.640  1.00  1.40           H  
ATOM   9144 2HG  MET A 587     -19.576 -36.451  -3.828  1.00  1.40           H  
ATOM   9145 1HE  MET A 587     -18.728 -33.462  -6.406  1.00  1.40           H  
ATOM   9146 2HE  MET A 587     -18.439 -35.192  -6.708  1.00  1.40           H  
ATOM   9147 3HE  MET A 587     -19.971 -34.660  -5.976  1.00  1.40           H  
ATOM   9148  N   ALA A 588     -15.359 -37.406  -0.567  1.00  1.31           N  
ATOM   9149  CA  ALA A 588     -14.763 -37.329   0.756  1.00  1.31           C  
ATOM   9150  C   ALA A 588     -13.458 -36.550   0.681  1.00  1.31           C  
ATOM   9151  O   ALA A 588     -13.212 -35.659   1.499  1.00  1.31           O  
ATOM   9152  CB  ALA A 588     -14.502 -38.716   1.313  1.00  1.31           C  
ATOM   9153  H   ALA A 588     -15.458 -38.293  -1.038  1.00  1.31           H  
ATOM   9154  HA  ALA A 588     -15.446 -36.793   1.414  1.00  1.31           H  
ATOM   9155 1HB  ALA A 588     -14.059 -38.628   2.305  1.00  1.31           H  
ATOM   9156 2HB  ALA A 588     -15.439 -39.266   1.378  1.00  1.31           H  
ATOM   9157 3HB  ALA A 588     -13.812 -39.245   0.654  1.00  1.31           H  
ATOM   9158  N   GLU A 589     -12.645 -36.852  -0.338  1.00  1.24           N  
ATOM   9159  CA  GLU A 589     -11.369 -36.166  -0.494  1.00  1.24           C  
ATOM   9160  C   GLU A 589     -11.548 -34.700  -0.829  1.00  1.24           C  
ATOM   9161  O   GLU A 589     -10.803 -33.853  -0.338  1.00  1.24           O  
ATOM   9162  CB  GLU A 589     -10.536 -36.843  -1.571  1.00  1.24           C  
ATOM   9163  CG  GLU A 589     -10.000 -38.205  -1.181  1.00  1.24           C  
ATOM   9164  CD  GLU A 589      -9.455 -38.942  -2.347  1.00  1.24           C  
ATOM   9165  OE1 GLU A 589     -10.133 -38.936  -3.356  1.00  1.24           O  
ATOM   9166  OE2 GLU A 589      -8.386 -39.494  -2.263  1.00  1.24           O  
ATOM   9167  H   GLU A 589     -12.898 -37.585  -1.007  1.00  1.24           H  
ATOM   9168  HA  GLU A 589     -10.830 -36.235   0.450  1.00  1.24           H  
ATOM   9169 1HB  GLU A 589     -11.137 -36.955  -2.467  1.00  1.24           H  
ATOM   9170 2HB  GLU A 589      -9.688 -36.208  -1.826  1.00  1.24           H  
ATOM   9171 1HG  GLU A 589      -9.212 -38.075  -0.439  1.00  1.24           H  
ATOM   9172 2HG  GLU A 589     -10.801 -38.783  -0.720  1.00  1.24           H  
ATOM   9173  N   ARG A 590     -12.539 -34.383  -1.655  1.00  1.18           N  
ATOM   9174  CA  ARG A 590     -12.723 -33.006  -2.063  1.00  1.18           C  
ATOM   9175  C   ARG A 590     -13.063 -32.172  -0.852  1.00  1.18           C  
ATOM   9176  O   ARG A 590     -12.508 -31.092  -0.677  1.00  1.18           O  
ATOM   9177  CB  ARG A 590     -13.827 -32.898  -3.078  1.00  1.18           C  
ATOM   9178  CG  ARG A 590     -13.503 -33.522  -4.394  1.00  1.18           C  
ATOM   9179  CD  ARG A 590     -14.609 -33.446  -5.292  1.00  1.18           C  
ATOM   9180  NE  ARG A 590     -14.492 -34.373  -6.348  1.00  1.18           N  
ATOM   9181  CZ  ARG A 590     -15.200 -34.377  -7.467  1.00  1.18           C  
ATOM   9182  NH1 ARG A 590     -16.072 -33.437  -7.729  1.00  1.18           N  
ATOM   9183  NH2 ARG A 590     -14.994 -35.365  -8.306  1.00  1.18           N  
ATOM   9184  H   ARG A 590     -13.129 -35.115  -2.043  1.00  1.18           H  
ATOM   9185  HA  ARG A 590     -11.795 -32.642  -2.505  1.00  1.18           H  
ATOM   9186 1HB  ARG A 590     -14.722 -33.382  -2.695  1.00  1.18           H  
ATOM   9187 2HB  ARG A 590     -14.055 -31.850  -3.256  1.00  1.18           H  
ATOM   9188 1HG  ARG A 590     -12.705 -32.948  -4.842  1.00  1.18           H  
ATOM   9189 2HG  ARG A 590     -13.178 -34.528  -4.302  1.00  1.18           H  
ATOM   9190 1HD  ARG A 590     -15.531 -33.609  -4.774  1.00  1.18           H  
ATOM   9191 2HD  ARG A 590     -14.597 -32.478  -5.722  1.00  1.18           H  
ATOM   9192  HE  ARG A 590     -13.851 -35.146  -6.235  1.00  1.18           H  
ATOM   9193 1HH1 ARG A 590     -16.198 -32.653  -7.067  1.00  1.18           H  
ATOM   9194 2HH1 ARG A 590     -16.597 -33.470  -8.588  1.00  1.18           H  
ATOM   9195 1HH2 ARG A 590     -14.307 -36.081  -8.032  1.00  1.18           H  
ATOM   9196 2HH2 ARG A 590     -15.500 -35.416  -9.171  1.00  1.18           H  
ATOM   9197  N   TRP A 591     -13.906 -32.710   0.034  1.00  1.14           N  
ATOM   9198  CA  TRP A 591     -14.262 -32.014   1.261  1.00  1.14           C  
ATOM   9199  C   TRP A 591     -13.000 -31.806   2.098  1.00  1.14           C  
ATOM   9200  O   TRP A 591     -12.747 -30.714   2.612  1.00  1.14           O  
ATOM   9201  CB  TRP A 591     -15.295 -32.814   2.051  1.00  1.14           C  
ATOM   9202  CG  TRP A 591     -15.785 -32.135   3.305  1.00  1.14           C  
ATOM   9203  CD1 TRP A 591     -16.839 -31.272   3.403  1.00  1.14           C  
ATOM   9204  CD2 TRP A 591     -15.248 -32.260   4.642  1.00  1.14           C  
ATOM   9205  NE1 TRP A 591     -16.997 -30.864   4.704  1.00  1.14           N  
ATOM   9206  CE2 TRP A 591     -16.035 -31.456   5.474  1.00  1.14           C  
ATOM   9207  CE3 TRP A 591     -14.184 -32.980   5.192  1.00  1.14           C  
ATOM   9208  CZ2 TRP A 591     -15.790 -31.351   6.834  1.00  1.14           C  
ATOM   9209  CZ3 TRP A 591     -13.934 -32.872   6.550  1.00  1.14           C  
ATOM   9210  CH2 TRP A 591     -14.718 -32.078   7.352  1.00  1.14           C  
ATOM   9211  H   TRP A 591     -14.338 -33.618  -0.161  1.00  1.14           H  
ATOM   9212  HA  TRP A 591     -14.683 -31.043   1.007  1.00  1.14           H  
ATOM   9213 1HB  TRP A 591     -16.153 -33.022   1.411  1.00  1.14           H  
ATOM   9214 2HB  TRP A 591     -14.867 -33.780   2.329  1.00  1.14           H  
ATOM   9215  HD1 TRP A 591     -17.468 -30.960   2.571  1.00  1.14           H  
ATOM   9216  HE1 TRP A 591     -17.709 -30.234   5.043  1.00  1.14           H  
ATOM   9217  HE3 TRP A 591     -13.565 -33.610   4.562  1.00  1.14           H  
ATOM   9218  HZ2 TRP A 591     -16.400 -30.725   7.486  1.00  1.14           H  
ATOM   9219  HZ3 TRP A 591     -13.100 -33.436   6.967  1.00  1.14           H  
ATOM   9220  HH2 TRP A 591     -14.495 -32.017   8.418  1.00  1.14           H  
ATOM   9221  N   GLN A 592     -12.177 -32.847   2.208  1.00  1.12           N  
ATOM   9222  CA  GLN A 592     -10.948 -32.743   2.977  1.00  1.12           C  
ATOM   9223  C   GLN A 592     -10.020 -31.676   2.383  1.00  1.12           C  
ATOM   9224  O   GLN A 592      -9.335 -30.972   3.118  1.00  1.12           O  
ATOM   9225  CB  GLN A 592     -10.243 -34.099   3.028  1.00  1.12           C  
ATOM   9226  CG  GLN A 592     -10.986 -35.130   3.862  1.00  1.12           C  
ATOM   9227  CD  GLN A 592     -10.389 -36.519   3.774  1.00  1.12           C  
ATOM   9228  OE1 GLN A 592      -9.592 -36.834   2.882  1.00  1.12           O  
ATOM   9229  NE2 GLN A 592     -10.779 -37.375   4.712  1.00  1.12           N  
ATOM   9230  H   GLN A 592     -12.425 -33.740   1.776  1.00  1.12           H  
ATOM   9231  HA  GLN A 592     -11.201 -32.445   3.993  1.00  1.12           H  
ATOM   9232 1HB  GLN A 592     -10.129 -34.489   2.024  1.00  1.12           H  
ATOM   9233 2HB  GLN A 592      -9.246 -33.974   3.444  1.00  1.12           H  
ATOM   9234 1HG  GLN A 592     -10.959 -34.815   4.904  1.00  1.12           H  
ATOM   9235 2HG  GLN A 592     -12.010 -35.178   3.529  1.00  1.12           H  
ATOM   9236 1HE2 GLN A 592     -10.428 -38.312   4.715  1.00  1.12           H  
ATOM   9237 2HE2 GLN A 592     -11.428 -37.083   5.415  1.00  1.12           H  
ATOM   9238  N   HIS A 593      -9.996 -31.531   1.053  1.00  1.14           N  
ATOM   9239  CA  HIS A 593      -9.144 -30.514   0.429  1.00  1.14           C  
ATOM   9240  C   HIS A 593      -9.725 -29.093   0.564  1.00  1.14           C  
ATOM   9241  O   HIS A 593      -9.001 -28.140   0.851  1.00  1.14           O  
ATOM   9242  CB  HIS A 593      -8.927 -30.807  -1.065  1.00  1.14           C  
ATOM   9243  CG  HIS A 593      -8.073 -32.022  -1.355  1.00  1.14           C  
ATOM   9244  ND1 HIS A 593      -6.743 -32.104  -0.983  1.00  1.14           N  
ATOM   9245  CD2 HIS A 593      -8.351 -33.179  -2.010  1.00  1.14           C  
ATOM   9246  CE1 HIS A 593      -6.249 -33.266  -1.382  1.00  1.14           C  
ATOM   9247  NE2 HIS A 593      -7.201 -33.933  -2.006  1.00  1.14           N  
ATOM   9248  H   HIS A 593     -10.553 -32.158   0.472  1.00  1.14           H  
ATOM   9249  HA  HIS A 593      -8.170 -30.518   0.914  1.00  1.14           H  
ATOM   9250 1HB  HIS A 593      -9.900 -30.962  -1.538  1.00  1.14           H  
ATOM   9251 2HB  HIS A 593      -8.470 -29.942  -1.541  1.00  1.14           H  
ATOM   9252  HD2 HIS A 593      -9.304 -33.459  -2.460  1.00  1.14           H  
ATOM   9253  HE1 HIS A 593      -5.226 -33.610  -1.224  1.00  1.14           H  
ATOM   9254  HE2 HIS A 593      -7.109 -34.851  -2.423  1.00  1.14           H  
ATOM   9255  N   LEU A 594     -11.051 -28.976   0.457  1.00  1.20           N  
ATOM   9256  CA  LEU A 594     -11.777 -27.701   0.478  1.00  1.20           C  
ATOM   9257  C   LEU A 594     -11.960 -27.150   1.880  1.00  1.20           C  
ATOM   9258  O   LEU A 594     -12.525 -26.072   2.082  1.00  1.20           O  
ATOM   9259  CB  LEU A 594     -13.125 -27.898  -0.207  1.00  1.20           C  
ATOM   9260  CG  LEU A 594     -13.074 -28.184  -1.709  1.00  1.20           C  
ATOM   9261  CD1 LEU A 594     -14.433 -28.591  -2.188  1.00  1.20           C  
ATOM   9262  CD2 LEU A 594     -12.634 -26.919  -2.424  1.00  1.20           C  
ATOM   9263  H   LEU A 594     -11.594 -29.815   0.269  1.00  1.20           H  
ATOM   9264  HA  LEU A 594     -11.200 -26.974  -0.095  1.00  1.20           H  
ATOM   9265 1HB  LEU A 594     -13.644 -28.725   0.280  1.00  1.20           H  
ATOM   9266 2HB  LEU A 594     -13.704 -26.997  -0.083  1.00  1.20           H  
ATOM   9267  HG  LEU A 594     -12.371 -28.985  -1.922  1.00  1.20           H  
ATOM   9268 1HD1 LEU A 594     -14.375 -28.775  -3.251  1.00  1.20           H  
ATOM   9269 2HD1 LEU A 594     -14.741 -29.501  -1.672  1.00  1.20           H  
ATOM   9270 3HD1 LEU A 594     -15.146 -27.812  -1.988  1.00  1.20           H  
ATOM   9271 1HD2 LEU A 594     -12.602 -27.100  -3.498  1.00  1.20           H  
ATOM   9272 2HD2 LEU A 594     -13.341 -26.120  -2.212  1.00  1.20           H  
ATOM   9273 3HD2 LEU A 594     -11.645 -26.630  -2.073  1.00  1.20           H  
ATOM   9274  N   THR A 595     -11.484 -27.907   2.854  1.00  1.31           N  
ATOM   9275  CA  THR A 595     -11.474 -27.536   4.251  1.00  1.31           C  
ATOM   9276  C   THR A 595     -10.064 -27.178   4.721  1.00  1.31           C  
ATOM   9277  O   THR A 595      -9.881 -26.839   5.890  1.00  1.31           O  
ATOM   9278  CB  THR A 595     -12.080 -28.643   5.140  1.00  1.31           C  
ATOM   9279  OG1 THR A 595     -11.432 -29.872   4.862  1.00  1.31           O  
ATOM   9280  CG2 THR A 595     -13.569 -28.791   4.993  1.00  1.31           C  
ATOM   9281  H   THR A 595     -11.086 -28.804   2.602  1.00  1.31           H  
ATOM   9282  HA  THR A 595     -12.089 -26.647   4.372  1.00  1.31           H  
ATOM   9283  HB  THR A 595     -11.864 -28.397   6.167  1.00  1.31           H  
ATOM   9284  HG1 THR A 595     -11.816 -30.241   4.024  1.00  1.31           H  
ATOM   9285 1HG2 THR A 595     -13.899 -29.565   5.656  1.00  1.31           H  
ATOM   9286 2HG2 THR A 595     -14.049 -27.869   5.267  1.00  1.31           H  
ATOM   9287 3HG2 THR A 595     -13.831 -29.047   3.980  1.00  1.31           H  
ATOM   9288  N   GLN A 596      -9.059 -27.237   3.828  1.00  1.48           N  
ATOM   9289  CA  GLN A 596      -7.714 -26.882   4.261  1.00  1.48           C  
ATOM   9290  C   GLN A 596      -7.533 -25.394   4.042  1.00  1.48           C  
ATOM   9291  O   GLN A 596      -8.096 -24.860   3.091  1.00  1.48           O  
ATOM   9292  CB  GLN A 596      -6.627 -27.623   3.473  1.00  1.48           C  
ATOM   9293  CG  GLN A 596      -6.675 -29.096   3.575  1.00  1.48           C  
ATOM   9294  CD  GLN A 596      -6.584 -29.601   5.004  1.00  1.48           C  
ATOM   9295  OE1 GLN A 596      -5.652 -29.278   5.756  1.00  1.48           O  
ATOM   9296  NE2 GLN A 596      -7.566 -30.415   5.381  1.00  1.48           N  
ATOM   9297  H   GLN A 596      -9.217 -27.526   2.861  1.00  1.48           H  
ATOM   9298  HA  GLN A 596      -7.628 -27.131   5.311  1.00  1.48           H  
ATOM   9299 1HB  GLN A 596      -6.732 -27.377   2.416  1.00  1.48           H  
ATOM   9300 2HB  GLN A 596      -5.641 -27.291   3.776  1.00  1.48           H  
ATOM   9301 1HG  GLN A 596      -7.606 -29.404   3.156  1.00  1.48           H  
ATOM   9302 2HG  GLN A 596      -5.854 -29.524   3.003  1.00  1.48           H  
ATOM   9303 1HE2 GLN A 596      -7.585 -30.796   6.305  1.00  1.48           H  
ATOM   9304 2HE2 GLN A 596      -8.304 -30.654   4.702  1.00  1.48           H  
ATOM   9305  N   PRO A 597      -6.746 -24.705   4.872  1.00  1.71           N  
ATOM   9306  CA  PRO A 597      -6.429 -23.306   4.731  1.00  1.71           C  
ATOM   9307  C   PRO A 597      -5.506 -23.003   3.573  1.00  1.71           C  
ATOM   9308  O   PRO A 597      -4.639 -23.800   3.214  1.00  1.71           O  
ATOM   9309  CB  PRO A 597      -5.786 -22.980   6.071  1.00  1.71           C  
ATOM   9310  CG  PRO A 597      -5.194 -24.284   6.556  1.00  1.71           C  
ATOM   9311  CD  PRO A 597      -6.157 -25.347   6.066  1.00  1.71           C  
ATOM   9312  HA  PRO A 597      -7.349 -22.752   4.597  1.00  1.71           H  
ATOM   9313 1HB  PRO A 597      -5.052 -22.211   5.918  1.00  1.71           H  
ATOM   9314 2HB  PRO A 597      -6.533 -22.587   6.747  1.00  1.71           H  
ATOM   9315 1HG  PRO A 597      -4.179 -24.415   6.151  1.00  1.71           H  
ATOM   9316 2HG  PRO A 597      -5.100 -24.273   7.653  1.00  1.71           H  
ATOM   9317 1HD  PRO A 597      -5.589 -26.251   5.815  1.00  1.71           H  
ATOM   9318 2HD  PRO A 597      -6.939 -25.537   6.824  1.00  1.71           H  
ATOM   9319  N   ILE A 598      -5.651 -21.793   3.056  1.00  1.99           N  
ATOM   9320  CA  ILE A 598      -4.807 -21.260   2.004  1.00  1.99           C  
ATOM   9321  C   ILE A 598      -4.096 -20.009   2.480  1.00  1.99           C  
ATOM   9322  O   ILE A 598      -3.494 -19.293   1.674  1.00  1.99           O  
ATOM   9323  CB  ILE A 598      -5.651 -20.924   0.756  1.00  1.99           C  
ATOM   9324  CG1 ILE A 598      -6.807 -20.003   1.111  1.00  1.99           C  
ATOM   9325  CG2 ILE A 598      -6.207 -22.216   0.163  1.00  1.99           C  
ATOM   9326  CD1 ILE A 598      -6.465 -18.534   1.374  1.00  1.99           C  
ATOM   9327  H   ILE A 598      -6.409 -21.218   3.393  1.00  1.99           H  
ATOM   9328  HA  ILE A 598      -4.058 -22.006   1.738  1.00  1.99           H  
ATOM   9329  HB  ILE A 598      -5.034 -20.412   0.026  1.00  1.99           H  
ATOM   9330 1HG1 ILE A 598      -7.531 -20.042   0.299  1.00  1.99           H  
ATOM   9331 2HG1 ILE A 598      -7.265 -20.406   1.997  1.00  1.99           H  
ATOM   9332 1HG2 ILE A 598      -6.798 -21.985  -0.720  1.00  1.99           H  
ATOM   9333 2HG2 ILE A 598      -5.386 -22.879  -0.111  1.00  1.99           H  
ATOM   9334 3HG2 ILE A 598      -6.842 -22.715   0.901  1.00  1.99           H  
ATOM   9335 1HD1 ILE A 598      -7.377 -17.991   1.624  1.00  1.99           H  
ATOM   9336 2HD1 ILE A 598      -5.778 -18.444   2.185  1.00  1.99           H  
ATOM   9337 3HD1 ILE A 598      -6.024 -18.101   0.482  1.00  1.99           H  
ATOM   9338  N   TRP A 599      -4.169 -19.725   3.790  1.00  2.30           N  
ATOM   9339  CA  TRP A 599      -3.603 -18.475   4.294  1.00  2.30           C  
ATOM   9340  C   TRP A 599      -2.138 -18.335   3.916  1.00  2.30           C  
ATOM   9341  O   TRP A 599      -1.691 -17.235   3.631  1.00  2.30           O  
ATOM   9342  CB  TRP A 599      -3.690 -18.343   5.824  1.00  2.30           C  
ATOM   9343  CG  TRP A 599      -2.686 -19.184   6.602  1.00  2.30           C  
ATOM   9344  CD1 TRP A 599      -2.823 -20.445   7.094  1.00  2.30           C  
ATOM   9345  CD2 TRP A 599      -1.349 -18.751   6.984  1.00  2.30           C  
ATOM   9346  NE1 TRP A 599      -1.666 -20.834   7.735  1.00  2.30           N  
ATOM   9347  CE2 TRP A 599      -0.759 -19.804   7.675  1.00  2.30           C  
ATOM   9348  CE3 TRP A 599      -0.625 -17.571   6.790  1.00  2.30           C  
ATOM   9349  CZ2 TRP A 599       0.531 -19.718   8.175  1.00  2.30           C  
ATOM   9350  CZ3 TRP A 599       0.660 -17.481   7.290  1.00  2.30           C  
ATOM   9351  CH2 TRP A 599       1.226 -18.524   7.964  1.00  2.30           C  
ATOM   9352  H   TRP A 599      -4.638 -20.364   4.416  1.00  2.30           H  
ATOM   9353  HA  TRP A 599      -4.154 -17.645   3.852  1.00  2.30           H  
ATOM   9354 1HB  TRP A 599      -3.539 -17.301   6.102  1.00  2.30           H  
ATOM   9355 2HB  TRP A 599      -4.692 -18.618   6.156  1.00  2.30           H  
ATOM   9356  HD1 TRP A 599      -3.696 -21.048   7.002  1.00  2.30           H  
ATOM   9357  HE1 TRP A 599      -1.512 -21.725   8.182  1.00  2.30           H  
ATOM   9358  HE3 TRP A 599      -1.070 -16.742   6.254  1.00  2.30           H  
ATOM   9359  HZ2 TRP A 599       0.999 -20.541   8.717  1.00  2.30           H  
ATOM   9360  HZ3 TRP A 599       1.210 -16.558   7.136  1.00  2.30           H  
ATOM   9361  HH2 TRP A 599       2.242 -18.419   8.344  1.00  2.30           H  
ATOM   9362  N   GLY A 600      -1.397 -19.451   3.870  1.00  2.60           N  
ATOM   9363  CA  GLY A 600       0.030 -19.412   3.572  1.00  2.60           C  
ATOM   9364  C   GLY A 600       0.329 -19.096   2.111  1.00  2.60           C  
ATOM   9365  O   GLY A 600       1.419 -18.613   1.780  1.00  2.60           O  
ATOM   9366  H   GLY A 600      -1.831 -20.334   4.094  1.00  2.60           H  
ATOM   9367 1HA  GLY A 600       0.508 -18.673   4.212  1.00  2.60           H  
ATOM   9368 2HA  GLY A 600       0.470 -20.374   3.832  1.00  2.60           H  
ATOM   9369  N   LEU A 601      -0.650 -19.326   1.236  1.00  2.85           N  
ATOM   9370  CA  LEU A 601      -0.448 -19.100  -0.182  1.00  2.85           C  
ATOM   9371  C   LEU A 601      -0.702 -17.629  -0.368  1.00  2.85           C  
ATOM   9372  O   LEU A 601       0.071 -16.903  -0.996  1.00  2.85           O  
ATOM   9373  CB  LEU A 601      -1.474 -19.893  -1.003  1.00  2.85           C  
ATOM   9374  CG  LEU A 601      -1.468 -21.431  -0.834  1.00  2.85           C  
ATOM   9375  CD1 LEU A 601      -2.616 -22.013  -1.637  1.00  2.85           C  
ATOM   9376  CD2 LEU A 601      -0.153 -22.005  -1.279  1.00  2.85           C  
ATOM   9377  H   LEU A 601      -1.557 -19.648   1.555  1.00  2.85           H  
ATOM   9378  HA  LEU A 601       0.574 -19.348  -0.471  1.00  2.85           H  
ATOM   9379 1HB  LEU A 601      -2.469 -19.543  -0.739  1.00  2.85           H  
ATOM   9380 2HB  LEU A 601      -1.307 -19.676  -2.058  1.00  2.85           H  
ATOM   9381  HG  LEU A 601      -1.635 -21.678   0.216  1.00  2.85           H  
ATOM   9382 1HD1 LEU A 601      -2.641 -23.094  -1.512  1.00  2.85           H  
ATOM   9383 2HD1 LEU A 601      -3.547 -21.590  -1.293  1.00  2.85           H  
ATOM   9384 3HD1 LEU A 601      -2.478 -21.773  -2.689  1.00  2.85           H  
ATOM   9385 1HD2 LEU A 601      -0.175 -23.078  -1.158  1.00  2.85           H  
ATOM   9386 2HD2 LEU A 601       0.017 -21.764  -2.328  1.00  2.85           H  
ATOM   9387 3HD2 LEU A 601       0.649 -21.583  -0.675  1.00  2.85           H  
ATOM   9388  N   HIS A 602      -1.780 -17.187   0.280  1.00  3.03           N  
ATOM   9389  CA  HIS A 602      -2.226 -15.810   0.259  1.00  3.03           C  
ATOM   9390  C   HIS A 602      -1.115 -14.932   0.817  1.00  3.03           C  
ATOM   9391  O   HIS A 602      -0.735 -13.917   0.227  1.00  3.03           O  
ATOM   9392  CB  HIS A 602      -3.493 -15.662   1.114  1.00  3.03           C  
ATOM   9393  CG  HIS A 602      -4.030 -14.295   1.157  1.00  3.03           C  
ATOM   9394  ND1 HIS A 602      -4.797 -13.752   0.142  1.00  3.03           N  
ATOM   9395  CD2 HIS A 602      -3.879 -13.328   2.075  1.00  3.03           C  
ATOM   9396  CE1 HIS A 602      -5.099 -12.505   0.457  1.00  3.03           C  
ATOM   9397  NE2 HIS A 602      -4.544 -12.233   1.617  1.00  3.03           N  
ATOM   9398  H   HIS A 602      -2.337 -17.864   0.801  1.00  3.03           H  
ATOM   9399  HA  HIS A 602      -2.439 -15.496  -0.764  1.00  3.03           H  
ATOM   9400 1HB  HIS A 602      -4.264 -16.328   0.733  1.00  3.03           H  
ATOM   9401 2HB  HIS A 602      -3.284 -15.967   2.129  1.00  3.03           H  
ATOM   9402  HD2 HIS A 602      -3.318 -13.399   3.007  1.00  3.03           H  
ATOM   9403  HE1 HIS A 602      -5.692 -11.815  -0.143  1.00  3.03           H  
ATOM   9404  HE2 HIS A 602      -4.580 -11.348   2.122  1.00  3.03           H  
ATOM   9405  N   HIS A 603      -0.601 -15.341   1.971  1.00  3.14           N  
ATOM   9406  CA  HIS A 603       0.429 -14.640   2.695  1.00  3.14           C  
ATOM   9407  C   HIS A 603       1.686 -14.523   1.845  1.00  3.14           C  
ATOM   9408  O   HIS A 603       2.202 -13.414   1.695  1.00  3.14           O  
ATOM   9409  CB  HIS A 603       0.705 -15.371   4.013  1.00  3.14           C  
ATOM   9410  CG  HIS A 603       1.629 -14.712   4.972  1.00  3.14           C  
ATOM   9411  ND1 HIS A 603       1.238 -13.642   5.757  1.00  3.14           N  
ATOM   9412  CD2 HIS A 603       2.903 -14.983   5.315  1.00  3.14           C  
ATOM   9413  CE1 HIS A 603       2.235 -13.283   6.538  1.00  3.14           C  
ATOM   9414  NE2 HIS A 603       3.261 -14.077   6.293  1.00  3.14           N  
ATOM   9415  H   HIS A 603      -0.967 -16.183   2.394  1.00  3.14           H  
ATOM   9416  HA  HIS A 603       0.089 -13.632   2.929  1.00  3.14           H  
ATOM   9417 1HB  HIS A 603      -0.232 -15.499   4.531  1.00  3.14           H  
ATOM   9418 2HB  HIS A 603       1.092 -16.364   3.796  1.00  3.14           H  
ATOM   9419  HD1 HIS A 603       0.331 -13.216   5.765  1.00  3.14           H  
ATOM   9420  HD2 HIS A 603       3.613 -15.738   4.976  1.00  3.14           H  
ATOM   9421  HE1 HIS A 603       2.118 -12.452   7.236  1.00  3.14           H  
ATOM   9422  N   LEU A 604       2.204 -15.630   1.267  1.00  3.18           N  
ATOM   9423  CA  LEU A 604       3.420 -15.432   0.484  1.00  3.18           C  
ATOM   9424  C   LEU A 604       3.144 -14.537  -0.725  1.00  3.18           C  
ATOM   9425  O   LEU A 604       4.009 -13.735  -1.081  1.00  3.18           O  
ATOM   9426  CB  LEU A 604       4.112 -16.729   0.037  1.00  3.18           C  
ATOM   9427  CG  LEU A 604       5.558 -16.448  -0.596  1.00  3.18           C  
ATOM   9428  CD1 LEU A 604       6.381 -15.728   0.425  1.00  3.18           C  
ATOM   9429  CD2 LEU A 604       6.277 -17.722  -0.946  1.00  3.18           C  
ATOM   9430  H   LEU A 604       1.794 -16.560   1.378  1.00  3.18           H  
ATOM   9431  HA  LEU A 604       4.133 -14.919   1.113  1.00  3.18           H  
ATOM   9432 1HB  LEU A 604       4.219 -17.395   0.891  1.00  3.18           H  
ATOM   9433 2HB  LEU A 604       3.488 -17.220  -0.718  1.00  3.18           H  
ATOM   9434  HG  LEU A 604       5.458 -15.819  -1.484  1.00  3.18           H  
ATOM   9435 1HD1 LEU A 604       7.354 -15.525   0.028  1.00  3.18           H  
ATOM   9436 2HD1 LEU A 604       5.902 -14.810   0.679  1.00  3.18           H  
ATOM   9437 3HD1 LEU A 604       6.478 -16.346   1.308  1.00  3.18           H  
ATOM   9438 1HD2 LEU A 604       7.261 -17.492  -1.350  1.00  3.18           H  
ATOM   9439 2HD2 LEU A 604       6.387 -18.337  -0.053  1.00  3.18           H  
ATOM   9440 3HD2 LEU A 604       5.728 -18.224  -1.648  1.00  3.18           H  
ATOM   9441  N   GLU A 605       1.962 -14.640  -1.359  1.00  3.18           N  
ATOM   9442  CA  GLU A 605       1.693 -13.747  -2.486  1.00  3.18           C  
ATOM   9443  C   GLU A 605       1.712 -12.297  -2.025  1.00  3.18           C  
ATOM   9444  O   GLU A 605       2.314 -11.448  -2.686  1.00  3.18           O  
ATOM   9445  CB  GLU A 605       0.330 -14.055  -3.128  1.00  3.18           C  
ATOM   9446  CG  GLU A 605       0.254 -15.351  -3.930  1.00  3.18           C  
ATOM   9447  CD  GLU A 605      -1.147 -15.740  -4.338  1.00  3.18           C  
ATOM   9448  OE1 GLU A 605      -2.079 -15.094  -3.930  1.00  3.18           O  
ATOM   9449  OE2 GLU A 605      -1.282 -16.697  -5.075  1.00  3.18           O  
ATOM   9450  H   GLU A 605       1.261 -15.328  -1.073  1.00  3.18           H  
ATOM   9451  HA  GLU A 605       2.474 -13.866  -3.221  1.00  3.18           H  
ATOM   9452 1HB  GLU A 605      -0.428 -14.109  -2.349  1.00  3.18           H  
ATOM   9453 2HB  GLU A 605       0.055 -13.237  -3.795  1.00  3.18           H  
ATOM   9454 1HG  GLU A 605       0.804 -15.190  -4.841  1.00  3.18           H  
ATOM   9455 2HG  GLU A 605       0.728 -16.160  -3.376  1.00  3.18           H  
ATOM   9456  N   TYR A 606       1.116 -12.010  -0.867  1.00  3.17           N  
ATOM   9457  CA  TYR A 606       1.134 -10.645  -0.375  1.00  3.17           C  
ATOM   9458  C   TYR A 606       2.570 -10.209  -0.168  1.00  3.17           C  
ATOM   9459  O   TYR A 606       2.968  -9.123  -0.575  1.00  3.17           O  
ATOM   9460  CB  TYR A 606       0.383 -10.438   0.929  1.00  3.17           C  
ATOM   9461  CG  TYR A 606       0.441  -8.966   1.285  1.00  3.17           C  
ATOM   9462  CD1 TYR A 606      -0.463  -8.083   0.699  1.00  3.17           C  
ATOM   9463  CD2 TYR A 606       1.440  -8.484   2.117  1.00  3.17           C  
ATOM   9464  CE1 TYR A 606      -0.376  -6.730   0.955  1.00  3.17           C  
ATOM   9465  CE2 TYR A 606       1.533  -7.129   2.367  1.00  3.17           C  
ATOM   9466  CZ  TYR A 606       0.631  -6.253   1.789  1.00  3.17           C  
ATOM   9467  OH  TYR A 606       0.742  -4.898   2.028  1.00  3.17           O  
ATOM   9468  H   TYR A 606       0.622 -12.741  -0.351  1.00  3.17           H  
ATOM   9469  HA  TYR A 606       0.694  -9.996  -1.131  1.00  3.17           H  
ATOM   9470 1HB  TYR A 606      -0.660 -10.746   0.825  1.00  3.17           H  
ATOM   9471 2HB  TYR A 606       0.840 -11.022   1.729  1.00  3.17           H  
ATOM   9472  HD1 TYR A 606      -1.237  -8.460   0.029  1.00  3.17           H  
ATOM   9473  HD2 TYR A 606       2.161  -9.173   2.558  1.00  3.17           H  
ATOM   9474  HE1 TYR A 606      -1.083  -6.043   0.491  1.00  3.17           H  
ATOM   9475  HE2 TYR A 606       2.327  -6.746   3.010  1.00  3.17           H  
ATOM   9476  HH  TYR A 606       1.681  -4.693   2.187  1.00  3.17           H  
ATOM   9477  N   ARG A 607       3.362 -11.054   0.489  1.00  3.18           N  
ATOM   9478  CA  ARG A 607       4.741 -10.702   0.762  1.00  3.18           C  
ATOM   9479  C   ARG A 607       5.488 -10.433  -0.532  1.00  3.18           C  
ATOM   9480  O   ARG A 607       6.195  -9.443  -0.648  1.00  3.18           O  
ATOM   9481  CB  ARG A 607       5.438 -11.853   1.479  1.00  3.18           C  
ATOM   9482  CG  ARG A 607       5.039 -12.101   2.943  1.00  3.18           C  
ATOM   9483  CD  ARG A 607       5.701 -13.328   3.521  1.00  3.18           C  
ATOM   9484  NE  ARG A 607       7.169 -13.224   3.611  1.00  3.18           N  
ATOM   9485  CZ  ARG A 607       7.998 -14.279   3.777  1.00  3.18           C  
ATOM   9486  NH1 ARG A 607       7.494 -15.493   3.847  1.00  3.18           N  
ATOM   9487  NH2 ARG A 607       9.316 -14.115   3.873  1.00  3.18           N  
ATOM   9488  H   ARG A 607       2.991 -11.949   0.808  1.00  3.18           H  
ATOM   9489  HA  ARG A 607       4.761  -9.804   1.379  1.00  3.18           H  
ATOM   9490 1HB  ARG A 607       5.178 -12.743   0.954  1.00  3.18           H  
ATOM   9491 2HB  ARG A 607       6.513 -11.758   1.403  1.00  3.18           H  
ATOM   9492 1HG  ARG A 607       5.296 -11.260   3.547  1.00  3.18           H  
ATOM   9493 2HG  ARG A 607       3.966 -12.249   2.998  1.00  3.18           H  
ATOM   9494 1HD  ARG A 607       5.324 -13.476   4.523  1.00  3.18           H  
ATOM   9495 2HD  ARG A 607       5.455 -14.193   2.927  1.00  3.18           H  
ATOM   9496  HE  ARG A 607       7.583 -12.310   3.565  1.00  3.18           H  
ATOM   9497 1HH1 ARG A 607       6.494 -15.629   3.777  1.00  3.18           H  
ATOM   9498 2HH1 ARG A 607       8.105 -16.287   3.972  1.00  3.18           H  
ATOM   9499 1HH2 ARG A 607       9.756 -13.178   3.842  1.00  3.18           H  
ATOM   9500 2HH2 ARG A 607       9.908 -14.920   4.000  1.00  3.18           H  
ATOM   9501  N   ALA A 608       5.247 -11.254  -1.546  1.00  3.24           N  
ATOM   9502  CA  ALA A 608       5.867 -11.122  -2.857  1.00  3.24           C  
ATOM   9503  C   ALA A 608       5.536  -9.786  -3.515  1.00  3.24           C  
ATOM   9504  O   ALA A 608       6.352  -9.226  -4.241  1.00  3.24           O  
ATOM   9505  CB  ALA A 608       5.451 -12.279  -3.710  1.00  3.24           C  
ATOM   9506  H   ALA A 608       4.628 -12.047  -1.398  1.00  3.24           H  
ATOM   9507  HA  ALA A 608       6.936 -11.159  -2.734  1.00  3.24           H  
ATOM   9508 1HB  ALA A 608       5.934 -12.225  -4.659  1.00  3.24           H  
ATOM   9509 2HB  ALA A 608       5.737 -13.181  -3.207  1.00  3.24           H  
ATOM   9510 3HB  ALA A 608       4.396 -12.266  -3.833  1.00  3.24           H  
ATOM   9511  N   GLN A 609       4.355  -9.242  -3.234  1.00  3.35           N  
ATOM   9512  CA  GLN A 609       3.964  -7.952  -3.795  1.00  3.35           C  
ATOM   9513  C   GLN A 609       4.882  -6.799  -3.311  1.00  3.35           C  
ATOM   9514  O   GLN A 609       4.993  -5.769  -3.987  1.00  3.35           O  
ATOM   9515  CB  GLN A 609       2.490  -7.634  -3.470  1.00  3.35           C  
ATOM   9516  CG  GLN A 609       1.459  -8.528  -4.193  1.00  3.35           C  
ATOM   9517  CD  GLN A 609       0.006  -8.270  -3.760  1.00  3.35           C  
ATOM   9518  OE1 GLN A 609      -0.262  -7.467  -2.857  1.00  3.35           O  
ATOM   9519  NE2 GLN A 609      -0.938  -8.965  -4.397  1.00  3.35           N  
ATOM   9520  H   GLN A 609       3.694  -9.758  -2.648  1.00  3.35           H  
ATOM   9521  HA  GLN A 609       4.060  -8.017  -4.879  1.00  3.35           H  
ATOM   9522 1HB  GLN A 609       2.321  -7.716  -2.407  1.00  3.35           H  
ATOM   9523 2HB  GLN A 609       2.281  -6.603  -3.744  1.00  3.35           H  
ATOM   9524 1HG  GLN A 609       1.529  -8.337  -5.262  1.00  3.35           H  
ATOM   9525 2HG  GLN A 609       1.689  -9.554  -3.995  1.00  3.35           H  
ATOM   9526 1HE2 GLN A 609      -1.898  -8.839  -4.158  1.00  3.35           H  
ATOM   9527 2HE2 GLN A 609      -0.698  -9.610  -5.127  1.00  3.35           H  
ATOM   9528  N   ASP A 610       5.570  -6.951  -2.160  1.00  3.50           N  
ATOM   9529  CA  ASP A 610       6.437  -5.856  -1.689  1.00  3.50           C  
ATOM   9530  C   ASP A 610       7.778  -5.855  -2.447  1.00  3.50           C  
ATOM   9531  O   ASP A 610       8.833  -6.209  -1.915  1.00  3.50           O  
ATOM   9532  CB  ASP A 610       6.721  -5.893  -0.164  1.00  3.50           C  
ATOM   9533  CG  ASP A 610       5.548  -5.455   0.767  1.00  3.50           C  
ATOM   9534  OD1 ASP A 610       4.485  -5.181   0.293  1.00  3.50           O  
ATOM   9535  OD2 ASP A 610       5.806  -5.198   1.938  1.00  3.50           O  
ATOM   9536  H   ASP A 610       5.519  -7.822  -1.630  1.00  3.50           H  
ATOM   9537  HA  ASP A 610       5.932  -4.913  -1.902  1.00  3.50           H  
ATOM   9538 1HB  ASP A 610       6.968  -6.926   0.105  1.00  3.50           H  
ATOM   9539 2HB  ASP A 610       7.601  -5.308   0.072  1.00  3.50           H  
ATOM   9540  N   ALA A 611       7.712  -5.335  -3.668  1.00  3.69           N  
ATOM   9541  CA  ALA A 611       8.770  -5.385  -4.682  1.00  3.69           C  
ATOM   9542  C   ALA A 611      10.148  -4.840  -4.318  1.00  3.69           C  
ATOM   9543  O   ALA A 611      11.136  -5.417  -4.729  1.00  3.69           O  
ATOM   9544  CB  ALA A 611       8.318  -4.595  -5.885  1.00  3.69           C  
ATOM   9545  H   ALA A 611       6.779  -5.021  -3.947  1.00  3.69           H  
ATOM   9546  HA  ALA A 611       8.884  -6.434  -4.958  1.00  3.69           H  
ATOM   9547 1HB  ALA A 611       9.047  -4.673  -6.686  1.00  3.69           H  
ATOM   9548 2HB  ALA A 611       7.360  -4.962  -6.220  1.00  3.69           H  
ATOM   9549 3HB  ALA A 611       8.213  -3.573  -5.595  1.00  3.69           H  
ATOM   9550  N   ASP A 612      10.273  -3.768  -3.559  1.00  3.86           N  
ATOM   9551  CA  ASP A 612      11.623  -3.229  -3.284  1.00  3.86           C  
ATOM   9552  C   ASP A 612      12.489  -4.245  -2.542  1.00  3.86           C  
ATOM   9553  O   ASP A 612      13.711  -4.312  -2.710  1.00  3.86           O  
ATOM   9554  CB  ASP A 612      11.566  -1.913  -2.497  1.00  3.86           C  
ATOM   9555  CG  ASP A 612      12.860  -1.095  -2.523  1.00  3.86           C  
ATOM   9556  OD1 ASP A 612      13.237  -0.641  -3.578  1.00  3.86           O  
ATOM   9557  OD2 ASP A 612      13.448  -0.916  -1.481  1.00  3.86           O  
ATOM   9558  H   ASP A 612       9.447  -3.313  -3.192  1.00  3.86           H  
ATOM   9559  HA  ASP A 612      12.118  -3.033  -4.233  1.00  3.86           H  
ATOM   9560 1HB  ASP A 612      10.742  -1.297  -2.852  1.00  3.86           H  
ATOM   9561 2HB  ASP A 612      11.387  -2.136  -1.456  1.00  3.86           H  
ATOM   9562  N   VAL A 613      11.845  -5.077  -1.740  1.00  3.95           N  
ATOM   9563  CA  VAL A 613      12.539  -6.027  -0.907  1.00  3.95           C  
ATOM   9564  C   VAL A 613      12.946  -7.263  -1.702  1.00  3.95           C  
ATOM   9565  O   VAL A 613      13.649  -8.135  -1.193  1.00  3.95           O  
ATOM   9566  CB  VAL A 613      11.669  -6.371   0.304  1.00  3.95           C  
ATOM   9567  CG1 VAL A 613      12.299  -7.492   1.114  1.00  3.95           C  
ATOM   9568  CG2 VAL A 613      11.478  -5.118   1.151  1.00  3.95           C  
ATOM   9569  H   VAL A 613      10.826  -5.078  -1.707  1.00  3.95           H  
ATOM   9570  HA  VAL A 613      13.445  -5.553  -0.531  1.00  3.95           H  
ATOM   9571  HB  VAL A 613      10.706  -6.689  -0.033  1.00  3.95           H  
ATOM   9572 1HG1 VAL A 613      11.670  -7.718   1.966  1.00  3.95           H  
ATOM   9573 2HG1 VAL A 613      12.406  -8.382   0.501  1.00  3.95           H  
ATOM   9574 3HG1 VAL A 613      13.258  -7.178   1.464  1.00  3.95           H  
ATOM   9575 1HG2 VAL A 613      10.832  -5.359   2.003  1.00  3.95           H  
ATOM   9576 2HG2 VAL A 613      12.444  -4.764   1.507  1.00  3.95           H  
ATOM   9577 3HG2 VAL A 613      11.006  -4.341   0.551  1.00  3.95           H  
ATOM   9578  N   ARG A 614      12.536  -7.342  -2.977  1.00  3.92           N  
ATOM   9579  CA  ARG A 614      12.858  -8.502  -3.797  1.00  3.92           C  
ATOM   9580  C   ARG A 614      14.358  -8.625  -3.980  1.00  3.92           C  
ATOM   9581  O   ARG A 614      14.863  -9.722  -4.194  1.00  3.92           O  
ATOM   9582  CB  ARG A 614      12.172  -8.423  -5.167  1.00  3.92           C  
ATOM   9583  CG  ARG A 614      12.709  -7.392  -6.175  1.00  3.92           C  
ATOM   9584  CD  ARG A 614      11.711  -7.166  -7.289  1.00  3.92           C  
ATOM   9585  NE  ARG A 614      12.166  -6.160  -8.236  1.00  3.92           N  
ATOM   9586  CZ  ARG A 614      12.863  -6.436  -9.343  1.00  3.92           C  
ATOM   9587  NH1 ARG A 614      13.115  -7.696  -9.601  1.00  3.92           N  
ATOM   9588  NH2 ARG A 614      13.275  -5.447 -10.131  1.00  3.92           N  
ATOM   9589  H   ARG A 614      11.990  -6.592  -3.397  1.00  3.92           H  
ATOM   9590  HA  ARG A 614      12.513  -9.398  -3.288  1.00  3.92           H  
ATOM   9591 1HB  ARG A 614      12.179  -9.401  -5.636  1.00  3.92           H  
ATOM   9592 2HB  ARG A 614      11.125  -8.155  -5.013  1.00  3.92           H  
ATOM   9593 1HG  ARG A 614      12.952  -6.459  -5.696  1.00  3.92           H  
ATOM   9594 2HG  ARG A 614      13.606  -7.764  -6.625  1.00  3.92           H  
ATOM   9595 1HD  ARG A 614      11.571  -8.096  -7.830  1.00  3.92           H  
ATOM   9596 2HD  ARG A 614      10.754  -6.844  -6.875  1.00  3.92           H  
ATOM   9597  HE  ARG A 614      11.976  -5.192  -8.024  1.00  3.92           H  
ATOM   9598 1HH1 ARG A 614      12.773  -8.386  -8.943  1.00  3.92           H  
ATOM   9599 2HH1 ARG A 614      13.674  -8.007 -10.417  1.00  3.92           H  
ATOM   9600 1HH2 ARG A 614      13.066  -4.472  -9.889  1.00  3.92           H  
ATOM   9601 2HH2 ARG A 614      13.806  -5.640 -10.958  1.00  3.92           H  
ATOM   9602  N   GLY A 615      15.106  -7.534  -3.785  1.00  3.74           N  
ATOM   9603  CA  GLY A 615      16.557  -7.605  -3.929  1.00  3.74           C  
ATOM   9604  C   GLY A 615      17.191  -8.547  -2.894  1.00  3.74           C  
ATOM   9605  O   GLY A 615      18.358  -8.923  -3.019  1.00  3.74           O  
ATOM   9606  H   GLY A 615      14.665  -6.638  -3.547  1.00  3.74           H  
ATOM   9607 1HA  GLY A 615      16.812  -7.940  -4.933  1.00  3.74           H  
ATOM   9608 2HA  GLY A 615      16.977  -6.608  -3.816  1.00  3.74           H  
ATOM   9609  N   LEU A 616      16.438  -8.889  -1.841  1.00  3.46           N  
ATOM   9610  CA  LEU A 616      16.923  -9.760  -0.787  1.00  3.46           C  
ATOM   9611  C   LEU A 616      16.468 -11.229  -0.891  1.00  3.46           C  
ATOM   9612  O   LEU A 616      16.907 -12.053  -0.080  1.00  3.46           O  
ATOM   9613  CB  LEU A 616      16.461  -9.186   0.555  1.00  3.46           C  
ATOM   9614  CG  LEU A 616      16.953  -7.756   0.842  1.00  3.46           C  
ATOM   9615  CD1 LEU A 616      16.389  -7.270   2.177  1.00  3.46           C  
ATOM   9616  CD2 LEU A 616      18.474  -7.744   0.840  1.00  3.46           C  
ATOM   9617  H   LEU A 616      15.478  -8.553  -1.769  1.00  3.46           H  
ATOM   9618  HA  LEU A 616      18.010  -9.743  -0.816  1.00  3.46           H  
ATOM   9619 1HB  LEU A 616      15.368  -9.173   0.566  1.00  3.46           H  
ATOM   9620 2HB  LEU A 616      16.806  -9.833   1.356  1.00  3.46           H  
ATOM   9621  HG  LEU A 616      16.583  -7.086   0.063  1.00  3.46           H  
ATOM   9622 1HD1 LEU A 616      16.725  -6.252   2.373  1.00  3.46           H  
ATOM   9623 2HD1 LEU A 616      15.317  -7.287   2.151  1.00  3.46           H  
ATOM   9624 3HD1 LEU A 616      16.730  -7.920   2.980  1.00  3.46           H  
ATOM   9625 1HD2 LEU A 616      18.831  -6.732   1.032  1.00  3.46           H  
ATOM   9626 2HD2 LEU A 616      18.845  -8.413   1.619  1.00  3.46           H  
ATOM   9627 3HD2 LEU A 616      18.839  -8.082  -0.131  1.00  3.46           H  
ATOM   9628  N   THR A 617      15.572 -11.567  -1.833  1.00  3.16           N  
ATOM   9629  CA  THR A 617      15.060 -12.947  -1.884  1.00  3.16           C  
ATOM   9630  C   THR A 617      14.942 -13.565  -3.274  1.00  3.16           C  
ATOM   9631  O   THR A 617      14.419 -12.950  -4.203  1.00  3.16           O  
ATOM   9632  CB  THR A 617      13.692 -13.053  -1.174  1.00  3.16           C  
ATOM   9633  OG1 THR A 617      13.839 -12.644   0.192  1.00  3.16           O  
ATOM   9634  CG2 THR A 617      13.157 -14.508  -1.209  1.00  3.16           C  
ATOM   9635  H   THR A 617      15.262 -10.881  -2.524  1.00  3.16           H  
ATOM   9636  HA  THR A 617      15.754 -13.576  -1.328  1.00  3.16           H  
ATOM   9637  HB  THR A 617      12.974 -12.391  -1.663  1.00  3.16           H  
ATOM   9638  HG1 THR A 617      14.516 -13.185   0.621  1.00  3.16           H  
ATOM   9639 1HG2 THR A 617      12.205 -14.553  -0.688  1.00  3.16           H  
ATOM   9640 2HG2 THR A 617      13.014 -14.835  -2.232  1.00  3.16           H  
ATOM   9641 3HG2 THR A 617      13.866 -15.172  -0.716  1.00  3.16           H  
ATOM   9642  N   THR A 618      15.364 -14.829  -3.376  1.00  2.93           N  
ATOM   9643  CA  THR A 618      15.203 -15.603  -4.598  1.00  2.93           C  
ATOM   9644  C   THR A 618      14.454 -16.877  -4.169  1.00  2.93           C  
ATOM   9645  O   THR A 618      14.623 -17.295  -3.031  1.00  2.93           O  
ATOM   9646  CB  THR A 618      16.573 -15.940  -5.181  1.00  2.93           C  
ATOM   9647  OG1 THR A 618      17.227 -16.850  -4.292  1.00  2.93           O  
ATOM   9648  CG2 THR A 618      17.405 -14.648  -5.295  1.00  2.93           C  
ATOM   9649  H   THR A 618      15.800 -15.264  -2.574  1.00  2.93           H  
ATOM   9650  HA  THR A 618      14.634 -15.047  -5.324  1.00  2.93           H  
ATOM   9651  HB  THR A 618      16.469 -16.380  -6.152  1.00  2.93           H  
ATOM   9652  HG1 THR A 618      18.143 -17.119  -4.616  1.00  2.93           H  
ATOM   9653 1HG2 THR A 618      18.391 -14.878  -5.693  1.00  2.93           H  
ATOM   9654 2HG2 THR A 618      16.901 -13.947  -5.962  1.00  2.93           H  
ATOM   9655 3HG2 THR A 618      17.523 -14.191  -4.318  1.00  2.93           H  
ATOM   9656  N   LEU A 619      13.673 -17.514  -5.051  1.00  2.79           N  
ATOM   9657  CA  LEU A 619      12.903 -18.741  -4.707  1.00  2.79           C  
ATOM   9658  C   LEU A 619      13.149 -19.968  -5.601  1.00  2.79           C  
ATOM   9659  O   LEU A 619      13.431 -19.806  -6.795  1.00  2.79           O  
ATOM   9660  CB  LEU A 619      11.393 -18.464  -4.647  1.00  2.79           C  
ATOM   9661  CG  LEU A 619      10.881 -17.459  -3.549  1.00  2.79           C  
ATOM   9662  CD1 LEU A 619       9.368 -17.251  -3.703  1.00  2.79           C  
ATOM   9663  CD2 LEU A 619      11.206 -18.007  -2.192  1.00  2.79           C  
ATOM   9664  H   LEU A 619      13.592 -17.123  -5.973  1.00  2.79           H  
ATOM   9665  HA  LEU A 619      13.165 -19.025  -3.703  1.00  2.79           H  
ATOM   9666 1HB  LEU A 619      11.059 -18.108  -5.612  1.00  2.79           H  
ATOM   9667 2HB  LEU A 619      10.927 -19.384  -4.489  1.00  2.79           H  
ATOM   9668  HG  LEU A 619      11.366 -16.503  -3.666  1.00  2.79           H  
ATOM   9669 1HD1 LEU A 619       9.012 -16.563  -2.947  1.00  2.79           H  
ATOM   9670 2HD1 LEU A 619       9.149 -16.853  -4.672  1.00  2.79           H  
ATOM   9671 3HD1 LEU A 619       8.857 -18.186  -3.582  1.00  2.79           H  
ATOM   9672 1HD2 LEU A 619      10.857 -17.324  -1.420  1.00  2.79           H  
ATOM   9673 2HD2 LEU A 619      10.730 -18.955  -2.084  1.00  2.79           H  
ATOM   9674 3HD2 LEU A 619      12.277 -18.130  -2.105  1.00  2.79           H  
ATOM   9675  N   THR A 620      12.986 -21.179  -5.024  1.00  2.79           N  
ATOM   9676  CA  THR A 620      13.130 -22.447  -5.763  1.00  2.79           C  
ATOM   9677  C   THR A 620      11.878 -23.325  -5.551  1.00  2.79           C  
ATOM   9678  O   THR A 620      11.376 -23.383  -4.438  1.00  2.79           O  
ATOM   9679  CB  THR A 620      14.333 -23.270  -5.234  1.00  2.79           C  
ATOM   9680  OG1 THR A 620      14.553 -24.414  -6.057  1.00  2.79           O  
ATOM   9681  CG2 THR A 620      14.020 -23.775  -3.851  1.00  2.79           C  
ATOM   9682  H   THR A 620      12.773 -21.221  -4.025  1.00  2.79           H  
ATOM   9683  HA  THR A 620      13.290 -22.202  -6.800  1.00  2.79           H  
ATOM   9684  HB  THR A 620      15.216 -22.669  -5.204  1.00  2.79           H  
ATOM   9685  HG1 THR A 620      13.835 -25.044  -5.903  1.00  2.79           H  
ATOM   9686 1HG2 THR A 620      14.860 -24.358  -3.483  1.00  2.79           H  
ATOM   9687 2HG2 THR A 620      13.857 -22.949  -3.201  1.00  2.79           H  
ATOM   9688 3HG2 THR A 620      13.129 -24.401  -3.879  1.00  2.79           H  
ATOM   9689  N   PRO A 621      11.416 -24.116  -6.539  1.00  2.91           N  
ATOM   9690  CA  PRO A 621      10.255 -24.992  -6.457  1.00  2.91           C  
ATOM   9691  C   PRO A 621      10.283 -25.996  -5.312  1.00  2.91           C  
ATOM   9692  O   PRO A 621      11.333 -26.578  -5.022  1.00  2.91           O  
ATOM   9693  CB  PRO A 621      10.341 -25.740  -7.800  1.00  2.91           C  
ATOM   9694  CG  PRO A 621      11.055 -24.814  -8.720  1.00  2.91           C  
ATOM   9695  CD  PRO A 621      12.076 -24.148  -7.865  1.00  2.91           C  
ATOM   9696  HA  PRO A 621       9.355 -24.374  -6.400  1.00  2.91           H  
ATOM   9697 1HB  PRO A 621      10.887 -26.685  -7.651  1.00  2.91           H  
ATOM   9698 2HB  PRO A 621       9.376 -26.015  -8.162  1.00  2.91           H  
ATOM   9699 1HG  PRO A 621      11.496 -25.377  -9.556  1.00  2.91           H  
ATOM   9700 2HG  PRO A 621      10.344 -24.095  -9.161  1.00  2.91           H  
ATOM   9701 1HD  PRO A 621      12.992 -24.736  -7.856  1.00  2.91           H  
ATOM   9702 2HD  PRO A 621      12.222 -23.186  -8.265  1.00  2.91           H  
ATOM   9703  N   VAL A 622       9.122 -26.262  -4.702  1.00  3.15           N  
ATOM   9704  CA  VAL A 622       9.060 -27.269  -3.651  1.00  3.15           C  
ATOM   9705  C   VAL A 622       8.925 -28.654  -4.274  1.00  3.15           C  
ATOM   9706  O   VAL A 622       7.918 -28.963  -4.901  1.00  3.15           O  
ATOM   9707  CB  VAL A 622       7.846 -27.004  -2.742  1.00  3.15           C  
ATOM   9708  CG1 VAL A 622       7.714 -28.073  -1.675  1.00  3.15           C  
ATOM   9709  CG2 VAL A 622       7.992 -25.645  -2.131  1.00  3.15           C  
ATOM   9710  H   VAL A 622       8.263 -25.752  -4.931  1.00  3.15           H  
ATOM   9711  HA  VAL A 622       9.976 -27.221  -3.060  1.00  3.15           H  
ATOM   9712  HB  VAL A 622       6.937 -27.027  -3.348  1.00  3.15           H  
ATOM   9713 1HG1 VAL A 622       6.844 -27.865  -1.055  1.00  3.15           H  
ATOM   9714 2HG1 VAL A 622       7.592 -29.021  -2.143  1.00  3.15           H  
ATOM   9715 3HG1 VAL A 622       8.608 -28.082  -1.054  1.00  3.15           H  
ATOM   9716 1HG2 VAL A 622       7.129 -25.411  -1.506  1.00  3.15           H  
ATOM   9717 2HG2 VAL A 622       8.898 -25.593  -1.526  1.00  3.15           H  
ATOM   9718 3HG2 VAL A 622       8.055 -24.939  -2.932  1.00  3.15           H  
ATOM   9719  N   SER A 623       9.916 -29.512  -4.046  1.00  3.47           N  
ATOM   9720  CA  SER A 623       9.952 -30.850  -4.652  1.00  3.47           C  
ATOM   9721  C   SER A 623       8.836 -31.785  -4.185  1.00  3.47           C  
ATOM   9722  O   SER A 623       8.550 -32.799  -4.822  1.00  3.47           O  
ATOM   9723  CB  SER A 623      11.299 -31.487  -4.369  1.00  3.47           C  
ATOM   9724  OG  SER A 623      11.464 -31.734  -2.997  1.00  3.47           O  
ATOM   9725  H   SER A 623      10.705 -29.203  -3.494  1.00  3.47           H  
ATOM   9726  HA  SER A 623       9.852 -30.728  -5.731  1.00  3.47           H  
ATOM   9727 1HB  SER A 623      11.386 -32.420  -4.923  1.00  3.47           H  
ATOM   9728 2HB  SER A 623      12.090 -30.822  -4.718  1.00  3.47           H  
ATOM   9729  HG  SER A 623      10.877 -32.469  -2.786  1.00  3.47           H  
ATOM   9730  N   GLU A 624       8.228 -31.444  -3.063  1.00  3.79           N  
ATOM   9731  CA  GLU A 624       7.154 -32.218  -2.462  1.00  3.79           C  
ATOM   9732  C   GLU A 624       5.737 -31.793  -2.882  1.00  3.79           C  
ATOM   9733  O   GLU A 624       4.766 -32.408  -2.438  1.00  3.79           O  
ATOM   9734  CB  GLU A 624       7.256 -32.122  -0.937  1.00  3.79           C  
ATOM   9735  CG  GLU A 624       8.523 -32.733  -0.348  1.00  3.79           C  
ATOM   9736  CD  GLU A 624       8.611 -32.590   1.156  1.00  3.79           C  
ATOM   9737  OE1 GLU A 624       7.721 -32.009   1.736  1.00  3.79           O  
ATOM   9738  OE2 GLU A 624       9.567 -33.064   1.722  1.00  3.79           O  
ATOM   9739  H   GLU A 624       8.533 -30.598  -2.611  1.00  3.79           H  
ATOM   9740  HA  GLU A 624       7.289 -33.258  -2.755  1.00  3.79           H  
ATOM   9741 1HB  GLU A 624       7.219 -31.077  -0.636  1.00  3.79           H  
ATOM   9742 2HB  GLU A 624       6.400 -32.622  -0.482  1.00  3.79           H  
ATOM   9743 1HG  GLU A 624       8.557 -33.790  -0.606  1.00  3.79           H  
ATOM   9744 2HG  GLU A 624       9.386 -32.247  -0.804  1.00  3.79           H  
ATOM   9745  N   SER A 625       5.585 -30.734  -3.691  1.00  4.03           N  
ATOM   9746  CA  SER A 625       4.220 -30.272  -3.982  1.00  4.03           C  
ATOM   9747  C   SER A 625       4.086 -29.416  -5.239  1.00  4.03           C  
ATOM   9748  O   SER A 625       5.029 -29.202  -5.988  1.00  4.03           O  
ATOM   9749  CB  SER A 625       3.670 -29.464  -2.824  1.00  4.03           C  
ATOM   9750  OG  SER A 625       4.287 -28.221  -2.776  1.00  4.03           O  
ATOM   9751  H   SER A 625       6.392 -30.240  -4.082  1.00  4.03           H  
ATOM   9752  HA  SER A 625       3.593 -31.155  -4.115  1.00  4.03           H  
ATOM   9753 1HB  SER A 625       2.597 -29.343  -2.926  1.00  4.03           H  
ATOM   9754 2HB  SER A 625       3.847 -29.993  -1.891  1.00  4.03           H  
ATOM   9755  HG  SER A 625       5.210 -28.400  -2.564  1.00  4.03           H  
ATOM   9756  N   SER A 626       2.866 -28.929  -5.461  1.00  4.17           N  
ATOM   9757  CA  SER A 626       2.547 -28.024  -6.564  1.00  4.17           C  
ATOM   9758  C   SER A 626       2.968 -26.576  -6.249  1.00  4.17           C  
ATOM   9759  O   SER A 626       2.837 -25.674  -7.085  1.00  4.17           O  
ATOM   9760  CB  SER A 626       1.064 -28.078  -6.874  1.00  4.17           C  
ATOM   9761  OG  SER A 626       0.306 -27.581  -5.806  1.00  4.17           O  
ATOM   9762  H   SER A 626       2.127 -29.174  -4.819  1.00  4.17           H  
ATOM   9763  HA  SER A 626       3.099 -28.348  -7.447  1.00  4.17           H  
ATOM   9764 1HB  SER A 626       0.861 -27.492  -7.770  1.00  4.17           H  
ATOM   9765 2HB  SER A 626       0.770 -29.106  -7.085  1.00  4.17           H  
ATOM   9766  HG  SER A 626       0.671 -26.713  -5.609  1.00  4.17           H  
ATOM   9767  N   LYS A 627       3.458 -26.336  -5.029  1.00  4.24           N  
ATOM   9768  CA  LYS A 627       3.857 -25.004  -4.608  1.00  4.24           C  
ATOM   9769  C   LYS A 627       5.190 -24.659  -5.242  1.00  4.24           C  
ATOM   9770  O   LYS A 627       6.247 -24.864  -4.639  1.00  4.24           O  
ATOM   9771  CB  LYS A 627       4.008 -24.942  -3.084  1.00  4.24           C  
ATOM   9772  CG  LYS A 627       2.729 -25.162  -2.284  1.00  4.24           C  
ATOM   9773  CD  LYS A 627       3.032 -25.204  -0.779  1.00  4.24           C  
ATOM   9774  CE  LYS A 627       1.777 -25.468   0.051  1.00  4.24           C  
ATOM   9775  NZ  LYS A 627       2.080 -25.557   1.511  1.00  4.24           N  
ATOM   9776  H   LYS A 627       3.591 -27.095  -4.363  1.00  4.24           H  
ATOM   9777  HA  LYS A 627       3.115 -24.281  -4.945  1.00  4.24           H  
ATOM   9778 1HB  LYS A 627       4.745 -25.672  -2.762  1.00  4.24           H  
ATOM   9779 2HB  LYS A 627       4.387 -23.962  -2.808  1.00  4.24           H  
ATOM   9780 1HG  LYS A 627       2.028 -24.348  -2.486  1.00  4.24           H  
ATOM   9781 2HG  LYS A 627       2.270 -26.104  -2.586  1.00  4.24           H  
ATOM   9782 1HD  LYS A 627       3.754 -26.001  -0.587  1.00  4.24           H  
ATOM   9783 2HD  LYS A 627       3.470 -24.264  -0.463  1.00  4.24           H  
ATOM   9784 1HE  LYS A 627       1.071 -24.668  -0.108  1.00  4.24           H  
ATOM   9785 2HE  LYS A 627       1.327 -26.407  -0.274  1.00  4.24           H  
ATOM   9786 1HZ  LYS A 627       1.225 -25.733   2.021  1.00  4.24           H  
ATOM   9787 2HZ  LYS A 627       2.731 -26.313   1.676  1.00  4.24           H  
ATOM   9788 3HZ  LYS A 627       2.487 -24.689   1.828  1.00  4.24           H  
ATOM   9789  N   VAL A 628       5.151 -24.222  -6.493  1.00  4.27           N  
ATOM   9790  CA  VAL A 628       6.401 -23.878  -7.135  1.00  4.27           C  
ATOM   9791  C   VAL A 628       6.414 -22.458  -7.703  1.00  4.27           C  
ATOM   9792  O   VAL A 628       5.477 -22.039  -8.379  1.00  4.27           O  
ATOM   9793  CB  VAL A 628       6.642 -24.878  -8.271  1.00  4.27           C  
ATOM   9794  CG1 VAL A 628       6.697 -26.321  -7.702  1.00  4.27           C  
ATOM   9795  CG2 VAL A 628       5.540 -24.758  -9.292  1.00  4.27           C  
ATOM   9796  H   VAL A 628       4.250 -24.161  -6.962  1.00  4.27           H  
ATOM   9797  HA  VAL A 628       7.197 -23.967  -6.411  1.00  4.27           H  
ATOM   9798  HB  VAL A 628       7.595 -24.657  -8.740  1.00  4.27           H  
ATOM   9799 1HG1 VAL A 628       6.884 -27.022  -8.510  1.00  4.27           H  
ATOM   9800 2HG1 VAL A 628       7.481 -26.411  -6.965  1.00  4.27           H  
ATOM   9801 3HG1 VAL A 628       5.753 -26.575  -7.234  1.00  4.27           H  
ATOM   9802 1HG2 VAL A 628       5.718 -25.460 -10.103  1.00  4.27           H  
ATOM   9803 2HG2 VAL A 628       4.585 -24.979  -8.824  1.00  4.27           H  
ATOM   9804 3HG2 VAL A 628       5.521 -23.753  -9.685  1.00  4.27           H  
ATOM   9805  N   VAL A 629       7.531 -21.761  -7.505  1.00  4.34           N  
ATOM   9806  CA  VAL A 629       7.766 -20.431  -8.071  1.00  4.34           C  
ATOM   9807  C   VAL A 629       9.221 -20.128  -8.032  1.00  4.34           C  
ATOM   9808  O   VAL A 629       9.927 -20.563  -7.122  1.00  4.34           O  
ATOM   9809  CB  VAL A 629       7.054 -19.303  -7.318  1.00  4.34           C  
ATOM   9810  CG1 VAL A 629       7.606 -19.205  -6.044  1.00  4.34           C  
ATOM   9811  CG2 VAL A 629       7.199 -17.959  -7.977  1.00  4.34           C  
ATOM   9812  H   VAL A 629       8.254 -22.165  -6.928  1.00  4.34           H  
ATOM   9813  HA  VAL A 629       7.426 -20.420  -9.089  1.00  4.34           H  
ATOM   9814  HB  VAL A 629       6.040 -19.541  -7.253  1.00  4.34           H  
ATOM   9815 1HG1 VAL A 629       7.114 -18.456  -5.494  1.00  4.34           H  
ATOM   9816 2HG1 VAL A 629       7.479 -20.134  -5.593  1.00  4.34           H  
ATOM   9817 3HG1 VAL A 629       8.659 -18.963  -6.131  1.00  4.34           H  
ATOM   9818 1HG2 VAL A 629       6.677 -17.242  -7.398  1.00  4.34           H  
ATOM   9819 2HG2 VAL A 629       8.198 -17.644  -8.029  1.00  4.34           H  
ATOM   9820 3HG2 VAL A 629       6.789 -17.967  -8.955  1.00  4.34           H  
ATOM   9821  N   VAL A 630       9.663 -19.353  -8.985  1.00  4.51           N  
ATOM   9822  CA  VAL A 630      10.993 -18.843  -8.927  1.00  4.51           C  
ATOM   9823  C   VAL A 630      10.918 -17.327  -9.063  1.00  4.51           C  
ATOM   9824  O   VAL A 630      10.060 -16.821  -9.789  1.00  4.51           O  
ATOM   9825  CB  VAL A 630      11.779 -19.470 -10.025  1.00  4.51           C  
ATOM   9826  CG1 VAL A 630      11.849 -20.957  -9.840  1.00  4.51           C  
ATOM   9827  CG2 VAL A 630      11.158 -19.134 -11.314  1.00  4.51           C  
ATOM   9828  H   VAL A 630       9.044 -19.065  -9.729  1.00  4.51           H  
ATOM   9829  HA  VAL A 630      11.436 -19.088  -7.966  1.00  4.51           H  
ATOM   9830  HB  VAL A 630      12.731 -19.093  -9.964  1.00  4.51           H  
ATOM   9831 1HG1 VAL A 630      12.440 -21.415 -10.622  1.00  4.51           H  
ATOM   9832 2HG1 VAL A 630      12.308 -21.129  -8.877  1.00  4.51           H  
ATOM   9833 3HG1 VAL A 630      10.858 -21.386  -9.864  1.00  4.51           H  
ATOM   9834 1HG2 VAL A 630      11.739 -19.558 -12.133  1.00  4.51           H  
ATOM   9835 2HG2 VAL A 630      10.144 -19.525 -11.348  1.00  4.51           H  
ATOM   9836 3HG2 VAL A 630      11.142 -18.052 -11.402  1.00  4.51           H  
ATOM   9837  N   VAL A 631      11.785 -16.600  -8.356  1.00  4.82           N  
ATOM   9838  CA  VAL A 631      11.702 -15.137  -8.384  1.00  4.82           C  
ATOM   9839  C   VAL A 631      13.106 -14.485  -8.494  1.00  4.82           C  
ATOM   9840  O   VAL A 631      13.324 -13.424  -7.926  1.00  4.82           O  
ATOM   9841  CB  VAL A 631      11.054 -14.653  -7.069  1.00  4.82           C  
ATOM   9842  CG1 VAL A 631       9.645 -15.236  -6.905  1.00  4.82           C  
ATOM   9843  CG2 VAL A 631      11.872 -14.955  -6.000  1.00  4.82           C  
ATOM   9844  H   VAL A 631      12.476 -17.067  -7.795  1.00  4.82           H  
ATOM   9845  HA  VAL A 631      11.101 -14.829  -9.242  1.00  4.82           H  
ATOM   9846  HB  VAL A 631      10.952 -13.598  -7.114  1.00  4.82           H  
ATOM   9847 1HG1 VAL A 631       9.211 -14.884  -6.016  1.00  4.82           H  
ATOM   9848 2HG1 VAL A 631       9.029 -14.993  -7.691  1.00  4.82           H  
ATOM   9849 3HG1 VAL A 631       9.715 -16.304  -6.842  1.00  4.82           H  
ATOM   9850 1HG2 VAL A 631      11.451 -14.590  -5.086  1.00  4.82           H  
ATOM   9851 2HG2 VAL A 631      11.959 -15.985  -5.975  1.00  4.82           H  
ATOM   9852 3HG2 VAL A 631      12.810 -14.482  -6.175  1.00  4.82           H  
ATOM   9853  N   GLU A 632      14.077 -15.171  -9.105  1.00  5.27           N  
ATOM   9854  CA  GLU A 632      15.501 -14.758  -9.145  1.00  5.27           C  
ATOM   9855  C   GLU A 632      15.911 -13.438  -9.783  1.00  5.27           C  
ATOM   9856  O   GLU A 632      16.941 -12.894  -9.397  1.00  5.27           O  
ATOM   9857  CB  GLU A 632      16.358 -15.816  -9.813  1.00  5.27           C  
ATOM   9858  CG  GLU A 632      17.855 -15.471  -9.980  1.00  5.27           C  
ATOM   9859  CD  GLU A 632      18.653 -15.418  -8.711  1.00  5.27           C  
ATOM   9860  OE1 GLU A 632      18.290 -16.072  -7.775  1.00  5.27           O  
ATOM   9861  OE2 GLU A 632      19.640 -14.710  -8.680  1.00  5.27           O  
ATOM   9862  H   GLU A 632      13.829 -16.025  -9.605  1.00  5.27           H  
ATOM   9863  HA  GLU A 632      15.822 -14.700  -8.106  1.00  5.27           H  
ATOM   9864 1HB  GLU A 632      16.300 -16.702  -9.229  1.00  5.27           H  
ATOM   9865 2HB  GLU A 632      15.986 -16.041 -10.771  1.00  5.27           H  
ATOM   9866 1HG  GLU A 632      18.296 -16.230 -10.626  1.00  5.27           H  
ATOM   9867 2HG  GLU A 632      17.935 -14.514 -10.493  1.00  5.27           H  
ATOM   9868  N   SER A 633      15.216 -12.949 -10.804  1.00  5.83           N  
ATOM   9869  CA  SER A 633      15.690 -11.749 -11.519  1.00  5.83           C  
ATOM   9870  C   SER A 633      15.499 -10.439 -10.725  1.00  5.83           C  
ATOM   9871  O   SER A 633      14.817  -9.504 -11.162  1.00  5.83           O  
ATOM   9872  CB  SER A 633      14.966 -11.708 -12.850  1.00  5.83           C  
ATOM   9873  OG  SER A 633      15.273 -10.592 -13.614  1.00  5.83           O  
ATOM   9874  H   SER A 633      14.359 -13.404 -11.091  1.00  5.83           H  
ATOM   9875  HA  SER A 633      16.756 -11.874 -11.710  1.00  5.83           H  
ATOM   9876 1HB  SER A 633      15.213 -12.600 -13.415  1.00  5.83           H  
ATOM   9877 2HB  SER A 633      13.916 -11.745 -12.683  1.00  5.83           H  
ATOM   9878  HG  SER A 633      14.664 -10.669 -14.395  1.00  5.83           H  
ATOM   9879  N   VAL A 634      16.209 -10.371  -9.597  1.00  6.43           N  
ATOM   9880  CA  VAL A 634      16.184  -9.290  -8.629  1.00  6.43           C  
ATOM   9881  C   VAL A 634      17.582  -8.702  -8.451  1.00  6.43           C  
ATOM   9882  O   VAL A 634      17.765  -7.703  -7.751  1.00  6.43           O  
ATOM   9883  CB  VAL A 634      15.709  -9.846  -7.271  1.00  6.43           C  
ATOM   9884  CG1 VAL A 634      14.338 -10.471  -7.420  1.00  6.43           C  
ATOM   9885  CG2 VAL A 634      16.711 -10.853  -6.704  1.00  6.43           C  
ATOM   9886  H   VAL A 634      16.756 -11.188  -9.376  1.00  6.43           H  
ATOM   9887  HA  VAL A 634      15.521  -8.509  -8.979  1.00  6.43           H  
ATOM   9888  HB  VAL A 634      15.614  -9.031  -6.586  1.00  6.43           H  
ATOM   9889 1HG1 VAL A 634      13.999 -10.845  -6.450  1.00  6.43           H  
ATOM   9890 2HG1 VAL A 634      13.640  -9.760  -7.793  1.00  6.43           H  
ATOM   9891 3HG1 VAL A 634      14.404 -11.295  -8.109  1.00  6.43           H  
ATOM   9892 1HG2 VAL A 634      16.354 -11.212  -5.735  1.00  6.43           H  
ATOM   9893 2HG2 VAL A 634      16.821 -11.688  -7.365  1.00  6.43           H  
ATOM   9894 3HG2 VAL A 634      17.666 -10.370  -6.572  1.00  6.43           H  
ATOM   9895  N   MET A 635      18.558  -9.363  -9.067  1.00  6.99           N  
ATOM   9896  CA  MET A 635      19.962  -9.013  -8.957  1.00  6.99           C  
ATOM   9897  C   MET A 635      20.352  -8.018 -10.044  1.00  6.99           C  
ATOM   9898  O   MET A 635      21.413  -7.397  -9.970  1.00  6.99           O  
ATOM   9899  OXT MET A 635      19.749  -8.060 -11.115  1.00  6.99           O  
ATOM   9900  CB  MET A 635      20.807 -10.282  -9.062  1.00  6.99           C  
ATOM   9901  CG  MET A 635      20.446 -11.371  -8.038  1.00  6.99           C  
ATOM   9902  SD  MET A 635      20.602 -10.825  -6.329  1.00  6.99           S  
ATOM   9903  CE  MET A 635      22.368 -10.600  -6.210  1.00  6.99           C  
ATOM   9904  H   MET A 635      18.305 -10.159  -9.635  1.00  6.99           H  
ATOM   9905  HA  MET A 635      20.130  -8.542  -7.989  1.00  6.99           H  
ATOM   9906 1HB  MET A 635      20.693 -10.717 -10.056  1.00  6.99           H  
ATOM   9907 2HB  MET A 635      21.861 -10.033  -8.931  1.00  6.99           H  
ATOM   9908 1HG  MET A 635      19.417 -11.705  -8.204  1.00  6.99           H  
ATOM   9909 2HG  MET A 635      21.094 -12.239  -8.182  1.00  6.99           H  
ATOM   9910 1HE  MET A 635      22.624 -10.259  -5.206  1.00  6.99           H  
ATOM   9911 2HE  MET A 635      22.871 -11.547  -6.414  1.00  6.99           H  
ATOM   9912 3HE  MET A 635      22.690  -9.854  -6.939  1.00  6.99           H  
TER    9913
ENDMDL

REMARK ID 670325 MODEL 4 2025-05-17_00000242_full_19
PFRMAT TS
TARGET 2025-05-17_00000242_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.390  -0.859   0.846  1.00  7.24           N  
ATOM      2  CA  MET A   1       2.692  -1.401   0.479  1.00  7.24           C  
ATOM      3  C   MET A   1       3.742  -0.312   0.389  1.00  7.24           C  
ATOM      4  O   MET A   1       3.510   0.746  -0.192  1.00  7.24           O  
ATOM      5  CB  MET A   1       2.617  -2.160  -0.845  1.00  7.24           C  
ATOM      6  CG  MET A   1       3.950  -2.780  -1.284  1.00  7.24           C  
ATOM      7  SD  MET A   1       3.821  -3.756  -2.798  1.00  7.24           S  
ATOM      8  CE  MET A   1       3.515  -2.475  -4.002  1.00  7.24           C  
ATOM      9 1H   MET A   1       0.749  -1.610   1.052  1.00  7.24           H  
ATOM     10 2H   MET A   1       1.487  -0.261   1.652  1.00  7.24           H  
ATOM     11 3H   MET A   1       1.037  -0.313   0.057  1.00  7.24           H  
ATOM     12  HA  MET A   1       3.006  -2.095   1.258  1.00  7.24           H  
ATOM     13 1HB  MET A   1       1.881  -2.957  -0.767  1.00  7.24           H  
ATOM     14 2HB  MET A   1       2.281  -1.479  -1.631  1.00  7.24           H  
ATOM     15 1HG  MET A   1       4.677  -1.984  -1.454  1.00  7.24           H  
ATOM     16 2HG  MET A   1       4.332  -3.421  -0.491  1.00  7.24           H  
ATOM     17 1HE  MET A   1       3.417  -2.920  -4.991  1.00  7.24           H  
ATOM     18 2HE  MET A   1       2.588  -1.960  -3.745  1.00  7.24           H  
ATOM     19 3HE  MET A   1       4.341  -1.765  -4.000  1.00  7.24           H  
ATOM     20  N   ALA A   2       4.910  -0.537   0.973  1.00  7.14           N  
ATOM     21  CA  ALA A   2       5.927   0.503   0.878  1.00  7.14           C  
ATOM     22  C   ALA A   2       7.294  -0.077   0.588  1.00  7.14           C  
ATOM     23  O   ALA A   2       7.606  -1.210   0.966  1.00  7.14           O  
ATOM     24  CB  ALA A   2       5.978   1.319   2.142  1.00  7.14           C  
ATOM     25  H   ALA A   2       5.107  -1.402   1.458  1.00  7.14           H  
ATOM     26  HA  ALA A   2       5.668   1.156   0.049  1.00  7.14           H  
ATOM     27 1HB  ALA A   2       6.719   2.099   2.004  1.00  7.14           H  
ATOM     28 2HB  ALA A   2       5.011   1.763   2.327  1.00  7.14           H  
ATOM     29 3HB  ALA A   2       6.256   0.686   2.980  1.00  7.14           H  
ATOM     30  N   LYS A   3       8.078   0.720  -0.126  1.00  7.10           N  
ATOM     31  CA  LYS A   3       9.420   0.361  -0.559  1.00  7.10           C  
ATOM     32  C   LYS A   3      10.409   1.500  -0.341  1.00  7.10           C  
ATOM     33  O   LYS A   3      10.013   2.662  -0.216  1.00  7.10           O  
ATOM     34  CB  LYS A   3       9.394  -0.042  -2.038  1.00  7.10           C  
ATOM     35  CG  LYS A   3       8.529  -1.283  -2.338  1.00  7.10           C  
ATOM     36  CD  LYS A   3       8.601  -1.697  -3.796  1.00  7.10           C  
ATOM     37  CE  LYS A   3       7.732  -2.922  -4.056  1.00  7.10           C  
ATOM     38  NZ  LYS A   3       7.794  -3.359  -5.478  1.00  7.10           N  
ATOM     39  H   LYS A   3       7.702   1.639  -0.366  1.00  7.10           H  
ATOM     40  HA  LYS A   3       9.759  -0.491   0.031  1.00  7.10           H  
ATOM     41 1HB  LYS A   3       9.010   0.787  -2.633  1.00  7.10           H  
ATOM     42 2HB  LYS A   3      10.410  -0.247  -2.380  1.00  7.10           H  
ATOM     43 1HG  LYS A   3       8.854  -2.115  -1.710  1.00  7.10           H  
ATOM     44 2HG  LYS A   3       7.486  -1.068  -2.104  1.00  7.10           H  
ATOM     45 1HD  LYS A   3       8.259  -0.877  -4.430  1.00  7.10           H  
ATOM     46 2HD  LYS A   3       9.632  -1.932  -4.058  1.00  7.10           H  
ATOM     47 1HE  LYS A   3       8.070  -3.739  -3.420  1.00  7.10           H  
ATOM     48 2HE  LYS A   3       6.701  -2.685  -3.803  1.00  7.10           H  
ATOM     49 1HZ  LYS A   3       7.205  -4.170  -5.606  1.00  7.10           H  
ATOM     50 2HZ  LYS A   3       7.469  -2.611  -6.075  1.00  7.10           H  
ATOM     51 3HZ  LYS A   3       8.747  -3.593  -5.719  1.00  7.10           H  
ATOM     52  N   LYS A   4      11.705   1.174  -0.315  1.00  7.12           N  
ATOM     53  CA  LYS A   4      12.722   2.218  -0.194  1.00  7.12           C  
ATOM     54  C   LYS A   4      13.905   1.995  -1.130  1.00  7.12           C  
ATOM     55  O   LYS A   4      14.507   0.919  -1.152  1.00  7.12           O  
ATOM     56  CB  LYS A   4      13.226   2.311   1.246  1.00  7.12           C  
ATOM     57  CG  LYS A   4      14.226   3.463   1.512  1.00  7.12           C  
ATOM     58  CD  LYS A   4      14.581   3.557   3.000  1.00  7.12           C  
ATOM     59  CE  LYS A   4      15.613   4.653   3.282  1.00  7.12           C  
ATOM     60  NZ  LYS A   4      15.949   4.716   4.741  1.00  7.12           N  
ATOM     61  H   LYS A   4      11.988   0.208  -0.399  1.00  7.12           H  
ATOM     62  HA  LYS A   4      12.272   3.161  -0.467  1.00  7.12           H  
ATOM     63 1HB  LYS A   4      12.394   2.411   1.908  1.00  7.12           H  
ATOM     64 2HB  LYS A   4      13.731   1.383   1.506  1.00  7.12           H  
ATOM     65 1HG  LYS A   4      15.137   3.298   0.934  1.00  7.12           H  
ATOM     66 2HG  LYS A   4      13.783   4.406   1.188  1.00  7.12           H  
ATOM     67 1HD  LYS A   4      13.678   3.780   3.572  1.00  7.12           H  
ATOM     68 2HD  LYS A   4      14.977   2.601   3.340  1.00  7.12           H  
ATOM     69 1HE  LYS A   4      16.522   4.443   2.717  1.00  7.12           H  
ATOM     70 2HE  LYS A   4      15.217   5.614   2.963  1.00  7.12           H  
ATOM     71 1HZ  LYS A   4      16.641   5.446   4.954  1.00  7.12           H  
ATOM     72 2HZ  LYS A   4      15.110   4.921   5.274  1.00  7.12           H  
ATOM     73 3HZ  LYS A   4      16.321   3.830   5.035  1.00  7.12           H  
ATOM     74  N   SER A   5      14.239   3.028  -1.901  1.00  7.15           N  
ATOM     75  CA  SER A   5      15.376   2.976  -2.801  1.00  7.15           C  
ATOM     76  C   SER A   5      16.605   3.524  -2.090  1.00  7.15           C  
ATOM     77  O   SER A   5      16.786   4.747  -1.987  1.00  7.15           O  
ATOM     78  CB  SER A   5      15.082   3.784  -4.053  1.00  7.15           C  
ATOM     79  OG  SER A   5      16.171   3.758  -4.949  1.00  7.15           O  
ATOM     80  H   SER A   5      13.687   3.879  -1.836  1.00  7.15           H  
ATOM     81  HA  SER A   5      15.563   1.938  -3.080  1.00  7.15           H  
ATOM     82 1HB  SER A   5      14.194   3.383  -4.542  1.00  7.15           H  
ATOM     83 2HB  SER A   5      14.860   4.814  -3.773  1.00  7.15           H  
ATOM     84  HG  SER A   5      16.269   2.836  -5.221  1.00  7.15           H  
ATOM     85  N   ALA A   6      17.463   2.614  -1.626  1.00  7.15           N  
ATOM     86  CA  ALA A   6      18.646   2.959  -0.832  1.00  7.15           C  
ATOM     87  C   ALA A   6      19.590   3.880  -1.587  1.00  7.15           C  
ATOM     88  O   ALA A   6      20.231   4.750  -1.003  1.00  7.15           O  
ATOM     89  CB  ALA A   6      19.389   1.698  -0.431  1.00  7.15           C  
ATOM     90  H   ALA A   6      17.246   1.637  -1.778  1.00  7.15           H  
ATOM     91  HA  ALA A   6      18.309   3.477   0.066  1.00  7.15           H  
ATOM     92 1HB  ALA A   6      20.249   1.964   0.182  1.00  7.15           H  
ATOM     93 2HB  ALA A   6      18.723   1.049   0.137  1.00  7.15           H  
ATOM     94 3HB  ALA A   6      19.729   1.179  -1.326  1.00  7.15           H  
ATOM     95  N   GLU A   7      19.651   3.690  -2.897  1.00  7.09           N  
ATOM     96  CA  GLU A   7      20.520   4.457  -3.778  1.00  7.09           C  
ATOM     97  C   GLU A   7      20.134   5.935  -3.855  1.00  7.09           C  
ATOM     98  O   GLU A   7      20.959   6.774  -4.218  1.00  7.09           O  
ATOM     99  CB  GLU A   7      20.511   3.841  -5.181  1.00  7.09           C  
ATOM    100  CG  GLU A   7      21.175   2.459  -5.261  1.00  7.09           C  
ATOM    101  CD  GLU A   7      21.158   1.848  -6.652  1.00  7.09           C  
ATOM    102  OE1 GLU A   7      20.568   2.425  -7.534  1.00  7.09           O  
ATOM    103  OE2 GLU A   7      21.740   0.802  -6.822  1.00  7.09           O  
ATOM    104  H   GLU A   7      19.072   2.969  -3.298  1.00  7.09           H  
ATOM    105  HA  GLU A   7      21.535   4.398  -3.384  1.00  7.09           H  
ATOM    106 1HB  GLU A   7      19.479   3.743  -5.525  1.00  7.09           H  
ATOM    107 2HB  GLU A   7      21.025   4.507  -5.874  1.00  7.09           H  
ATOM    108 1HG  GLU A   7      22.209   2.551  -4.931  1.00  7.09           H  
ATOM    109 2HG  GLU A   7      20.663   1.790  -4.570  1.00  7.09           H  
ATOM    110  N   ASN A   8      18.867   6.247  -3.567  1.00  6.97           N  
ATOM    111  CA  ASN A   8      18.381   7.614  -3.660  1.00  6.97           C  
ATOM    112  C   ASN A   8      17.903   8.160  -2.315  1.00  6.97           C  
ATOM    113  O   ASN A   8      17.756   9.373  -2.150  1.00  6.97           O  
ATOM    114  CB  ASN A   8      17.250   7.686  -4.661  1.00  6.97           C  
ATOM    115  CG  ASN A   8      17.671   7.350  -6.051  1.00  6.97           C  
ATOM    116  OD1 ASN A   8      18.268   8.183  -6.744  1.00  6.97           O  
ATOM    117  ND2 ASN A   8      17.382   6.144  -6.488  1.00  6.97           N  
ATOM    118  H   ASN A   8      18.230   5.527  -3.243  1.00  6.97           H  
ATOM    119  HA  ASN A   8      19.197   8.254  -3.997  1.00  6.97           H  
ATOM    120 1HB  ASN A   8      16.452   7.004  -4.354  1.00  6.97           H  
ATOM    121 2HB  ASN A   8      16.845   8.691  -4.661  1.00  6.97           H  
ATOM    122 1HD2 ASN A   8      17.650   5.874  -7.413  1.00  6.97           H  
ATOM    123 2HD2 ASN A   8      16.902   5.472  -5.897  1.00  6.97           H  
ATOM    124  N   GLY A   9      17.646   7.270  -1.353  1.00  6.81           N  
ATOM    125  CA  GLY A   9      17.085   7.686  -0.074  1.00  6.81           C  
ATOM    126  C   GLY A   9      15.587   7.964  -0.214  1.00  6.81           C  
ATOM    127  O   GLY A   9      15.017   8.777   0.514  1.00  6.81           O  
ATOM    128  H   GLY A   9      17.786   6.280  -1.524  1.00  6.81           H  
ATOM    129 1HA  GLY A   9      17.248   6.900   0.663  1.00  6.81           H  
ATOM    130 2HA  GLY A   9      17.598   8.579   0.282  1.00  6.81           H  
ATOM    131  N   ILE A  10      14.945   7.306  -1.177  1.00  6.71           N  
ATOM    132  CA  ILE A  10      13.527   7.571  -1.385  1.00  6.71           C  
ATOM    133  C   ILE A  10      12.612   6.461  -0.921  1.00  6.71           C  
ATOM    134  O   ILE A  10      12.671   5.331  -1.404  1.00  6.71           O  
ATOM    135  CB  ILE A  10      13.218   7.861  -2.860  1.00  6.71           C  
ATOM    136  CG1 ILE A  10      13.997   9.090  -3.318  1.00  6.71           C  
ATOM    137  CG2 ILE A  10      11.701   8.057  -3.040  1.00  6.71           C  
ATOM    138  CD1 ILE A  10      13.930   9.316  -4.792  1.00  6.71           C  
ATOM    139  H   ILE A  10      15.454   6.613  -1.724  1.00  6.71           H  
ATOM    140  HA  ILE A  10      13.265   8.459  -0.819  1.00  6.71           H  
ATOM    141  HB  ILE A  10      13.550   7.024  -3.473  1.00  6.71           H  
ATOM    142 1HG1 ILE A  10      13.607   9.966  -2.824  1.00  6.71           H  
ATOM    143 2HG1 ILE A  10      15.038   8.974  -3.032  1.00  6.71           H  
ATOM    144 1HG2 ILE A  10      11.480   8.258  -4.086  1.00  6.71           H  
ATOM    145 2HG2 ILE A  10      11.172   7.157  -2.728  1.00  6.71           H  
ATOM    146 3HG2 ILE A  10      11.368   8.892  -2.432  1.00  6.71           H  
ATOM    147 1HD1 ILE A  10      14.508  10.206  -5.050  1.00  6.71           H  
ATOM    148 2HD1 ILE A  10      14.340   8.451  -5.315  1.00  6.71           H  
ATOM    149 3HD1 ILE A  10      12.892   9.460  -5.088  1.00  6.71           H  
ATOM    150  N   TYR A  11      11.746   6.808   0.012  1.00  6.71           N  
ATOM    151  CA  TYR A  11      10.761   5.898   0.571  1.00  6.71           C  
ATOM    152  C   TYR A  11       9.434   6.256  -0.074  1.00  6.71           C  
ATOM    153  O   TYR A  11       9.142   7.442  -0.264  1.00  6.71           O  
ATOM    154  CB  TYR A  11      10.686   6.015   2.091  1.00  6.71           C  
ATOM    155  CG  TYR A  11       9.692   5.056   2.802  1.00  6.71           C  
ATOM    156  CD1 TYR A  11      10.157   3.859   3.296  1.00  6.71           C  
ATOM    157  CD2 TYR A  11       8.339   5.366   2.952  1.00  6.71           C  
ATOM    158  CE1 TYR A  11       9.318   3.000   3.968  1.00  6.71           C  
ATOM    159  CE2 TYR A  11       7.498   4.516   3.621  1.00  6.71           C  
ATOM    160  CZ  TYR A  11       7.986   3.340   4.142  1.00  6.71           C  
ATOM    161  OH  TYR A  11       7.151   2.494   4.839  1.00  6.71           O  
ATOM    162  H   TYR A  11      11.776   7.758   0.354  1.00  6.71           H  
ATOM    163  HA  TYR A  11      11.006   4.878   0.302  1.00  6.71           H  
ATOM    164 1HB  TYR A  11      11.679   5.799   2.493  1.00  6.71           H  
ATOM    165 2HB  TYR A  11      10.468   7.020   2.377  1.00  6.71           H  
ATOM    166  HD1 TYR A  11      11.195   3.610   3.183  1.00  6.71           H  
ATOM    167  HD2 TYR A  11       7.939   6.277   2.558  1.00  6.71           H  
ATOM    168  HE1 TYR A  11       9.709   2.067   4.375  1.00  6.71           H  
ATOM    169  HE2 TYR A  11       6.448   4.780   3.745  1.00  6.71           H  
ATOM    170  HH  TYR A  11       6.260   2.852   4.835  1.00  6.71           H  
ATOM    171  N   SER A  12       8.670   5.255  -0.482  1.00  6.85           N  
ATOM    172  CA  SER A  12       7.396   5.541  -1.119  1.00  6.85           C  
ATOM    173  C   SER A  12       6.318   4.514  -0.802  1.00  6.85           C  
ATOM    174  O   SER A  12       6.599   3.369  -0.438  1.00  6.85           O  
ATOM    175  CB  SER A  12       7.601   5.619  -2.621  1.00  6.85           C  
ATOM    176  OG  SER A  12       7.985   4.372  -3.143  1.00  6.85           O  
ATOM    177  H   SER A  12       8.989   4.297  -0.339  1.00  6.85           H  
ATOM    178  HA  SER A  12       7.048   6.511  -0.761  1.00  6.85           H  
ATOM    179 1HB  SER A  12       6.683   5.953  -3.102  1.00  6.85           H  
ATOM    180 2HB  SER A  12       8.374   6.355  -2.841  1.00  6.85           H  
ATOM    181  HG  SER A  12       8.770   4.104  -2.649  1.00  6.85           H  
ATOM    182  N   VAL A  13       5.066   4.935  -1.002  1.00  7.13           N  
ATOM    183  CA  VAL A  13       3.889   4.101  -0.766  1.00  7.13           C  
ATOM    184  C   VAL A  13       3.043   3.831  -2.022  1.00  7.13           C  
ATOM    185  O   VAL A  13       2.738   4.740  -2.810  1.00  7.13           O  
ATOM    186  CB  VAL A  13       3.011   4.750   0.329  1.00  7.13           C  
ATOM    187  CG1 VAL A  13       1.736   3.954   0.535  1.00  7.13           C  
ATOM    188  CG2 VAL A  13       3.788   4.805   1.624  1.00  7.13           C  
ATOM    189  H   VAL A  13       4.932   5.888  -1.304  1.00  7.13           H  
ATOM    190  HA  VAL A  13       4.233   3.142  -0.382  1.00  7.13           H  
ATOM    191  HB  VAL A  13       2.742   5.748   0.035  1.00  7.13           H  
ATOM    192 1HG1 VAL A  13       1.133   4.427   1.311  1.00  7.13           H  
ATOM    193 2HG1 VAL A  13       1.162   3.924  -0.390  1.00  7.13           H  
ATOM    194 3HG1 VAL A  13       1.989   2.938   0.838  1.00  7.13           H  
ATOM    195 1HG2 VAL A  13       3.162   5.254   2.377  1.00  7.13           H  
ATOM    196 2HG2 VAL A  13       4.050   3.802   1.925  1.00  7.13           H  
ATOM    197 3HG2 VAL A  13       4.694   5.394   1.500  1.00  7.13           H  
ATOM    198  N   SER A  14       2.681   2.560  -2.202  1.00  7.47           N  
ATOM    199  CA  SER A  14       1.850   2.095  -3.311  1.00  7.47           C  
ATOM    200  C   SER A  14       0.589   1.372  -2.817  1.00  7.47           C  
ATOM    201  O   SER A  14       0.549   0.824  -1.705  1.00  7.47           O  
ATOM    202  CB  SER A  14       2.640   1.174  -4.224  1.00  7.47           C  
ATOM    203  OG  SER A  14       3.695   1.845  -4.862  1.00  7.47           O  
ATOM    204  H   SER A  14       2.988   1.882  -1.511  1.00  7.47           H  
ATOM    205  HA  SER A  14       1.535   2.963  -3.890  1.00  7.47           H  
ATOM    206 1HB  SER A  14       3.042   0.367  -3.626  1.00  7.47           H  
ATOM    207 2HB  SER A  14       1.978   0.736  -4.966  1.00  7.47           H  
ATOM    208  HG  SER A  14       4.334   2.054  -4.181  1.00  7.47           H  
ATOM    209  N   GLY A  15      -0.446   1.356  -3.668  1.00  7.78           N  
ATOM    210  CA  GLY A  15      -1.699   0.661  -3.350  1.00  7.78           C  
ATOM    211  C   GLY A  15      -2.651   1.500  -2.490  1.00  7.78           C  
ATOM    212  O   GLY A  15      -3.610   0.978  -1.924  1.00  7.78           O  
ATOM    213  H   GLY A  15      -0.355   1.822  -4.561  1.00  7.78           H  
ATOM    214 1HA  GLY A  15      -2.200   0.387  -4.279  1.00  7.78           H  
ATOM    215 2HA  GLY A  15      -1.471  -0.269  -2.833  1.00  7.78           H  
ATOM    216  N   ASP A  16      -2.377   2.800  -2.389  1.00  7.96           N  
ATOM    217  CA  ASP A  16      -3.179   3.704  -1.573  1.00  7.96           C  
ATOM    218  C   ASP A  16      -3.476   5.007  -2.314  1.00  7.96           C  
ATOM    219  O   ASP A  16      -2.623   5.888  -2.446  1.00  7.96           O  
ATOM    220  CB  ASP A  16      -2.467   3.977  -0.242  1.00  7.96           C  
ATOM    221  CG  ASP A  16      -3.280   4.838   0.734  1.00  7.96           C  
ATOM    222  OD1 ASP A  16      -4.258   5.447   0.329  1.00  7.96           O  
ATOM    223  OD2 ASP A  16      -2.918   4.879   1.889  1.00  7.96           O  
ATOM    224  H   ASP A  16      -1.579   3.161  -2.885  1.00  7.96           H  
ATOM    225  HA  ASP A  16      -4.131   3.218  -1.354  1.00  7.96           H  
ATOM    226 1HB  ASP A  16      -2.236   3.027   0.244  1.00  7.96           H  
ATOM    227 2HB  ASP A  16      -1.519   4.480  -0.439  1.00  7.96           H  
ATOM    228  N   GLU A  17      -4.721   5.147  -2.756  1.00  8.00           N  
ATOM    229  CA  GLU A  17      -5.146   6.272  -3.583  1.00  8.00           C  
ATOM    230  C   GLU A  17      -5.400   7.545  -2.777  1.00  8.00           C  
ATOM    231  O   GLU A  17      -5.721   8.590  -3.344  1.00  8.00           O  
ATOM    232  CB  GLU A  17      -6.410   5.897  -4.365  1.00  8.00           C  
ATOM    233  CG  GLU A  17      -6.202   4.795  -5.406  1.00  8.00           C  
ATOM    234  CD  GLU A  17      -7.467   4.424  -6.152  1.00  8.00           C  
ATOM    235  OE1 GLU A  17      -8.496   4.991  -5.868  1.00  8.00           O  
ATOM    236  OE2 GLU A  17      -7.398   3.573  -7.009  1.00  8.00           O  
ATOM    237  H   GLU A  17      -5.384   4.412  -2.551  1.00  8.00           H  
ATOM    238  HA  GLU A  17      -4.351   6.482  -4.299  1.00  8.00           H  
ATOM    239 1HB  GLU A  17      -7.179   5.562  -3.669  1.00  8.00           H  
ATOM    240 2HB  GLU A  17      -6.794   6.778  -4.879  1.00  8.00           H  
ATOM    241 1HG  GLU A  17      -5.456   5.131  -6.125  1.00  8.00           H  
ATOM    242 2HG  GLU A  17      -5.809   3.911  -4.905  1.00  8.00           H  
ATOM    243  N   LYS A  18      -5.258   7.465  -1.453  1.00  7.90           N  
ATOM    244  CA  LYS A  18      -5.444   8.621  -0.591  1.00  7.90           C  
ATOM    245  C   LYS A  18      -4.107   9.337  -0.389  1.00  7.90           C  
ATOM    246  O   LYS A  18      -4.034  10.385   0.267  1.00  7.90           O  
ATOM    247  CB  LYS A  18      -6.032   8.205   0.758  1.00  7.90           C  
ATOM    248  CG  LYS A  18      -7.444   7.626   0.681  1.00  7.90           C  
ATOM    249  CD  LYS A  18      -7.963   7.245   2.066  1.00  7.90           C  
ATOM    250  CE  LYS A  18      -9.374   6.666   1.999  1.00  7.90           C  
ATOM    251  NZ  LYS A  18      -9.873   6.259   3.343  1.00  7.90           N  
ATOM    252  H   LYS A  18      -4.976   6.582  -1.005  1.00  7.90           H  
ATOM    253  HA  LYS A  18      -6.130   9.315  -1.075  1.00  7.90           H  
ATOM    254 1HB  LYS A  18      -5.385   7.453   1.216  1.00  7.90           H  
ATOM    255 2HB  LYS A  18      -6.056   9.064   1.425  1.00  7.90           H  
ATOM    256 1HG  LYS A  18      -8.115   8.355   0.229  1.00  7.90           H  
ATOM    257 2HG  LYS A  18      -7.424   6.734   0.054  1.00  7.90           H  
ATOM    258 1HD  LYS A  18      -7.294   6.501   2.505  1.00  7.90           H  
ATOM    259 2HD  LYS A  18      -7.970   8.125   2.708  1.00  7.90           H  
ATOM    260 1HE  LYS A  18     -10.046   7.414   1.583  1.00  7.90           H  
ATOM    261 2HE  LYS A  18      -9.368   5.792   1.346  1.00  7.90           H  
ATOM    262 1HZ  LYS A  18     -10.806   5.881   3.256  1.00  7.90           H  
ATOM    263 2HZ  LYS A  18      -9.261   5.555   3.733  1.00  7.90           H  
ATOM    264 3HZ  LYS A  18      -9.893   7.063   3.954  1.00  7.90           H  
ATOM    265  N   LYS A  19      -3.041   8.794  -0.986  1.00  7.74           N  
ATOM    266  CA  LYS A  19      -1.698   9.320  -0.793  1.00  7.74           C  
ATOM    267  C   LYS A  19      -1.391  10.633  -1.487  1.00  7.74           C  
ATOM    268  O   LYS A  19      -0.629  10.673  -2.453  1.00  7.74           O  
ATOM    269  CB  LYS A  19      -0.658   8.343  -1.321  1.00  7.74           C  
ATOM    270  CG  LYS A  19       0.781   8.823  -1.125  1.00  7.74           C  
ATOM    271  CD  LYS A  19       1.759   7.881  -1.771  1.00  7.74           C  
ATOM    272  CE  LYS A  19       1.654   7.978  -3.287  1.00  7.74           C  
ATOM    273  NZ  LYS A  19       2.730   7.243  -3.963  1.00  7.74           N  
ATOM    274  H   LYS A  19      -3.142   7.941  -1.541  1.00  7.74           H  
ATOM    275  HA  LYS A  19      -1.547   9.465   0.276  1.00  7.74           H  
ATOM    276 1HB  LYS A  19      -0.776   7.375  -0.824  1.00  7.74           H  
ATOM    277 2HB  LYS A  19      -0.825   8.181  -2.386  1.00  7.74           H  
ATOM    278 1HG  LYS A  19       0.909   9.820  -1.555  1.00  7.74           H  
ATOM    279 2HG  LYS A  19       1.000   8.883  -0.061  1.00  7.74           H  
ATOM    280 1HD  LYS A  19       2.776   8.098  -1.455  1.00  7.74           H  
ATOM    281 2HD  LYS A  19       1.509   6.864  -1.493  1.00  7.74           H  
ATOM    282 1HE  LYS A  19       0.699   7.548  -3.585  1.00  7.74           H  
ATOM    283 2HE  LYS A  19       1.685   9.024  -3.595  1.00  7.74           H  
ATOM    284 1HZ  LYS A  19       2.610   7.300  -4.959  1.00  7.74           H  
ATOM    285 2HZ  LYS A  19       3.626   7.623  -3.716  1.00  7.74           H  
ATOM    286 3HZ  LYS A  19       2.687   6.266  -3.657  1.00  7.74           H  
ATOM    287  N   GLY A  20      -1.952  11.717  -1.000  1.00  7.57           N  
ATOM    288  CA  GLY A  20      -1.568  12.981  -1.596  1.00  7.57           C  
ATOM    289  C   GLY A  20      -0.209  13.274  -0.962  1.00  7.57           C  
ATOM    290  O   GLY A  20       0.098  12.670   0.068  1.00  7.57           O  
ATOM    291  H   GLY A  20      -2.625  11.626  -0.241  1.00  7.57           H  
ATOM    292 1HA  GLY A  20      -1.517  12.880  -2.675  1.00  7.57           H  
ATOM    293 2HA  GLY A  20      -2.288  13.759  -1.344  1.00  7.57           H  
ATOM    294  N   PRO A  21       0.643  14.136  -1.530  1.00  7.45           N  
ATOM    295  CA  PRO A  21       1.893  14.559  -0.927  1.00  7.45           C  
ATOM    296  C   PRO A  21       1.607  15.161   0.431  1.00  7.45           C  
ATOM    297  O   PRO A  21       0.619  15.889   0.582  1.00  7.45           O  
ATOM    298  CB  PRO A  21       2.427  15.591  -1.921  1.00  7.45           C  
ATOM    299  CG  PRO A  21       1.788  15.204  -3.245  1.00  7.45           C  
ATOM    300  CD  PRO A  21       0.399  14.684  -2.876  1.00  7.45           C  
ATOM    301  HA  PRO A  21       2.575  13.687  -0.839  1.00  7.45           H  
ATOM    302 1HB  PRO A  21       2.160  16.604  -1.583  1.00  7.45           H  
ATOM    303 2HB  PRO A  21       3.528  15.544  -1.948  1.00  7.45           H  
ATOM    304 1HG  PRO A  21       1.755  16.070  -3.923  1.00  7.45           H  
ATOM    305 2HG  PRO A  21       2.407  14.431  -3.739  1.00  7.45           H  
ATOM    306 1HD  PRO A  21      -0.346  15.493  -2.847  1.00  7.45           H  
ATOM    307 2HD  PRO A  21       0.143  13.895  -3.592  1.00  7.45           H  
ATOM    308  N   LEU A  22       2.462  14.902   1.404  1.00  7.41           N  
ATOM    309  CA  LEU A  22       2.275  15.459   2.737  1.00  7.41           C  
ATOM    310  C   LEU A  22       3.271  16.580   3.021  1.00  7.41           C  
ATOM    311  O   LEU A  22       2.899  17.618   3.577  1.00  7.41           O  
ATOM    312  CB  LEU A  22       2.448  14.370   3.803  1.00  7.41           C  
ATOM    313  CG  LEU A  22       1.488  13.172   3.696  1.00  7.41           C  
ATOM    314  CD1 LEU A  22       1.790  12.183   4.829  1.00  7.41           C  
ATOM    315  CD2 LEU A  22       0.056  13.648   3.726  1.00  7.41           C  
ATOM    316  H   LEU A  22       3.253  14.298   1.223  1.00  7.41           H  
ATOM    317  HA  LEU A  22       1.269  15.868   2.809  1.00  7.41           H  
ATOM    318 1HB  LEU A  22       3.466  13.986   3.735  1.00  7.41           H  
ATOM    319 2HB  LEU A  22       2.322  14.824   4.786  1.00  7.41           H  
ATOM    320  HG  LEU A  22       1.666  12.657   2.748  1.00  7.41           H  
ATOM    321 1HD1 LEU A  22       1.129  11.319   4.740  1.00  7.41           H  
ATOM    322 2HD1 LEU A  22       2.806  11.862   4.773  1.00  7.41           H  
ATOM    323 3HD1 LEU A  22       1.624  12.666   5.790  1.00  7.41           H  
ATOM    324 1HD2 LEU A  22      -0.612  12.788   3.633  1.00  7.41           H  
ATOM    325 2HD2 LEU A  22      -0.140  14.160   4.666  1.00  7.41           H  
ATOM    326 3HD2 LEU A  22      -0.119  14.332   2.893  1.00  7.41           H  
ATOM    327  N   ILE A  23       4.507  16.389   2.533  1.00  7.50           N  
ATOM    328  CA  ILE A  23       5.668  17.259   2.796  1.00  7.50           C  
ATOM    329  C   ILE A  23       5.543  17.898   4.184  1.00  7.50           C  
ATOM    330  O   ILE A  23       4.998  17.242   5.078  1.00  7.50           O  
ATOM    331  CB  ILE A  23       5.858  18.191   1.587  1.00  7.50           C  
ATOM    332  CG1 ILE A  23       4.686  19.130   1.352  1.00  7.50           C  
ATOM    333  CG2 ILE A  23       5.980  17.269   0.364  1.00  7.50           C  
ATOM    334  CD1 ILE A  23       4.975  20.141   0.257  1.00  7.50           C  
ATOM    335  H   ILE A  23       4.672  15.521   2.028  1.00  7.50           H  
ATOM    336  HA  ILE A  23       6.570  16.670   2.830  1.00  7.50           H  
ATOM    337  HB  ILE A  23       6.764  18.791   1.703  1.00  7.50           H  
ATOM    338 1HG1 ILE A  23       3.808  18.560   1.064  1.00  7.50           H  
ATOM    339 2HG1 ILE A  23       4.465  19.666   2.277  1.00  7.50           H  
ATOM    340 1HG2 ILE A  23       6.117  17.855  -0.529  1.00  7.50           H  
ATOM    341 2HG2 ILE A  23       6.827  16.595   0.499  1.00  7.50           H  
ATOM    342 3HG2 ILE A  23       5.065  16.677   0.263  1.00  7.50           H  
ATOM    343 1HD1 ILE A  23       4.111  20.791   0.128  1.00  7.50           H  
ATOM    344 2HD1 ILE A  23       5.838  20.730   0.531  1.00  7.50           H  
ATOM    345 3HD1 ILE A  23       5.174  19.619  -0.676  1.00  7.50           H  
ATOM    346  N   ALA A  24       6.144  19.053   4.466  1.00  7.72           N  
ATOM    347  CA  ALA A  24       5.940  19.546   5.827  1.00  7.72           C  
ATOM    348  C   ALA A  24       6.284  21.018   5.944  1.00  7.72           C  
ATOM    349  O   ALA A  24       7.333  21.431   5.461  1.00  7.72           O  
ATOM    350  CB  ALA A  24       6.809  18.772   6.823  1.00  7.72           C  
ATOM    351  H   ALA A  24       6.624  19.622   3.765  1.00  7.72           H  
ATOM    352  HA  ALA A  24       4.897  19.381   6.062  1.00  7.72           H  
ATOM    353 1HB  ALA A  24       6.617  19.144   7.830  1.00  7.72           H  
ATOM    354 2HB  ALA A  24       6.594  17.706   6.796  1.00  7.72           H  
ATOM    355 3HB  ALA A  24       7.857  18.926   6.576  1.00  7.72           H  
ATOM    356  N   PRO A  25       5.474  21.823   6.646  1.00  8.05           N  
ATOM    357  CA  PRO A  25       5.719  23.222   6.896  1.00  8.05           C  
ATOM    358  C   PRO A  25       6.771  23.473   7.957  1.00  8.05           C  
ATOM    359  O   PRO A  25       6.884  22.716   8.927  1.00  8.05           O  
ATOM    360  CB  PRO A  25       4.348  23.712   7.355  1.00  8.05           C  
ATOM    361  CG  PRO A  25       3.716  22.507   8.015  1.00  8.05           C  
ATOM    362  CD  PRO A  25       4.205  21.320   7.214  1.00  8.05           C  
ATOM    363  HA  PRO A  25       5.997  23.711   5.970  1.00  8.05           H  
ATOM    364 1HB  PRO A  25       4.478  24.562   8.050  1.00  8.05           H  
ATOM    365 2HB  PRO A  25       3.777  24.088   6.493  1.00  8.05           H  
ATOM    366 1HG  PRO A  25       4.028  22.459   9.070  1.00  8.05           H  
ATOM    367 2HG  PRO A  25       2.619  22.602   8.015  1.00  8.05           H  
ATOM    368 1HD  PRO A  25       4.377  20.479   7.903  1.00  8.05           H  
ATOM    369 2HD  PRO A  25       3.480  21.080   6.413  1.00  8.05           H  
ATOM    370  N   GLY A  26       7.428  24.615   7.844  1.00  8.41           N  
ATOM    371  CA  GLY A  26       8.263  25.126   8.920  1.00  8.41           C  
ATOM    372  C   GLY A  26       7.348  25.874   9.905  1.00  8.41           C  
ATOM    373  O   GLY A  26       6.128  25.830   9.750  1.00  8.41           O  
ATOM    374  H   GLY A  26       7.367  25.112   6.956  1.00  8.41           H  
ATOM    375 1HA  GLY A  26       8.765  24.291   9.408  1.00  8.41           H  
ATOM    376 2HA  GLY A  26       9.021  25.789   8.512  1.00  8.41           H  
ATOM    377  N   PRO A  27       7.903  26.541  10.931  1.00  8.71           N  
ATOM    378  CA  PRO A  27       7.231  27.304  11.990  1.00  8.71           C  
ATOM    379  C   PRO A  27       6.995  28.853  11.923  1.00  8.71           C  
ATOM    380  O   PRO A  27       7.083  29.471  12.984  1.00  8.71           O  
ATOM    381  CB  PRO A  27       8.199  27.037  13.140  1.00  8.71           C  
ATOM    382  CG  PRO A  27       9.561  27.048  12.474  1.00  8.71           C  
ATOM    383  CD  PRO A  27       9.346  26.436  11.116  1.00  8.71           C  
ATOM    384  HA  PRO A  27       6.272  26.808  12.199  1.00  8.71           H  
ATOM    385 1HB  PRO A  27       8.095  27.818  13.909  1.00  8.71           H  
ATOM    386 2HB  PRO A  27       7.961  26.078  13.623  1.00  8.71           H  
ATOM    387 1HG  PRO A  27       9.930  28.085  12.402  1.00  8.71           H  
ATOM    388 2HG  PRO A  27      10.289  26.492  13.079  1.00  8.71           H  
ATOM    389 1HD  PRO A  27       9.874  27.027  10.353  1.00  8.71           H  
ATOM    390 2HD  PRO A  27       9.664  25.397  11.147  1.00  8.71           H  
ATOM    391  N   ASP A  28       6.692  29.534  10.790  1.00  8.86           N  
ATOM    392  CA  ASP A  28       6.524  29.091   9.409  1.00  8.86           C  
ATOM    393  C   ASP A  28       7.887  28.969   8.740  1.00  8.86           C  
ATOM    394  O   ASP A  28       8.916  29.267   9.346  1.00  8.86           O  
ATOM    395  CB  ASP A  28       5.621  30.083   8.644  1.00  8.86           C  
ATOM    396  CG  ASP A  28       4.837  29.480   7.404  1.00  8.86           C  
ATOM    397  OD1 ASP A  28       5.340  28.575   6.730  1.00  8.86           O  
ATOM    398  OD2 ASP A  28       3.749  29.945   7.159  1.00  8.86           O  
ATOM    399  H   ASP A  28       6.561  30.526  10.926  1.00  8.86           H  
ATOM    400  HA  ASP A  28       6.016  28.141   9.402  1.00  8.86           H  
ATOM    401 1HB  ASP A  28       4.889  30.502   9.333  1.00  8.86           H  
ATOM    402 2HB  ASP A  28       6.233  30.912   8.287  1.00  8.86           H  
ATOM    403  N   GLY A  29       7.889  28.535   7.494  1.00  8.78           N  
ATOM    404  CA  GLY A  29       9.108  28.331   6.740  1.00  8.78           C  
ATOM    405  C   GLY A  29       8.755  27.821   5.358  1.00  8.78           C  
ATOM    406  O   GLY A  29       9.635  27.681   4.510  1.00  8.78           O  
ATOM    407  H   GLY A  29       6.999  28.334   7.044  1.00  8.78           H  
ATOM    408 1HA  GLY A  29       9.653  29.271   6.663  1.00  8.78           H  
ATOM    409 2HA  GLY A  29       9.753  27.620   7.251  1.00  8.78           H  
ATOM    410  N   ALA A  30       7.456  27.535   5.171  1.00  8.50           N  
ATOM    411  CA  ALA A  30       6.849  26.961   3.954  1.00  8.50           C  
ATOM    412  C   ALA A  30       6.888  25.419   4.010  1.00  8.50           C  
ATOM    413  O   ALA A  30       7.699  24.887   4.762  1.00  8.50           O  
ATOM    414  CB  ALA A  30       7.549  27.439   2.668  1.00  8.50           C  
ATOM    415  H   ALA A  30       6.813  27.779   5.938  1.00  8.50           H  
ATOM    416  HA  ALA A  30       5.828  27.317   3.938  1.00  8.50           H  
ATOM    417 1HB  ALA A  30       7.048  27.046   1.799  1.00  8.50           H  
ATOM    418 2HB  ALA A  30       7.518  28.527   2.628  1.00  8.50           H  
ATOM    419 3HB  ALA A  30       8.574  27.109   2.616  1.00  8.50           H  
ATOM    420  N   PRO A  31       5.995  24.692   3.264  1.00  8.09           N  
ATOM    421  CA  PRO A  31       5.911  23.225   3.051  1.00  8.09           C  
ATOM    422  C   PRO A  31       7.168  22.555   2.459  1.00  8.09           C  
ATOM    423  O   PRO A  31       7.317  21.324   2.485  1.00  8.09           O  
ATOM    424  CB  PRO A  31       4.741  23.105   2.072  1.00  8.09           C  
ATOM    425  CG  PRO A  31       3.890  24.304   2.316  1.00  8.09           C  
ATOM    426  CD  PRO A  31       4.838  25.409   2.637  1.00  8.09           C  
ATOM    427  HA  PRO A  31       5.630  22.744   3.982  1.00  8.09           H  
ATOM    428 1HB  PRO A  31       5.117  23.056   1.046  1.00  8.09           H  
ATOM    429 2HB  PRO A  31       4.200  22.170   2.266  1.00  8.09           H  
ATOM    430 1HG  PRO A  31       3.277  24.518   1.425  1.00  8.09           H  
ATOM    431 2HG  PRO A  31       3.185  24.106   3.140  1.00  8.09           H  
ATOM    432 1HD  PRO A  31       5.122  25.936   1.721  1.00  8.09           H  
ATOM    433 2HD  PRO A  31       4.305  26.045   3.349  1.00  8.09           H  
ATOM    434  N   ALA A  32       8.039  23.380   1.877  1.00  7.66           N  
ATOM    435  CA  ALA A  32       9.300  23.012   1.224  1.00  7.66           C  
ATOM    436  C   ALA A  32       9.125  22.272  -0.098  1.00  7.66           C  
ATOM    437  O   ALA A  32      10.062  21.623  -0.570  1.00  7.66           O  
ATOM    438  CB  ALA A  32      10.159  22.160   2.154  1.00  7.66           C  
ATOM    439  H   ALA A  32       7.836  24.365   1.906  1.00  7.66           H  
ATOM    440  HA  ALA A  32       9.838  23.938   1.018  1.00  7.66           H  
ATOM    441 1HB  ALA A  32      11.115  21.960   1.671  1.00  7.66           H  
ATOM    442 2HB  ALA A  32      10.336  22.714   3.080  1.00  7.66           H  
ATOM    443 3HB  ALA A  32       9.683  21.219   2.384  1.00  7.66           H  
ATOM    444  N   LYS A  33       7.934  22.369  -0.701  1.00  7.27           N  
ATOM    445  CA  LYS A  33       7.684  21.858  -2.054  1.00  7.27           C  
ATOM    446  C   LYS A  33       8.349  20.521  -2.351  1.00  7.27           C  
ATOM    447  O   LYS A  33       9.134  20.431  -3.293  1.00  7.27           O  
ATOM    448  CB  LYS A  33       8.149  22.881  -3.086  1.00  7.27           C  
ATOM    449  CG  LYS A  33       7.414  24.218  -3.024  1.00  7.27           C  
ATOM    450  CD  LYS A  33       7.914  25.179  -4.100  1.00  7.27           C  
ATOM    451  CE  LYS A  33       7.204  26.529  -4.020  1.00  7.27           C  
ATOM    452  NZ  LYS A  33       7.717  27.487  -5.040  1.00  7.27           N  
ATOM    453  H   LYS A  33       7.197  22.866  -0.227  1.00  7.27           H  
ATOM    454  HA  LYS A  33       6.608  21.717  -2.164  1.00  7.27           H  
ATOM    455 1HB  LYS A  33       9.215  23.073  -2.949  1.00  7.27           H  
ATOM    456 2HB  LYS A  33       8.019  22.468  -4.086  1.00  7.27           H  
ATOM    457 1HG  LYS A  33       6.346  24.050  -3.167  1.00  7.27           H  
ATOM    458 2HG  LYS A  33       7.564  24.673  -2.046  1.00  7.27           H  
ATOM    459 1HD  LYS A  33       8.988  25.334  -3.983  1.00  7.27           H  
ATOM    460 2HD  LYS A  33       7.733  24.745  -5.084  1.00  7.27           H  
ATOM    461 1HE  LYS A  33       6.137  26.380  -4.180  1.00  7.27           H  
ATOM    462 2HE  LYS A  33       7.358  26.954  -3.029  1.00  7.27           H  
ATOM    463 1HZ  LYS A  33       7.225  28.365  -4.956  1.00  7.27           H  
ATOM    464 2HZ  LYS A  33       8.705  27.639  -4.893  1.00  7.27           H  
ATOM    465 3HZ  LYS A  33       7.570  27.106  -5.964  1.00  7.27           H  
ATOM    466  N   GLY A  34       8.059  19.495  -1.571  1.00  6.93           N  
ATOM    467  CA  GLY A  34       8.803  18.253  -1.706  1.00  6.93           C  
ATOM    468  C   GLY A  34       8.627  17.537  -3.028  1.00  6.93           C  
ATOM    469  O   GLY A  34       7.760  17.881  -3.837  1.00  6.93           O  
ATOM    470  H   GLY A  34       7.374  19.603  -0.838  1.00  6.93           H  
ATOM    471 1HA  GLY A  34       9.860  18.464  -1.571  1.00  6.93           H  
ATOM    472 2HA  GLY A  34       8.530  17.582  -0.899  1.00  6.93           H  
ATOM    473  N   ASP A  35       9.445  16.495  -3.205  1.00  6.57           N  
ATOM    474  CA  ASP A  35       9.514  15.702  -4.431  1.00  6.57           C  
ATOM    475  C   ASP A  35       8.201  15.037  -4.822  1.00  6.57           C  
ATOM    476  O   ASP A  35       7.960  14.794  -6.004  1.00  6.57           O  
ATOM    477  CB  ASP A  35      10.600  14.621  -4.319  1.00  6.57           C  
ATOM    478  CG  ASP A  35      12.052  15.148  -4.405  1.00  6.57           C  
ATOM    479  OD1 ASP A  35      12.252  16.280  -4.790  1.00  6.57           O  
ATOM    480  OD2 ASP A  35      12.943  14.390  -4.093  1.00  6.57           O  
ATOM    481  H   ASP A  35      10.078  16.281  -2.434  1.00  6.57           H  
ATOM    482  HA  ASP A  35       9.795  16.375  -5.242  1.00  6.57           H  
ATOM    483 1HB  ASP A  35      10.491  14.106  -3.369  1.00  6.57           H  
ATOM    484 2HB  ASP A  35      10.452  13.882  -5.104  1.00  6.57           H  
ATOM    485  N   GLY A  36       7.375  14.682  -3.839  1.00  6.17           N  
ATOM    486  CA  GLY A  36       6.115  14.033  -4.157  1.00  6.17           C  
ATOM    487  C   GLY A  36       5.766  12.722  -3.438  1.00  6.17           C  
ATOM    488  O   GLY A  36       4.640  12.617  -2.963  1.00  6.17           O  
ATOM    489  H   GLY A  36       7.609  14.911  -2.885  1.00  6.17           H  
ATOM    490 1HA  GLY A  36       5.316  14.749  -3.958  1.00  6.17           H  
ATOM    491 2HA  GLY A  36       6.077  13.854  -5.230  1.00  6.17           H  
ATOM    492  N   PRO A  37       6.679  11.716  -3.310  1.00  5.76           N  
ATOM    493  CA  PRO A  37       6.377  10.399  -2.762  1.00  5.76           C  
ATOM    494  C   PRO A  37       5.523  10.487  -1.513  1.00  5.76           C  
ATOM    495  O   PRO A  37       4.362  10.086  -1.551  1.00  5.76           O  
ATOM    496  CB  PRO A  37       7.776   9.827  -2.502  1.00  5.76           C  
ATOM    497  CG  PRO A  37       8.627  10.475  -3.572  1.00  5.76           C  
ATOM    498  CD  PRO A  37       8.095  11.887  -3.684  1.00  5.76           C  
ATOM    499  HA  PRO A  37       5.860   9.810  -3.531  1.00  5.76           H  
ATOM    500 1HB  PRO A  37       8.111  10.036  -1.488  1.00  5.76           H  
ATOM    501 2HB  PRO A  37       7.752   8.736  -2.589  1.00  5.76           H  
ATOM    502 1HG  PRO A  37       9.684  10.445  -3.286  1.00  5.76           H  
ATOM    503 2HG  PRO A  37       8.540   9.912  -4.512  1.00  5.76           H  
ATOM    504 1HD  PRO A  37       8.620  12.526  -2.966  1.00  5.76           H  
ATOM    505 2HD  PRO A  37       8.190  12.228  -4.725  1.00  5.76           H  
ATOM    506  N   VAL A  38       6.061  11.007  -0.408  1.00  5.38           N  
ATOM    507  CA  VAL A  38       5.187  11.284   0.723  1.00  5.38           C  
ATOM    508  C   VAL A  38       5.595  12.610   1.407  1.00  5.38           C  
ATOM    509  O   VAL A  38       4.884  13.614   1.304  1.00  5.38           O  
ATOM    510  CB  VAL A  38       5.185  10.139   1.751  1.00  5.38           C  
ATOM    511  CG1 VAL A  38       4.298  10.491   2.881  1.00  5.38           C  
ATOM    512  CG2 VAL A  38       4.768   8.783   1.142  1.00  5.38           C  
ATOM    513  H   VAL A  38       7.032  11.270  -0.376  1.00  5.38           H  
ATOM    514  HA  VAL A  38       4.165  11.396   0.350  1.00  5.38           H  
ATOM    515  HB  VAL A  38       6.116  10.064   2.126  1.00  5.38           H  
ATOM    516 1HG1 VAL A  38       4.353   9.706   3.611  1.00  5.38           H  
ATOM    517 2HG1 VAL A  38       4.623  11.420   3.309  1.00  5.38           H  
ATOM    518 3HG1 VAL A  38       3.273  10.592   2.519  1.00  5.38           H  
ATOM    519 1HG2 VAL A  38       4.806   8.023   1.907  1.00  5.38           H  
ATOM    520 2HG2 VAL A  38       3.751   8.857   0.751  1.00  5.38           H  
ATOM    521 3HG2 VAL A  38       5.445   8.499   0.345  1.00  5.38           H  
ATOM    522  N   GLY A  39       6.771  12.644   2.079  1.00  5.13           N  
ATOM    523  CA  GLY A  39       7.179  13.851   2.795  1.00  5.13           C  
ATOM    524  C   GLY A  39       8.571  14.389   2.432  1.00  5.13           C  
ATOM    525  O   GLY A  39       9.183  15.143   3.201  1.00  5.13           O  
ATOM    526  H   GLY A  39       7.393  11.844   2.176  1.00  5.13           H  
ATOM    527 1HA  GLY A  39       6.442  14.597   2.611  1.00  5.13           H  
ATOM    528 2HA  GLY A  39       7.147  13.657   3.863  1.00  5.13           H  
ATOM    529  N   LEU A  40       9.068  14.041   1.254  1.00  5.02           N  
ATOM    530  CA  LEU A  40      10.424  14.421   0.862  1.00  5.02           C  
ATOM    531  C   LEU A  40      10.610  15.885   0.498  1.00  5.02           C  
ATOM    532  O   LEU A  40      10.715  16.247  -0.674  1.00  5.02           O  
ATOM    533  CB  LEU A  40      10.895  13.551  -0.301  1.00  5.02           C  
ATOM    534  CG  LEU A  40      11.416  12.189   0.103  1.00  5.02           C  
ATOM    535  CD1 LEU A  40      10.279  11.332   0.618  1.00  5.02           C  
ATOM    536  CD2 LEU A  40      12.078  11.546  -1.067  1.00  5.02           C  
ATOM    537  H   LEU A  40       8.514  13.466   0.644  1.00  5.02           H  
ATOM    538  HA  LEU A  40      11.080  14.211   1.710  1.00  5.02           H  
ATOM    539 1HB  LEU A  40      10.066  13.402  -0.984  1.00  5.02           H  
ATOM    540 2HB  LEU A  40      11.698  14.075  -0.830  1.00  5.02           H  
ATOM    541  HG  LEU A  40      12.144  12.311   0.904  1.00  5.02           H  
ATOM    542 1HD1 LEU A  40      10.665  10.356   0.920  1.00  5.02           H  
ATOM    543 2HD1 LEU A  40       9.827  11.816   1.471  1.00  5.02           H  
ATOM    544 3HD1 LEU A  40       9.544  11.204  -0.158  1.00  5.02           H  
ATOM    545 1HD2 LEU A  40      12.462  10.585  -0.760  1.00  5.02           H  
ATOM    546 2HD2 LEU A  40      11.363  11.418  -1.871  1.00  5.02           H  
ATOM    547 3HD2 LEU A  40      12.904  12.177  -1.411  1.00  5.02           H  
ATOM    548  N   GLY A  41      10.635  16.725   1.526  1.00  5.06           N  
ATOM    549  CA  GLY A  41      10.788  18.176   1.382  1.00  5.06           C  
ATOM    550  C   GLY A  41      12.142  18.504   0.752  1.00  5.06           C  
ATOM    551  O   GLY A  41      13.087  17.708   0.854  1.00  5.06           O  
ATOM    552  H   GLY A  41      10.489  16.309   2.445  1.00  5.06           H  
ATOM    553 1HA  GLY A  41       9.979  18.595   0.793  1.00  5.06           H  
ATOM    554 2HA  GLY A  41      10.725  18.640   2.366  1.00  5.06           H  
ATOM    555  N   THR A  42      12.228  19.658   0.081  1.00  5.24           N  
ATOM    556  CA  THR A  42      13.464  20.091  -0.558  1.00  5.24           C  
ATOM    557  C   THR A  42      14.183  20.951   0.466  1.00  5.24           C  
ATOM    558  O   THR A  42      13.615  21.208   1.521  1.00  5.24           O  
ATOM    559  CB  THR A  42      13.181  20.949  -1.812  1.00  5.24           C  
ATOM    560  OG1 THR A  42      12.633  22.210  -1.407  1.00  5.24           O  
ATOM    561  CG2 THR A  42      12.207  20.241  -2.679  1.00  5.24           C  
ATOM    562  H   THR A  42      11.419  20.283   0.009  1.00  5.24           H  
ATOM    563  HA  THR A  42      14.056  19.216  -0.816  1.00  5.24           H  
ATOM    564  HB  THR A  42      14.050  21.109  -2.392  1.00  5.24           H  
ATOM    565  HG1 THR A  42      11.721  22.058  -1.050  1.00  5.24           H  
ATOM    566 1HG2 THR A  42      11.983  20.845  -3.558  1.00  5.24           H  
ATOM    567 2HG2 THR A  42      12.616  19.278  -2.993  1.00  5.24           H  
ATOM    568 3HG2 THR A  42      11.309  20.078  -2.123  1.00  5.24           H  
ATOM    569  N   PRO A  43      15.433  21.379   0.232  1.00  5.49           N  
ATOM    570  CA  PRO A  43      16.146  22.341   1.046  1.00  5.49           C  
ATOM    571  C   PRO A  43      15.431  23.704   1.186  1.00  5.49           C  
ATOM    572  O   PRO A  43      15.769  24.490   2.076  1.00  5.49           O  
ATOM    573  CB  PRO A  43      17.481  22.481   0.296  1.00  5.49           C  
ATOM    574  CG  PRO A  43      17.650  21.172  -0.440  1.00  5.49           C  
ATOM    575  CD  PRO A  43      16.266  20.784  -0.854  1.00  5.49           C  
ATOM    576  HA  PRO A  43      16.311  21.891   2.035  1.00  5.49           H  
ATOM    577 1HB  PRO A  43      17.436  23.348  -0.380  1.00  5.49           H  
ATOM    578 2HB  PRO A  43      18.296  22.674   1.005  1.00  5.49           H  
ATOM    579 1HG  PRO A  43      18.328  21.304  -1.297  1.00  5.49           H  
ATOM    580 2HG  PRO A  43      18.117  20.429   0.221  1.00  5.49           H  
ATOM    581 1HD  PRO A  43      16.084  21.254  -1.817  1.00  5.49           H  
ATOM    582 2HD  PRO A  43      16.193  19.691  -0.886  1.00  5.49           H  
ATOM    583  N   GLY A  44      14.494  24.051   0.287  1.00  5.75           N  
ATOM    584  CA  GLY A  44      13.871  25.359   0.439  1.00  5.75           C  
ATOM    585  C   GLY A  44      13.031  25.388   1.707  1.00  5.75           C  
ATOM    586  O   GLY A  44      12.158  24.548   1.887  1.00  5.75           O  
ATOM    587  H   GLY A  44      14.141  23.417  -0.432  1.00  5.75           H  
ATOM    588 1HA  GLY A  44      14.638  26.132   0.479  1.00  5.75           H  
ATOM    589 2HA  GLY A  44      13.242  25.564  -0.426  1.00  5.75           H  
ATOM    590  N   GLY A  45      13.258  26.374   2.572  1.00  5.91           N  
ATOM    591  CA  GLY A  45      12.498  26.454   3.820  1.00  5.91           C  
ATOM    592  C   GLY A  45      13.045  25.519   4.911  1.00  5.91           C  
ATOM    593  O   GLY A  45      12.464  25.410   5.993  1.00  5.91           O  
ATOM    594  H   GLY A  45      13.977  27.055   2.380  1.00  5.91           H  
ATOM    595 1HA  GLY A  45      12.499  27.481   4.183  1.00  5.91           H  
ATOM    596 2HA  GLY A  45      11.459  26.196   3.617  1.00  5.91           H  
ATOM    597  N   ARG A  46      14.166  24.848   4.636  1.00  5.91           N  
ATOM    598  CA  ARG A  46      14.720  23.887   5.576  1.00  5.91           C  
ATOM    599  C   ARG A  46      15.059  24.400   6.950  1.00  5.91           C  
ATOM    600  O   ARG A  46      15.624  25.482   7.133  1.00  5.91           O  
ATOM    601  CB  ARG A  46      15.986  23.281   5.058  1.00  5.91           C  
ATOM    602  CG  ARG A  46      17.167  24.201   4.890  1.00  5.91           C  
ATOM    603  CD  ARG A  46      18.323  23.441   4.350  1.00  5.91           C  
ATOM    604  NE  ARG A  46      19.499  24.257   4.163  1.00  5.91           N  
ATOM    605  CZ  ARG A  46      20.666  23.797   3.673  1.00  5.91           C  
ATOM    606  NH1 ARG A  46      20.778  22.534   3.320  1.00  5.91           N  
ATOM    607  NH2 ARG A  46      21.703  24.612   3.555  1.00  5.91           N  
ATOM    608  H   ARG A  46      14.627  24.959   3.731  1.00  5.91           H  
ATOM    609  HA  ARG A  46      13.988  23.085   5.691  1.00  5.91           H  
ATOM    610 1HB  ARG A  46      16.308  22.629   5.825  1.00  5.91           H  
ATOM    611 2HB  ARG A  46      15.808  22.706   4.159  1.00  5.91           H  
ATOM    612 1HG  ARG A  46      16.923  25.009   4.207  1.00  5.91           H  
ATOM    613 2HG  ARG A  46      17.433  24.615   5.854  1.00  5.91           H  
ATOM    614 1HD  ARG A  46      18.574  22.643   5.045  1.00  5.91           H  
ATOM    615 2HD  ARG A  46      18.053  23.008   3.395  1.00  5.91           H  
ATOM    616  HE  ARG A  46      19.446  25.231   4.423  1.00  5.91           H  
ATOM    617 1HH1 ARG A  46      19.987  21.882   3.416  1.00  5.91           H  
ATOM    618 2HH1 ARG A  46      21.668  22.157   2.994  1.00  5.91           H  
ATOM    619 1HH2 ARG A  46      21.620  25.581   3.829  1.00  5.91           H  
ATOM    620 2HH2 ARG A  46      22.580  24.264   3.190  1.00  5.91           H  
ATOM    621  N   LEU A  47      14.834  23.547   7.937  1.00  5.70           N  
ATOM    622  CA  LEU A  47      15.143  23.920   9.301  1.00  5.70           C  
ATOM    623  C   LEU A  47      16.580  23.562   9.649  1.00  5.70           C  
ATOM    624  O   LEU A  47      16.878  22.667  10.438  1.00  5.70           O  
ATOM    625  CB  LEU A  47      14.137  23.286  10.245  1.00  5.70           C  
ATOM    626  CG  LEU A  47      12.698  23.680   9.940  1.00  5.70           C  
ATOM    627  CD1 LEU A  47      11.772  23.019  10.942  1.00  5.70           C  
ATOM    628  CD2 LEU A  47      12.581  25.190   9.935  1.00  5.70           C  
ATOM    629  H   LEU A  47      14.407  22.645   7.740  1.00  5.70           H  
ATOM    630  HA  LEU A  47      15.041  25.001   9.392  1.00  5.70           H  
ATOM    631 1HB  LEU A  47      14.193  22.222  10.128  1.00  5.70           H  
ATOM    632 2HB  LEU A  47      14.376  23.553  11.276  1.00  5.70           H  
ATOM    633  HG  LEU A  47      12.430  23.306   8.949  1.00  5.70           H  
ATOM    634 1HD1 LEU A  47      10.742  23.274  10.713  1.00  5.70           H  
ATOM    635 2HD1 LEU A  47      11.894  21.932  10.889  1.00  5.70           H  
ATOM    636 3HD1 LEU A  47      12.018  23.363  11.947  1.00  5.70           H  
ATOM    637 1HD2 LEU A  47      11.573  25.466   9.685  1.00  5.70           H  
ATOM    638 2HD2 LEU A  47      12.842  25.585  10.917  1.00  5.70           H  
ATOM    639 3HD2 LEU A  47      13.258  25.605   9.184  1.00  5.70           H  
ATOM    640  N   ALA A  48      17.482  24.302   9.034  1.00  5.25           N  
ATOM    641  CA  ALA A  48      18.915  24.103   9.205  1.00  5.25           C  
ATOM    642  C   ALA A  48      19.345  24.751  10.507  1.00  5.25           C  
ATOM    643  O   ALA A  48      19.861  25.871  10.512  1.00  5.25           O  
ATOM    644  CB  ALA A  48      19.677  24.701   8.033  1.00  5.25           C  
ATOM    645  H   ALA A  48      17.121  25.019   8.402  1.00  5.25           H  
ATOM    646  HA  ALA A  48      19.114  23.037   9.272  1.00  5.25           H  
ATOM    647 1HB  ALA A  48      20.743  24.554   8.176  1.00  5.25           H  
ATOM    648 2HB  ALA A  48      19.367  24.214   7.122  1.00  5.25           H  
ATOM    649 3HB  ALA A  48      19.465  25.767   7.972  1.00  5.25           H  
ATOM    650  N   VAL A  49      19.049  24.078  11.620  1.00  4.58           N  
ATOM    651  CA  VAL A  49      19.222  24.719  12.916  1.00  4.58           C  
ATOM    652  C   VAL A  49      19.691  23.826  14.084  1.00  4.58           C  
ATOM    653  O   VAL A  49      19.431  22.627  14.103  1.00  4.58           O  
ATOM    654  CB  VAL A  49      17.836  25.317  13.265  1.00  4.58           C  
ATOM    655  CG1 VAL A  49      16.823  24.210  13.470  1.00  4.58           C  
ATOM    656  CG2 VAL A  49      17.868  26.174  14.470  1.00  4.58           C  
ATOM    657  H   VAL A  49      18.607  23.163  11.524  1.00  4.58           H  
ATOM    658  HA  VAL A  49      19.931  25.524  12.770  1.00  4.58           H  
ATOM    659  HB  VAL A  49      17.506  25.903  12.412  1.00  4.58           H  
ATOM    660 1HG1 VAL A  49      15.843  24.640  13.670  1.00  4.58           H  
ATOM    661 2HG1 VAL A  49      16.765  23.596  12.601  1.00  4.58           H  
ATOM    662 3HG1 VAL A  49      17.128  23.594  14.318  1.00  4.58           H  
ATOM    663 1HG2 VAL A  49      16.898  26.554  14.595  1.00  4.58           H  
ATOM    664 2HG2 VAL A  49      18.141  25.605  15.334  1.00  4.58           H  
ATOM    665 3HG2 VAL A  49      18.551  26.997  14.354  1.00  4.58           H  
ATOM    666  N   PRO A  50      20.459  24.402  15.032  1.00  3.76           N  
ATOM    667  CA  PRO A  50      21.257  25.629  15.003  1.00  3.76           C  
ATOM    668  C   PRO A  50      22.439  25.503  14.000  1.00  3.76           C  
ATOM    669  O   PRO A  50      22.474  26.316  13.080  1.00  3.76           O  
ATOM    670  CB  PRO A  50      21.575  25.862  16.484  1.00  3.76           C  
ATOM    671  CG  PRO A  50      20.476  25.145  17.196  1.00  3.76           C  
ATOM    672  CD  PRO A  50      20.277  23.882  16.348  1.00  3.76           C  
ATOM    673  HA  PRO A  50      20.636  26.469  14.685  1.00  3.76           H  
ATOM    674 1HB  PRO A  50      22.513  25.598  16.768  1.00  3.76           H  
ATOM    675 2HB  PRO A  50      21.516  26.948  16.678  1.00  3.76           H  
ATOM    676 1HG  PRO A  50      20.752  24.945  18.230  1.00  3.76           H  
ATOM    677 2HG  PRO A  50      19.581  25.779  17.238  1.00  3.76           H  
ATOM    678 1HD  PRO A  50      21.029  23.124  16.544  1.00  3.76           H  
ATOM    679 2HD  PRO A  50      19.254  23.494  16.451  1.00  3.76           H  
ATOM    680  N   PRO A  51      23.398  24.520  14.072  1.00  2.92           N  
ATOM    681  CA  PRO A  51      23.823  23.445  15.011  1.00  2.92           C  
ATOM    682  C   PRO A  51      24.286  23.907  16.391  1.00  2.92           C  
ATOM    683  O   PRO A  51      24.757  25.032  16.545  1.00  2.92           O  
ATOM    684  CB  PRO A  51      24.985  22.775  14.273  1.00  2.92           C  
ATOM    685  CG  PRO A  51      24.772  23.108  12.839  1.00  2.92           C  
ATOM    686  CD  PRO A  51      24.203  24.482  12.845  1.00  2.92           C  
ATOM    687  HA  PRO A  51      22.991  22.732  15.116  1.00  2.92           H  
ATOM    688 1HB  PRO A  51      25.939  23.159  14.658  1.00  2.92           H  
ATOM    689 2HB  PRO A  51      24.978  21.690  14.464  1.00  2.92           H  
ATOM    690 1HG  PRO A  51      25.723  23.049  12.287  1.00  2.92           H  
ATOM    691 2HG  PRO A  51      24.093  22.374  12.376  1.00  2.92           H  
ATOM    692 1HD  PRO A  51      25.005  25.226  12.894  1.00  2.92           H  
ATOM    693 2HD  PRO A  51      23.559  24.619  11.964  1.00  2.92           H  
ATOM    694  N   ARG A  52      24.186  23.023  17.387  1.00  2.21           N  
ATOM    695  CA  ARG A  52      24.486  23.361  18.788  1.00  2.21           C  
ATOM    696  C   ARG A  52      25.920  23.189  19.297  1.00  2.21           C  
ATOM    697  O   ARG A  52      26.110  23.209  20.503  1.00  2.21           O  
ATOM    698  CB  ARG A  52      23.603  22.531  19.722  1.00  2.21           C  
ATOM    699  CG  ARG A  52      22.130  22.859  19.646  1.00  2.21           C  
ATOM    700  CD  ARG A  52      21.252  21.942  20.440  1.00  2.21           C  
ATOM    701  NE  ARG A  52      19.846  22.361  20.345  1.00  2.21           N  
ATOM    702  CZ  ARG A  52      19.009  22.063  19.332  1.00  2.21           C  
ATOM    703  NH1 ARG A  52      19.399  21.313  18.333  1.00  2.21           N  
ATOM    704  NH2 ARG A  52      17.787  22.550  19.359  1.00  2.21           N  
ATOM    705  H   ARG A  52      23.838  22.095  17.189  1.00  2.21           H  
ATOM    706  HA  ARG A  52      24.219  24.409  18.920  1.00  2.21           H  
ATOM    707 1HB  ARG A  52      23.724  21.471  19.495  1.00  2.21           H  
ATOM    708 2HB  ARG A  52      23.925  22.680  20.757  1.00  2.21           H  
ATOM    709 1HG  ARG A  52      21.968  23.872  20.011  1.00  2.21           H  
ATOM    710 2HG  ARG A  52      21.820  22.786  18.624  1.00  2.21           H  
ATOM    711 1HD  ARG A  52      21.334  20.927  20.052  1.00  2.21           H  
ATOM    712 2HD  ARG A  52      21.542  21.953  21.493  1.00  2.21           H  
ATOM    713  HE  ARG A  52      19.450  22.959  21.090  1.00  2.21           H  
ATOM    714 1HH1 ARG A  52      20.339  20.946  18.323  1.00  2.21           H  
ATOM    715 2HH1 ARG A  52      18.756  21.117  17.580  1.00  2.21           H  
ATOM    716 1HH2 ARG A  52      17.531  23.147  20.165  1.00  2.21           H  
ATOM    717 2HH2 ARG A  52      17.135  22.352  18.617  1.00  2.21           H  
ATOM    718  N   GLU A  53      26.909  23.029  18.422  1.00  1.67           N  
ATOM    719  CA  GLU A  53      28.313  22.851  18.850  1.00  1.67           C  
ATOM    720  C   GLU A  53      28.487  21.613  19.739  1.00  1.67           C  
ATOM    721  O   GLU A  53      27.559  20.817  19.900  1.00  1.67           O  
ATOM    722  CB  GLU A  53      28.829  24.078  19.645  1.00  1.67           C  
ATOM    723  CG  GLU A  53      28.888  25.397  18.904  1.00  1.67           C  
ATOM    724  CD  GLU A  53      29.363  26.531  19.810  1.00  1.67           C  
ATOM    725  OE1 GLU A  53      29.537  26.288  20.987  1.00  1.67           O  
ATOM    726  OE2 GLU A  53      29.555  27.618  19.330  1.00  1.67           O  
ATOM    727  H   GLU A  53      26.685  23.038  17.437  1.00  1.67           H  
ATOM    728  HA  GLU A  53      28.930  22.722  17.961  1.00  1.67           H  
ATOM    729 1HB  GLU A  53      28.263  24.226  20.555  1.00  1.67           H  
ATOM    730 2HB  GLU A  53      29.852  23.887  19.950  1.00  1.67           H  
ATOM    731 1HG  GLU A  53      29.569  25.301  18.059  1.00  1.67           H  
ATOM    732 2HG  GLU A  53      27.897  25.630  18.517  1.00  1.67           H  
ATOM    733  N   THR A  54      29.709  21.415  20.243  1.00  1.31           N  
ATOM    734  CA  THR A  54      30.023  20.297  21.126  1.00  1.31           C  
ATOM    735  C   THR A  54      31.327  20.543  21.906  1.00  1.31           C  
ATOM    736  O   THR A  54      32.172  21.328  21.480  1.00  1.31           O  
ATOM    737  CB  THR A  54      30.131  18.980  20.336  1.00  1.31           C  
ATOM    738  OG1 THR A  54      30.246  17.877  21.239  1.00  1.31           O  
ATOM    739  CG2 THR A  54      31.356  19.025  19.439  1.00  1.31           C  
ATOM    740  H   THR A  54      30.429  22.087  20.044  1.00  1.31           H  
ATOM    741  HA  THR A  54      29.211  20.203  21.837  1.00  1.31           H  
ATOM    742  HB  THR A  54      29.237  18.846  19.732  1.00  1.31           H  
ATOM    743  HG1 THR A  54      29.654  18.026  22.003  1.00  1.31           H  
ATOM    744 1HG2 THR A  54      31.431  18.094  18.881  1.00  1.31           H  
ATOM    745 2HG2 THR A  54      31.269  19.859  18.747  1.00  1.31           H  
ATOM    746 3HG2 THR A  54      32.247  19.153  20.057  1.00  1.31           H  
ATOM    747  N   TRP A  55      31.499  19.841  23.021  1.00  1.09           N  
ATOM    748  CA  TRP A  55      32.746  19.865  23.800  1.00  1.09           C  
ATOM    749  C   TRP A  55      33.833  19.153  23.006  1.00  1.09           C  
ATOM    750  O   TRP A  55      33.561  18.154  22.345  1.00  1.09           O  
ATOM    751  CB  TRP A  55      32.620  19.108  25.136  1.00  1.09           C  
ATOM    752  CG  TRP A  55      31.697  19.703  26.119  1.00  1.09           C  
ATOM    753  CD1 TRP A  55      30.488  19.222  26.419  1.00  1.09           C  
ATOM    754  CD2 TRP A  55      31.861  20.867  26.930  1.00  1.09           C  
ATOM    755  NE1 TRP A  55      29.880  19.993  27.332  1.00  1.09           N  
ATOM    756  CE2 TRP A  55      30.690  21.001  27.661  1.00  1.09           C  
ATOM    757  CE3 TRP A  55      32.881  21.802  27.095  1.00  1.09           C  
ATOM    758  CZ2 TRP A  55      30.492  21.997  28.513  1.00  1.09           C  
ATOM    759  CZ3 TRP A  55      32.667  22.838  27.993  1.00  1.09           C  
ATOM    760  CH2 TRP A  55      31.501  22.934  28.675  1.00  1.09           C  
ATOM    761  H   TRP A  55      30.730  19.254  23.314  1.00  1.09           H  
ATOM    762  HA  TRP A  55      33.043  20.899  23.975  1.00  1.09           H  
ATOM    763 1HB  TRP A  55      32.279  18.090  24.938  1.00  1.09           H  
ATOM    764 2HB  TRP A  55      33.605  19.029  25.602  1.00  1.09           H  
ATOM    765  HD1 TRP A  55      30.070  18.355  25.991  1.00  1.09           H  
ATOM    766  HE1 TRP A  55      28.922  19.836  27.714  1.00  1.09           H  
ATOM    767  HE3 TRP A  55      33.811  21.724  26.533  1.00  1.09           H  
ATOM    768  HZ2 TRP A  55      29.571  22.056  29.040  1.00  1.09           H  
ATOM    769  HZ3 TRP A  55      33.428  23.571  28.133  1.00  1.09           H  
ATOM    770  HH2 TRP A  55      31.357  23.768  29.363  1.00  1.09           H  
ATOM    771  N   THR A  56      35.078  19.613  23.100  1.00  0.96           N  
ATOM    772  CA  THR A  56      36.148  18.909  22.390  1.00  0.96           C  
ATOM    773  C   THR A  56      36.667  17.675  23.144  1.00  0.96           C  
ATOM    774  O   THR A  56      37.330  16.819  22.554  1.00  0.96           O  
ATOM    775  CB  THR A  56      37.335  19.842  22.103  1.00  0.96           C  
ATOM    776  OG1 THR A  56      37.890  20.302  23.334  1.00  0.96           O  
ATOM    777  CG2 THR A  56      36.888  21.029  21.298  1.00  0.96           C  
ATOM    778  H   THR A  56      35.279  20.443  23.641  1.00  0.96           H  
ATOM    779  HA  THR A  56      35.751  18.569  21.433  1.00  0.96           H  
ATOM    780  HB  THR A  56      38.096  19.288  21.552  1.00  0.96           H  
ATOM    781  HG1 THR A  56      37.907  19.571  23.966  1.00  0.96           H  
ATOM    782 1HG2 THR A  56      37.737  21.683  21.101  1.00  0.96           H  
ATOM    783 2HG2 THR A  56      36.459  20.693  20.354  1.00  0.96           H  
ATOM    784 3HG2 THR A  56      36.146  21.565  21.867  1.00  0.96           H  
ATOM    785  N   ARG A  57      36.374  17.578  24.441  1.00  0.90           N  
ATOM    786  CA  ARG A  57      36.809  16.422  25.226  1.00  0.90           C  
ATOM    787  C   ARG A  57      36.001  16.240  26.513  1.00  0.90           C  
ATOM    788  O   ARG A  57      35.481  17.205  27.093  1.00  0.90           O  
ATOM    789  CB  ARG A  57      38.297  16.505  25.580  1.00  0.90           C  
ATOM    790  CG  ARG A  57      38.665  17.642  26.492  1.00  0.90           C  
ATOM    791  CD  ARG A  57      40.121  17.698  26.837  1.00  0.90           C  
ATOM    792  NE  ARG A  57      40.386  18.799  27.764  1.00  0.90           N  
ATOM    793  CZ  ARG A  57      41.527  19.052  28.406  1.00  0.90           C  
ATOM    794  NH1 ARG A  57      42.591  18.283  28.268  1.00  0.90           N  
ATOM    795  NH2 ARG A  57      41.536  20.106  29.184  1.00  0.90           N  
ATOM    796  H   ARG A  57      35.830  18.308  24.873  1.00  0.90           H  
ATOM    797  HA  ARG A  57      36.667  15.530  24.615  1.00  0.90           H  
ATOM    798 1HB  ARG A  57      38.606  15.583  26.069  1.00  0.90           H  
ATOM    799 2HB  ARG A  57      38.888  16.604  24.670  1.00  0.90           H  
ATOM    800 1HG  ARG A  57      38.399  18.579  26.010  1.00  0.90           H  
ATOM    801 2HG  ARG A  57      38.117  17.546  27.408  1.00  0.90           H  
ATOM    802 1HD  ARG A  57      40.426  16.768  27.311  1.00  0.90           H  
ATOM    803 2HD  ARG A  57      40.708  17.861  25.934  1.00  0.90           H  
ATOM    804  HE  ARG A  57      39.628  19.473  27.948  1.00  0.90           H  
ATOM    805 1HH1 ARG A  57      42.556  17.477  27.661  1.00  0.90           H  
ATOM    806 2HH1 ARG A  57      43.440  18.501  28.770  1.00  0.90           H  
ATOM    807 1HH2 ARG A  57      40.659  20.659  29.228  1.00  0.90           H  
ATOM    808 2HH2 ARG A  57      42.365  20.358  29.699  1.00  0.90           H  
ATOM    809  N   GLN A  58      36.025  15.009  27.024  1.00  0.86           N  
ATOM    810  CA  GLN A  58      35.376  14.637  28.280  1.00  0.86           C  
ATOM    811  C   GLN A  58      35.808  15.514  29.447  1.00  0.86           C  
ATOM    812  O   GLN A  58      34.982  15.930  30.253  1.00  0.86           O  
ATOM    813  CB  GLN A  58      35.699  13.179  28.603  1.00  0.86           C  
ATOM    814  CG  GLN A  58      35.059  12.643  29.857  1.00  0.86           C  
ATOM    815  CD  GLN A  58      35.490  11.206  30.140  1.00  0.86           C  
ATOM    816  OE1 GLN A  58      36.452  10.712  29.529  1.00  0.86           O  
ATOM    817  NE2 GLN A  58      34.803  10.529  31.050  1.00  0.86           N  
ATOM    818  H   GLN A  58      36.483  14.280  26.493  1.00  0.86           H  
ATOM    819  HA  GLN A  58      34.297  14.743  28.157  1.00  0.86           H  
ATOM    820 1HB  GLN A  58      35.378  12.545  27.777  1.00  0.86           H  
ATOM    821 2HB  GLN A  58      36.777  13.060  28.708  1.00  0.86           H  
ATOM    822 1HG  GLN A  58      35.362  13.264  30.683  1.00  0.86           H  
ATOM    823 2HG  GLN A  58      33.966  12.662  29.755  1.00  0.86           H  
ATOM    824 1HE2 GLN A  58      35.043   9.593  31.267  1.00  0.86           H  
ATOM    825 2HE2 GLN A  58      34.007  10.964  31.543  1.00  0.86           H  
ATOM    826  N   MET A  59      37.092  15.826  29.532  1.00  0.85           N  
ATOM    827  CA  MET A  59      37.564  16.642  30.643  1.00  0.85           C  
ATOM    828  C   MET A  59      37.056  18.081  30.630  1.00  0.85           C  
ATOM    829  O   MET A  59      37.007  18.724  31.676  1.00  0.85           O  
ATOM    830  CB  MET A  59      39.078  16.606  30.740  1.00  0.85           C  
ATOM    831  CG  MET A  59      39.607  15.283  31.214  1.00  0.85           C  
ATOM    832  SD  MET A  59      38.843  14.815  32.788  1.00  0.85           S  
ATOM    833  CE  MET A  59      39.393  16.142  33.855  1.00  0.85           C  
ATOM    834  H   MET A  59      37.740  15.479  28.843  1.00  0.85           H  
ATOM    835  HA  MET A  59      37.185  16.189  31.556  1.00  0.85           H  
ATOM    836 1HB  MET A  59      39.509  16.814  29.770  1.00  0.85           H  
ATOM    837 2HB  MET A  59      39.421  17.385  31.426  1.00  0.85           H  
ATOM    838 1HG  MET A  59      39.389  14.511  30.475  1.00  0.85           H  
ATOM    839 2HG  MET A  59      40.687  15.341  31.350  1.00  0.85           H  
ATOM    840 1HE  MET A  59      38.989  15.998  34.860  1.00  0.85           H  
ATOM    841 2HE  MET A  59      40.483  16.152  33.897  1.00  0.85           H  
ATOM    842 3HE  MET A  59      39.043  17.084  33.456  1.00  0.85           H  
ATOM    843  N   ASP A  60      36.688  18.619  29.468  1.00  0.83           N  
ATOM    844  CA  ASP A  60      36.176  19.978  29.462  1.00  0.83           C  
ATOM    845  C   ASP A  60      34.755  19.915  29.973  1.00  0.83           C  
ATOM    846  O   ASP A  60      34.322  20.758  30.761  1.00  0.83           O  
ATOM    847  CB  ASP A  60      36.270  20.605  28.082  1.00  0.83           C  
ATOM    848  CG  ASP A  60      37.719  20.914  27.679  1.00  0.83           C  
ATOM    849  OD1 ASP A  60      38.570  20.998  28.553  1.00  0.83           O  
ATOM    850  OD2 ASP A  60      37.981  21.031  26.501  1.00  0.83           O  
ATOM    851  H   ASP A  60      36.670  18.070  28.615  1.00  0.83           H  
ATOM    852  HA  ASP A  60      36.764  20.583  30.151  1.00  0.83           H  
ATOM    853 1HB  ASP A  60      35.838  19.918  27.351  1.00  0.83           H  
ATOM    854 2HB  ASP A  60      35.684  21.505  28.066  1.00  0.83           H  
ATOM    855  N   PHE A  61      34.042  18.869  29.568  1.00  0.81           N  
ATOM    856  CA  PHE A  61      32.699  18.648  30.081  1.00  0.81           C  
ATOM    857  C   PHE A  61      32.701  18.480  31.590  1.00  0.81           C  
ATOM    858  O   PHE A  61      31.953  19.162  32.306  1.00  0.81           O  
ATOM    859  CB  PHE A  61      32.048  17.440  29.452  1.00  0.81           C  
ATOM    860  CG  PHE A  61      30.829  17.033  30.193  1.00  0.81           C  
ATOM    861  CD1 PHE A  61      29.634  17.721  30.113  1.00  0.81           C  
ATOM    862  CD2 PHE A  61      30.891  15.909  30.993  1.00  0.81           C  
ATOM    863  CE1 PHE A  61      28.552  17.280  30.830  1.00  0.81           C  
ATOM    864  CE2 PHE A  61      29.814  15.486  31.691  1.00  0.81           C  
ATOM    865  CZ  PHE A  61      28.658  16.158  31.612  1.00  0.81           C  
ATOM    866  H   PHE A  61      34.449  18.212  28.895  1.00  0.81           H  
ATOM    867  HA  PHE A  61      32.095  19.524  29.841  1.00  0.81           H  
ATOM    868 1HB  PHE A  61      31.775  17.657  28.430  1.00  0.81           H  
ATOM    869 2HB  PHE A  61      32.735  16.603  29.437  1.00  0.81           H  
ATOM    870  HD1 PHE A  61      29.560  18.605  29.502  1.00  0.81           H  
ATOM    871  HD2 PHE A  61      31.828  15.350  31.060  1.00  0.81           H  
ATOM    872  HE1 PHE A  61      27.620  17.822  30.789  1.00  0.81           H  
ATOM    873  HE2 PHE A  61      29.884  14.601  32.307  1.00  0.81           H  
ATOM    874  HZ  PHE A  61      27.831  15.802  32.175  1.00  0.81           H  
ATOM    875  N   ILE A  62      33.559  17.576  32.079  1.00  0.80           N  
ATOM    876  CA  ILE A  62      33.626  17.322  33.502  1.00  0.80           C  
ATOM    877  C   ILE A  62      34.027  18.559  34.252  1.00  0.80           C  
ATOM    878  O   ILE A  62      33.358  18.947  35.204  1.00  0.80           O  
ATOM    879  CB  ILE A  62      34.617  16.180  33.866  1.00  0.80           C  
ATOM    880  CG1 ILE A  62      34.114  14.835  33.370  1.00  0.80           C  
ATOM    881  CG2 ILE A  62      34.923  16.119  35.374  1.00  0.80           C  
ATOM    882  CD1 ILE A  62      35.152  13.758  33.466  1.00  0.80           C  
ATOM    883  H   ILE A  62      34.158  17.052  31.442  1.00  0.80           H  
ATOM    884  HA  ILE A  62      32.625  17.022  33.827  1.00  0.80           H  
ATOM    885  HB  ILE A  62      35.554  16.381  33.341  1.00  0.80           H  
ATOM    886 1HG1 ILE A  62      33.251  14.534  33.968  1.00  0.80           H  
ATOM    887 2HG1 ILE A  62      33.804  14.922  32.333  1.00  0.80           H  
ATOM    888 1HG2 ILE A  62      35.656  15.336  35.564  1.00  0.80           H  
ATOM    889 2HG2 ILE A  62      35.322  17.070  35.706  1.00  0.80           H  
ATOM    890 3HG2 ILE A  62      34.030  15.893  35.922  1.00  0.80           H  
ATOM    891 1HD1 ILE A  62      34.737  12.820  33.104  1.00  0.80           H  
ATOM    892 2HD1 ILE A  62      36.004  14.034  32.859  1.00  0.80           H  
ATOM    893 3HD1 ILE A  62      35.461  13.640  34.499  1.00  0.80           H  
ATOM    894  N   MET A  63      35.077  19.244  33.822  1.00  0.79           N  
ATOM    895  CA  MET A  63      35.451  20.378  34.627  1.00  0.79           C  
ATOM    896  C   MET A  63      34.451  21.521  34.539  1.00  0.79           C  
ATOM    897  O   MET A  63      34.305  22.271  35.501  1.00  0.79           O  
ATOM    898  CB  MET A  63      36.862  20.809  34.347  1.00  0.79           C  
ATOM    899  CG  MET A  63      37.865  19.735  34.781  1.00  0.79           C  
ATOM    900  SD  MET A  63      37.518  19.005  36.419  1.00  0.79           S  
ATOM    901  CE  MET A  63      37.550  20.367  37.521  1.00  0.79           C  
ATOM    902  H   MET A  63      35.633  18.968  33.012  1.00  0.79           H  
ATOM    903  HA  MET A  63      35.451  20.056  35.660  1.00  0.79           H  
ATOM    904 1HB  MET A  63      36.988  20.999  33.278  1.00  0.79           H  
ATOM    905 2HB  MET A  63      37.070  21.732  34.889  1.00  0.79           H  
ATOM    906 1HG  MET A  63      37.872  18.945  34.046  1.00  0.79           H  
ATOM    907 2HG  MET A  63      38.850  20.179  34.825  1.00  0.79           H  
ATOM    908 1HE  MET A  63      37.359  20.021  38.534  1.00  0.79           H  
ATOM    909 2HE  MET A  63      38.494  20.839  37.483  1.00  0.79           H  
ATOM    910 3HE  MET A  63      36.791  21.070  37.223  1.00  0.79           H  
ATOM    911  N   SER A  64      33.720  21.651  33.430  1.00  0.79           N  
ATOM    912  CA  SER A  64      32.700  22.686  33.363  1.00  0.79           C  
ATOM    913  C   SER A  64      31.656  22.401  34.430  1.00  0.79           C  
ATOM    914  O   SER A  64      31.290  23.284  35.210  1.00  0.79           O  
ATOM    915  CB  SER A  64      32.033  22.731  32.009  1.00  0.79           C  
ATOM    916  OG  SER A  64      31.093  23.764  31.974  1.00  0.79           O  
ATOM    917  H   SER A  64      33.872  21.052  32.618  1.00  0.79           H  
ATOM    918  HA  SER A  64      33.147  23.649  33.579  1.00  0.79           H  
ATOM    919 1HB  SER A  64      32.763  22.863  31.232  1.00  0.79           H  
ATOM    920 2HB  SER A  64      31.537  21.777  31.818  1.00  0.79           H  
ATOM    921  HG  SER A  64      30.431  23.526  32.626  1.00  0.79           H  
ATOM    922  N   CYS A  65      31.211  21.143  34.491  1.00  0.80           N  
ATOM    923  CA  CYS A  65      30.208  20.733  35.459  1.00  0.80           C  
ATOM    924  C   CYS A  65      30.723  20.836  36.899  1.00  0.80           C  
ATOM    925  O   CYS A  65      29.977  21.267  37.790  1.00  0.80           O  
ATOM    926  CB  CYS A  65      29.771  19.320  35.169  1.00  0.80           C  
ATOM    927  SG  CYS A  65      28.842  19.103  33.682  1.00  0.80           S  
ATOM    928  H   CYS A  65      31.569  20.452  33.825  1.00  0.80           H  
ATOM    929  HA  CYS A  65      29.346  21.386  35.360  1.00  0.80           H  
ATOM    930 1HB  CYS A  65      30.649  18.700  35.079  1.00  0.80           H  
ATOM    931 2HB  CYS A  65      29.180  18.965  35.998  1.00  0.80           H  
ATOM    932  HG  CYS A  65      29.924  19.179  32.871  1.00  0.80           H  
ATOM    933  N   VAL A  66      32.005  20.497  37.131  1.00  0.82           N  
ATOM    934  CA  VAL A  66      32.559  20.641  38.472  1.00  0.82           C  
ATOM    935  C   VAL A  66      32.570  22.080  38.835  1.00  0.82           C  
ATOM    936  O   VAL A  66      32.148  22.435  39.926  1.00  0.82           O  
ATOM    937  CB  VAL A  66      34.029  20.250  38.605  1.00  0.82           C  
ATOM    938  CG1 VAL A  66      34.508  20.663  39.987  1.00  0.82           C  
ATOM    939  CG2 VAL A  66      34.239  18.820  38.430  1.00  0.82           C  
ATOM    940  H   VAL A  66      32.578  20.120  36.378  1.00  0.82           H  
ATOM    941  HA  VAL A  66      31.947  20.084  39.180  1.00  0.82           H  
ATOM    942  HB  VAL A  66      34.600  20.799  37.869  1.00  0.82           H  
ATOM    943 1HG1 VAL A  66      35.555  20.436  40.091  1.00  0.82           H  
ATOM    944 2HG1 VAL A  66      34.369  21.733  40.116  1.00  0.82           H  
ATOM    945 3HG1 VAL A  66      33.937  20.127  40.749  1.00  0.82           H  
ATOM    946 1HG2 VAL A  66      35.282  18.608  38.538  1.00  0.82           H  
ATOM    947 2HG2 VAL A  66      33.672  18.277  39.179  1.00  0.82           H  
ATOM    948 3HG2 VAL A  66      33.932  18.542  37.460  1.00  0.82           H  
ATOM    949  N   GLY A  67      33.049  22.905  37.904  1.00  0.84           N  
ATOM    950  CA  GLY A  67      33.162  24.324  38.089  1.00  0.84           C  
ATOM    951  C   GLY A  67      31.820  24.906  38.457  1.00  0.84           C  
ATOM    952  O   GLY A  67      31.728  25.759  39.334  1.00  0.84           O  
ATOM    953  H   GLY A  67      33.376  22.528  37.021  1.00  0.84           H  
ATOM    954 1HA  GLY A  67      33.916  24.563  38.831  1.00  0.84           H  
ATOM    955 2HA  GLY A  67      33.503  24.760  37.149  1.00  0.84           H  
ATOM    956  N   PHE A  68      30.762  24.420  37.817  1.00  0.87           N  
ATOM    957  CA  PHE A  68      29.445  24.921  38.122  1.00  0.87           C  
ATOM    958  C   PHE A  68      29.100  24.655  39.577  1.00  0.87           C  
ATOM    959  O   PHE A  68      28.707  25.566  40.321  1.00  0.87           O  
ATOM    960  CB  PHE A  68      28.411  24.316  37.184  1.00  0.87           C  
ATOM    961  CG  PHE A  68      26.994  24.765  37.397  1.00  0.87           C  
ATOM    962  CD1 PHE A  68      26.670  26.095  37.362  1.00  0.87           C  
ATOM    963  CD2 PHE A  68      25.985  23.875  37.513  1.00  0.87           C  
ATOM    964  CE1 PHE A  68      25.394  26.534  37.479  1.00  0.87           C  
ATOM    965  CE2 PHE A  68      24.692  24.293  37.610  1.00  0.87           C  
ATOM    966  CZ  PHE A  68      24.398  25.635  37.606  1.00  0.87           C  
ATOM    967  H   PHE A  68      30.891  23.733  37.075  1.00  0.87           H  
ATOM    968  HA  PHE A  68      29.461  25.975  37.940  1.00  0.87           H  
ATOM    969 1HB  PHE A  68      28.690  24.522  36.176  1.00  0.87           H  
ATOM    970 2HB  PHE A  68      28.432  23.238  37.295  1.00  0.87           H  
ATOM    971  HD1 PHE A  68      27.451  26.808  37.240  1.00  0.87           H  
ATOM    972  HD2 PHE A  68      26.216  22.834  37.524  1.00  0.87           H  
ATOM    973  HE1 PHE A  68      25.182  27.604  37.453  1.00  0.87           H  
ATOM    974  HE2 PHE A  68      23.897  23.558  37.696  1.00  0.87           H  
ATOM    975  HZ  PHE A  68      23.375  25.965  37.681  1.00  0.87           H  
ATOM    976  N   ALA A  69      29.257  23.390  39.976  1.00  0.89           N  
ATOM    977  CA  ALA A  69      28.979  22.948  41.338  1.00  0.89           C  
ATOM    978  C   ALA A  69      29.881  23.616  42.405  1.00  0.89           C  
ATOM    979  O   ALA A  69      29.406  24.030  43.470  1.00  0.89           O  
ATOM    980  CB  ALA A  69      29.144  21.437  41.395  1.00  0.89           C  
ATOM    981  H   ALA A  69      29.587  22.702  39.297  1.00  0.89           H  
ATOM    982  HA  ALA A  69      27.944  23.204  41.568  1.00  0.89           H  
ATOM    983 1HB  ALA A  69      28.903  21.081  42.388  1.00  0.89           H  
ATOM    984 2HB  ALA A  69      28.474  20.971  40.669  1.00  0.89           H  
ATOM    985 3HB  ALA A  69      30.176  21.182  41.157  1.00  0.89           H  
ATOM    986  N   VAL A  70      31.174  23.802  42.122  1.00  0.92           N  
ATOM    987  CA  VAL A  70      32.048  24.364  43.153  1.00  0.92           C  
ATOM    988  C   VAL A  70      31.959  25.866  43.179  1.00  0.92           C  
ATOM    989  O   VAL A  70      32.852  26.553  42.698  1.00  0.92           O  
ATOM    990  CB  VAL A  70      33.535  23.958  43.004  1.00  0.92           C  
ATOM    991  CG1 VAL A  70      33.664  22.460  43.108  1.00  0.92           C  
ATOM    992  CG2 VAL A  70      34.100  24.473  41.712  1.00  0.92           C  
ATOM    993  H   VAL A  70      31.547  23.504  41.227  1.00  0.92           H  
ATOM    994  HA  VAL A  70      31.712  23.982  44.111  1.00  0.92           H  
ATOM    995  HB  VAL A  70      34.102  24.385  43.827  1.00  0.92           H  
ATOM    996 1HG1 VAL A  70      34.713  22.169  43.032  1.00  0.92           H  
ATOM    997 2HG1 VAL A  70      33.272  22.150  44.069  1.00  0.92           H  
ATOM    998 3HG1 VAL A  70      33.095  21.992  42.310  1.00  0.92           H  
ATOM    999 1HG2 VAL A  70      35.148  24.186  41.625  1.00  0.92           H  
ATOM   1000 2HG2 VAL A  70      33.549  24.049  40.927  1.00  0.92           H  
ATOM   1001 3HG2 VAL A  70      34.017  25.559  41.662  1.00  0.92           H  
ATOM   1002  N   GLY A  71      30.846  26.363  43.689  1.00  0.94           N  
ATOM   1003  CA  GLY A  71      30.605  27.792  43.751  1.00  0.94           C  
ATOM   1004  C   GLY A  71      31.048  28.369  45.089  1.00  0.94           C  
ATOM   1005  O   GLY A  71      31.613  27.676  45.936  1.00  0.94           O  
ATOM   1006  H   GLY A  71      30.149  25.692  44.008  1.00  0.94           H  
ATOM   1007 1HA  GLY A  71      31.137  28.285  42.935  1.00  0.94           H  
ATOM   1008 2HA  GLY A  71      29.544  27.986  43.597  1.00  0.94           H  
ATOM   1009  N   LEU A  72      30.719  29.629  45.308  1.00  0.96           N  
ATOM   1010  CA  LEU A  72      31.090  30.367  46.510  1.00  0.96           C  
ATOM   1011  C   LEU A  72      30.468  29.822  47.777  1.00  0.96           C  
ATOM   1012  O   LEU A  72      31.062  29.882  48.855  1.00  0.96           O  
ATOM   1013  CB  LEU A  72      30.722  31.814  46.279  1.00  0.96           C  
ATOM   1014  CG  LEU A  72      31.587  32.418  45.267  1.00  0.96           C  
ATOM   1015  CD1 LEU A  72      31.118  33.713  44.884  1.00  0.96           C  
ATOM   1016  CD2 LEU A  72      32.864  32.541  45.852  1.00  0.96           C  
ATOM   1017  H   LEU A  72      30.226  30.118  44.577  1.00  0.96           H  
ATOM   1018  HA  LEU A  72      32.172  30.303  46.621  1.00  0.96           H  
ATOM   1019 1HB  LEU A  72      29.689  31.885  45.951  1.00  0.96           H  
ATOM   1020 2HB  LEU A  72      30.835  32.368  47.210  1.00  0.96           H  
ATOM   1021  HG  LEU A  72      31.636  31.785  44.385  1.00  0.96           H  
ATOM   1022 1HD1 LEU A  72      31.797  34.154  44.150  1.00  0.96           H  
ATOM   1023 2HD1 LEU A  72      30.145  33.590  44.455  1.00  0.96           H  
ATOM   1024 3HD1 LEU A  72      31.072  34.345  45.760  1.00  0.96           H  
ATOM   1025 1HD2 LEU A  72      33.500  32.982  45.159  1.00  0.96           H  
ATOM   1026 2HD2 LEU A  72      32.777  33.172  46.716  1.00  0.96           H  
ATOM   1027 3HD2 LEU A  72      33.243  31.570  46.144  1.00  0.96           H  
ATOM   1028  N   GLY A  73      29.287  29.245  47.642  1.00  0.97           N  
ATOM   1029  CA  GLY A  73      28.571  28.678  48.769  1.00  0.97           C  
ATOM   1030  C   GLY A  73      29.328  27.521  49.422  1.00  0.97           C  
ATOM   1031  O   GLY A  73      29.070  27.189  50.584  1.00  0.97           O  
ATOM   1032  H   GLY A  73      28.865  29.213  46.726  1.00  0.97           H  
ATOM   1033 1HA  GLY A  73      28.374  29.456  49.506  1.00  0.97           H  
ATOM   1034 2HA  GLY A  73      27.606  28.322  48.422  1.00  0.97           H  
ATOM   1035  N   ASN A  74      30.307  26.939  48.723  1.00  0.98           N  
ATOM   1036  CA  ASN A  74      31.043  25.833  49.305  1.00  0.98           C  
ATOM   1037  C   ASN A  74      32.174  26.315  50.206  1.00  0.98           C  
ATOM   1038  O   ASN A  74      32.828  25.516  50.867  1.00  0.98           O  
ATOM   1039  CB  ASN A  74      31.491  24.906  48.209  1.00  0.98           C  
ATOM   1040  CG  ASN A  74      30.280  24.210  47.673  1.00  0.98           C  
ATOM   1041  OD1 ASN A  74      29.289  24.096  48.409  1.00  0.98           O  
ATOM   1042  ND2 ASN A  74      30.315  23.760  46.465  1.00  0.98           N  
ATOM   1043  H   ASN A  74      30.556  27.252  47.781  1.00  0.98           H  
ATOM   1044  HA  ASN A  74      30.361  25.269  49.938  1.00  0.98           H  
ATOM   1045 1HB  ASN A  74      31.980  25.470  47.407  1.00  0.98           H  
ATOM   1046 2HB  ASN A  74      32.198  24.174  48.595  1.00  0.98           H  
ATOM   1047 1HD2 ASN A  74      29.513  23.294  46.079  1.00  0.98           H  
ATOM   1048 2HD2 ASN A  74      31.139  23.861  45.920  1.00  0.98           H  
ATOM   1049  N   VAL A  75      32.379  27.627  50.245  1.00  0.99           N  
ATOM   1050  CA  VAL A  75      33.358  28.257  51.111  1.00  0.99           C  
ATOM   1051  C   VAL A  75      32.591  29.077  52.144  1.00  0.99           C  
ATOM   1052  O   VAL A  75      32.987  29.163  53.303  1.00  0.99           O  
ATOM   1053  CB  VAL A  75      34.355  29.150  50.331  1.00  0.99           C  
ATOM   1054  CG1 VAL A  75      35.304  29.854  51.322  1.00  0.99           C  
ATOM   1055  CG2 VAL A  75      35.171  28.314  49.369  1.00  0.99           C  
ATOM   1056  H   VAL A  75      31.818  28.234  49.655  1.00  0.99           H  
ATOM   1057  HA  VAL A  75      33.915  27.492  51.640  1.00  0.99           H  
ATOM   1058  HB  VAL A  75      33.798  29.908  49.775  1.00  0.99           H  
ATOM   1059 1HG1 VAL A  75      35.995  30.482  50.784  1.00  0.99           H  
ATOM   1060 2HG1 VAL A  75      34.734  30.462  52.017  1.00  0.99           H  
ATOM   1061 3HG1 VAL A  75      35.862  29.101  51.878  1.00  0.99           H  
ATOM   1062 1HG2 VAL A  75      35.854  28.963  48.840  1.00  0.99           H  
ATOM   1063 2HG2 VAL A  75      35.736  27.574  49.910  1.00  0.99           H  
ATOM   1064 3HG2 VAL A  75      34.509  27.818  48.661  1.00  0.99           H  
ATOM   1065  N   TRP A  76      31.537  29.764  51.682  1.00  0.98           N  
ATOM   1066  CA  TRP A  76      30.765  30.679  52.515  1.00  0.98           C  
ATOM   1067  C   TRP A  76      29.623  30.055  53.327  1.00  0.98           C  
ATOM   1068  O   TRP A  76      29.231  30.612  54.352  1.00  0.98           O  
ATOM   1069  CB  TRP A  76      30.109  31.714  51.618  1.00  0.98           C  
ATOM   1070  CG  TRP A  76      31.052  32.492  50.841  1.00  0.98           C  
ATOM   1071  CD1 TRP A  76      32.369  32.310  50.760  1.00  0.98           C  
ATOM   1072  CD2 TRP A  76      30.763  33.588  50.008  1.00  0.98           C  
ATOM   1073  NE1 TRP A  76      32.915  33.218  49.949  1.00  0.98           N  
ATOM   1074  CE2 TRP A  76      31.963  34.019  49.488  1.00  0.98           C  
ATOM   1075  CE3 TRP A  76      29.609  34.238  49.670  1.00  0.98           C  
ATOM   1076  CZ2 TRP A  76      32.047  35.081  48.667  1.00  0.98           C  
ATOM   1077  CZ3 TRP A  76      29.704  35.308  48.846  1.00  0.98           C  
ATOM   1078  CH2 TRP A  76      30.909  35.710  48.368  1.00  0.98           C  
ATOM   1079  H   TRP A  76      31.274  29.670  50.704  1.00  0.98           H  
ATOM   1080  HA  TRP A  76      31.453  31.169  53.205  1.00  0.98           H  
ATOM   1081 1HB  TRP A  76      29.431  31.215  50.929  1.00  0.98           H  
ATOM   1082 2HB  TRP A  76      29.516  32.401  52.227  1.00  0.98           H  
ATOM   1083  HD1 TRP A  76      32.913  31.561  51.275  1.00  0.98           H  
ATOM   1084  HE1 TRP A  76      33.900  33.296  49.734  1.00  0.98           H  
ATOM   1085  HE3 TRP A  76      28.644  33.914  50.064  1.00  0.98           H  
ATOM   1086  HZ2 TRP A  76      32.976  35.439  48.257  1.00  0.98           H  
ATOM   1087  HZ3 TRP A  76      28.795  35.831  48.604  1.00  0.98           H  
ATOM   1088  HH2 TRP A  76      30.976  36.573  47.735  1.00  0.98           H  
ATOM   1089  N   ARG A  77      29.042  28.941  52.860  1.00  0.97           N  
ATOM   1090  CA  ARG A  77      27.893  28.378  53.559  1.00  0.97           C  
ATOM   1091  C   ARG A  77      28.201  27.025  54.171  1.00  0.97           C  
ATOM   1092  O   ARG A  77      27.971  26.819  55.361  1.00  0.97           O  
ATOM   1093  CB  ARG A  77      26.719  28.230  52.607  1.00  0.97           C  
ATOM   1094  CG  ARG A  77      25.428  27.834  53.266  1.00  0.97           C  
ATOM   1095  CD  ARG A  77      24.321  27.648  52.278  1.00  0.97           C  
ATOM   1096  NE  ARG A  77      24.009  28.866  51.596  1.00  0.97           N  
ATOM   1097  CZ  ARG A  77      23.250  29.833  52.114  1.00  0.97           C  
ATOM   1098  NH1 ARG A  77      22.750  29.695  53.321  1.00  0.97           N  
ATOM   1099  NH2 ARG A  77      23.003  30.920  51.434  1.00  0.97           N  
ATOM   1100  H   ARG A  77      29.352  28.480  52.013  1.00  0.97           H  
ATOM   1101  HA  ARG A  77      27.602  29.057  54.358  1.00  0.97           H  
ATOM   1102 1HB  ARG A  77      26.559  29.160  52.068  1.00  0.97           H  
ATOM   1103 2HB  ARG A  77      26.938  27.459  51.873  1.00  0.97           H  
ATOM   1104 1HG  ARG A  77      25.583  26.917  53.806  1.00  0.97           H  
ATOM   1105 2HG  ARG A  77      25.131  28.612  53.968  1.00  0.97           H  
ATOM   1106 1HD  ARG A  77      24.614  26.918  51.529  1.00  0.97           H  
ATOM   1107 2HD  ARG A  77      23.426  27.299  52.790  1.00  0.97           H  
ATOM   1108  HE  ARG A  77      24.377  29.003  50.666  1.00  0.97           H  
ATOM   1109 1HH1 ARG A  77      22.935  28.858  53.851  1.00  0.97           H  
ATOM   1110 2HH1 ARG A  77      22.175  30.431  53.707  1.00  0.97           H  
ATOM   1111 1HH2 ARG A  77      23.342  31.086  50.487  1.00  0.97           H  
ATOM   1112 2HH2 ARG A  77      22.433  31.671  51.818  1.00  0.97           H  
ATOM   1113  N   PHE A  78      28.816  26.133  53.395  1.00  0.95           N  
ATOM   1114  CA  PHE A  78      29.130  24.792  53.888  1.00  0.95           C  
ATOM   1115  C   PHE A  78      29.771  24.819  55.292  1.00  0.95           C  
ATOM   1116  O   PHE A  78      29.199  24.236  56.218  1.00  0.95           O  
ATOM   1117  CB  PHE A  78      29.983  24.031  52.855  1.00  0.95           C  
ATOM   1118  CG  PHE A  78      30.482  22.656  53.250  1.00  0.95           C  
ATOM   1119  CD1 PHE A  78      29.685  21.537  53.088  1.00  0.95           C  
ATOM   1120  CD2 PHE A  78      31.762  22.477  53.762  1.00  0.95           C  
ATOM   1121  CE1 PHE A  78      30.156  20.287  53.430  1.00  0.95           C  
ATOM   1122  CE2 PHE A  78      32.215  21.242  54.097  1.00  0.95           C  
ATOM   1123  CZ  PHE A  78      31.417  20.152  53.932  1.00  0.95           C  
ATOM   1124  H   PHE A  78      29.008  26.377  52.423  1.00  0.95           H  
ATOM   1125  HA  PHE A  78      28.187  24.248  53.977  1.00  0.95           H  
ATOM   1126 1HB  PHE A  78      29.364  23.892  51.966  1.00  0.95           H  
ATOM   1127 2HB  PHE A  78      30.816  24.614  52.517  1.00  0.95           H  
ATOM   1128  HD1 PHE A  78      28.686  21.652  52.682  1.00  0.95           H  
ATOM   1129  HD2 PHE A  78      32.418  23.325  53.890  1.00  0.95           H  
ATOM   1130  HE1 PHE A  78      29.526  19.409  53.298  1.00  0.95           H  
ATOM   1131  HE2 PHE A  78      33.218  21.131  54.485  1.00  0.95           H  
ATOM   1132  HZ  PHE A  78      31.788  19.180  54.194  1.00  0.95           H  
ATOM   1133  N   PRO A  79      30.943  25.465  55.527  1.00  0.93           N  
ATOM   1134  CA  PRO A  79      31.562  25.528  56.829  1.00  0.93           C  
ATOM   1135  C   PRO A  79      30.748  26.273  57.873  1.00  0.93           C  
ATOM   1136  O   PRO A  79      30.948  26.077  59.073  1.00  0.93           O  
ATOM   1137  CB  PRO A  79      32.862  26.271  56.559  1.00  0.93           C  
ATOM   1138  CG  PRO A  79      32.632  27.017  55.298  1.00  0.93           C  
ATOM   1139  CD  PRO A  79      31.719  26.187  54.482  1.00  0.93           C  
ATOM   1140  HA  PRO A  79      31.773  24.501  57.155  1.00  0.93           H  
ATOM   1141 1HB  PRO A  79      33.066  26.953  57.396  1.00  0.93           H  
ATOM   1142 2HB  PRO A  79      33.689  25.593  56.526  1.00  0.93           H  
ATOM   1143 1HG  PRO A  79      32.218  28.000  55.496  1.00  0.93           H  
ATOM   1144 2HG  PRO A  79      33.584  27.170  54.781  1.00  0.93           H  
ATOM   1145 1HD  PRO A  79      31.134  26.871  53.890  1.00  0.93           H  
ATOM   1146 2HD  PRO A  79      32.324  25.523  53.869  1.00  0.93           H  
ATOM   1147  N   TYR A  80      29.842  27.156  57.462  1.00  0.91           N  
ATOM   1148  CA  TYR A  80      29.105  27.851  58.489  1.00  0.91           C  
ATOM   1149  C   TYR A  80      28.124  26.879  59.068  1.00  0.91           C  
ATOM   1150  O   TYR A  80      27.955  26.796  60.283  1.00  0.91           O  
ATOM   1151  CB  TYR A  80      28.364  29.088  58.035  1.00  0.91           C  
ATOM   1152  CG  TYR A  80      27.819  29.744  59.270  1.00  0.91           C  
ATOM   1153  CD1 TYR A  80      28.704  30.430  60.110  1.00  0.91           C  
ATOM   1154  CD2 TYR A  80      26.482  29.638  59.606  1.00  0.91           C  
ATOM   1155  CE1 TYR A  80      28.247  31.003  61.274  1.00  0.91           C  
ATOM   1156  CE2 TYR A  80      26.030  30.222  60.776  1.00  0.91           C  
ATOM   1157  CZ  TYR A  80      26.908  30.898  61.606  1.00  0.91           C  
ATOM   1158  OH  TYR A  80      26.446  31.470  62.768  1.00  0.91           O  
ATOM   1159  H   TYR A  80      29.614  27.308  56.487  1.00  0.91           H  
ATOM   1160  HA  TYR A  80      29.792  28.146  59.282  1.00  0.91           H  
ATOM   1161 1HB  TYR A  80      29.003  29.775  57.515  1.00  0.91           H  
ATOM   1162 2HB  TYR A  80      27.537  28.818  57.378  1.00  0.91           H  
ATOM   1163  HD1 TYR A  80      29.760  30.506  59.845  1.00  0.91           H  
ATOM   1164  HD2 TYR A  80      25.793  29.096  58.955  1.00  0.91           H  
ATOM   1165  HE1 TYR A  80      28.934  31.533  61.930  1.00  0.91           H  
ATOM   1166  HE2 TYR A  80      24.984  30.151  61.050  1.00  0.91           H  
ATOM   1167  HH  TYR A  80      25.502  31.317  62.846  1.00  0.91           H  
ATOM   1168  N   LEU A  81      27.460  26.145  58.179  1.00  0.88           N  
ATOM   1169  CA  LEU A  81      26.463  25.185  58.597  1.00  0.88           C  
ATOM   1170  C   LEU A  81      27.127  24.099  59.422  1.00  0.88           C  
ATOM   1171  O   LEU A  81      26.579  23.640  60.429  1.00  0.88           O  
ATOM   1172  CB  LEU A  81      25.800  24.555  57.390  1.00  0.88           C  
ATOM   1173  CG  LEU A  81      24.952  25.479  56.538  1.00  0.88           C  
ATOM   1174  CD1 LEU A  81      24.468  24.710  55.309  1.00  0.88           C  
ATOM   1175  CD2 LEU A  81      23.815  26.019  57.360  1.00  0.88           C  
ATOM   1176  H   LEU A  81      27.660  26.270  57.184  1.00  0.88           H  
ATOM   1177  HA  LEU A  81      25.715  25.691  59.201  1.00  0.88           H  
ATOM   1178 1HB  LEU A  81      26.570  24.115  56.752  1.00  0.88           H  
ATOM   1179 2HB  LEU A  81      25.152  23.773  57.749  1.00  0.88           H  
ATOM   1180  HG  LEU A  81      25.564  26.308  56.191  1.00  0.88           H  
ATOM   1181 1HD1 LEU A  81      23.878  25.361  54.668  1.00  0.88           H  
ATOM   1182 2HD1 LEU A  81      25.337  24.352  54.763  1.00  0.88           H  
ATOM   1183 3HD1 LEU A  81      23.865  23.870  55.605  1.00  0.88           H  
ATOM   1184 1HD2 LEU A  81      23.209  26.690  56.753  1.00  0.88           H  
ATOM   1185 2HD2 LEU A  81      23.198  25.201  57.718  1.00  0.88           H  
ATOM   1186 3HD2 LEU A  81      24.223  26.564  58.209  1.00  0.88           H  
ATOM   1187  N   CYS A  82      28.347  23.721  59.034  1.00  0.86           N  
ATOM   1188  CA  CYS A  82      29.052  22.709  59.788  1.00  0.86           C  
ATOM   1189  C   CYS A  82      29.284  23.240  61.199  1.00  0.86           C  
ATOM   1190  O   CYS A  82      29.050  22.547  62.192  1.00  0.86           O  
ATOM   1191  CB  CYS A  82      30.416  22.418  59.151  1.00  0.86           C  
ATOM   1192  SG  CYS A  82      30.343  21.612  57.528  1.00  0.86           S  
ATOM   1193  H   CYS A  82      28.756  24.104  58.180  1.00  0.86           H  
ATOM   1194  HA  CYS A  82      28.453  21.804  59.832  1.00  0.86           H  
ATOM   1195 1HB  CYS A  82      30.963  23.345  59.043  1.00  0.86           H  
ATOM   1196 2HB  CYS A  82      30.994  21.777  59.818  1.00  0.86           H  
ATOM   1197  HG  CYS A  82      29.708  22.639  56.901  1.00  0.86           H  
ATOM   1198  N   TYR A  83      29.679  24.511  61.305  1.00  0.84           N  
ATOM   1199  CA  TYR A  83      29.934  25.090  62.609  1.00  0.84           C  
ATOM   1200  C   TYR A  83      28.661  25.143  63.459  1.00  0.84           C  
ATOM   1201  O   TYR A  83      28.616  24.664  64.605  1.00  0.84           O  
ATOM   1202  CB  TYR A  83      30.502  26.509  62.509  1.00  0.84           C  
ATOM   1203  CG  TYR A  83      30.822  26.965  63.861  1.00  0.84           C  
ATOM   1204  CD1 TYR A  83      31.994  26.538  64.416  1.00  0.84           C  
ATOM   1205  CD2 TYR A  83      29.945  27.720  64.586  1.00  0.84           C  
ATOM   1206  CE1 TYR A  83      32.306  26.836  65.680  1.00  0.84           C  
ATOM   1207  CE2 TYR A  83      30.259  28.029  65.876  1.00  0.84           C  
ATOM   1208  CZ  TYR A  83      31.445  27.574  66.422  1.00  0.84           C  
ATOM   1209  OH  TYR A  83      31.764  27.845  67.705  1.00  0.84           O  
ATOM   1210  H   TYR A  83      29.856  25.076  60.473  1.00  0.84           H  
ATOM   1211  HA  TYR A  83      30.665  24.472  63.111  1.00  0.84           H  
ATOM   1212 1HB  TYR A  83      31.395  26.538  61.897  1.00  0.84           H  
ATOM   1213 2HB  TYR A  83      29.769  27.188  62.071  1.00  0.84           H  
ATOM   1214  HD1 TYR A  83      32.659  25.946  63.846  1.00  0.84           H  
ATOM   1215  HD2 TYR A  83      29.000  28.049  64.148  1.00  0.84           H  
ATOM   1216  HE1 TYR A  83      33.237  26.472  66.108  1.00  0.84           H  
ATOM   1217  HE2 TYR A  83      29.564  28.615  66.469  1.00  0.84           H  
ATOM   1218  HH  TYR A  83      32.569  27.379  67.938  1.00  0.84           H  
ATOM   1219  N   LYS A  84      27.618  25.725  62.861  1.00  0.81           N  
ATOM   1220  CA  LYS A  84      26.318  25.975  63.468  1.00  0.81           C  
ATOM   1221  C   LYS A  84      25.698  24.732  64.063  1.00  0.81           C  
ATOM   1222  O   LYS A  84      25.125  24.772  65.153  1.00  0.81           O  
ATOM   1223  CB  LYS A  84      25.362  26.557  62.423  1.00  0.81           C  
ATOM   1224  CG  LYS A  84      23.967  26.927  62.937  1.00  0.81           C  
ATOM   1225  CD  LYS A  84      23.138  27.595  61.832  1.00  0.81           C  
ATOM   1226  CE  LYS A  84      22.613  26.574  60.844  1.00  0.81           C  
ATOM   1227  NZ  LYS A  84      21.420  25.865  61.345  1.00  0.81           N  
ATOM   1228  H   LYS A  84      27.748  26.045  61.906  1.00  0.81           H  
ATOM   1229  HA  LYS A  84      26.452  26.701  64.268  1.00  0.81           H  
ATOM   1230 1HB  LYS A  84      25.813  27.442  61.975  1.00  0.81           H  
ATOM   1231 2HB  LYS A  84      25.229  25.827  61.623  1.00  0.81           H  
ATOM   1232 1HG  LYS A  84      23.457  26.016  63.266  1.00  0.81           H  
ATOM   1233 2HG  LYS A  84      24.056  27.605  63.784  1.00  0.81           H  
ATOM   1234 1HD  LYS A  84      22.298  28.131  62.274  1.00  0.81           H  
ATOM   1235 2HD  LYS A  84      23.753  28.297  61.293  1.00  0.81           H  
ATOM   1236 1HE  LYS A  84      22.362  27.065  59.907  1.00  0.81           H  
ATOM   1237 2HE  LYS A  84      23.397  25.835  60.658  1.00  0.81           H  
ATOM   1238 1HZ  LYS A  84      21.156  25.178  60.625  1.00  0.81           H  
ATOM   1239 2HZ  LYS A  84      21.635  25.381  62.202  1.00  0.81           H  
ATOM   1240 3HZ  LYS A  84      20.669  26.508  61.501  1.00  0.81           H  
ATOM   1241  N   ASN A  85      25.835  23.614  63.363  1.00  0.78           N  
ATOM   1242  CA  ASN A  85      25.220  22.382  63.797  1.00  0.78           C  
ATOM   1243  C   ASN A  85      26.075  21.515  64.704  1.00  0.78           C  
ATOM   1244  O   ASN A  85      25.658  20.415  65.045  1.00  0.78           O  
ATOM   1245  CB  ASN A  85      24.773  21.599  62.593  1.00  0.78           C  
ATOM   1246  CG  ASN A  85      23.551  22.234  61.955  1.00  0.78           C  
ATOM   1247  OD1 ASN A  85      22.656  22.705  62.677  1.00  0.78           O  
ATOM   1248  ND2 ASN A  85      23.505  22.280  60.654  1.00  0.78           N  
ATOM   1249  H   ASN A  85      26.325  23.634  62.466  1.00  0.78           H  
ATOM   1250  HA  ASN A  85      24.330  22.642  64.369  1.00  0.78           H  
ATOM   1251 1HB  ASN A  85      25.584  21.581  61.858  1.00  0.78           H  
ATOM   1252 2HB  ASN A  85      24.575  20.577  62.873  1.00  0.78           H  
ATOM   1253 1HD2 ASN A  85      22.710  22.722  60.181  1.00  0.78           H  
ATOM   1254 2HD2 ASN A  85      24.251  21.896  60.115  1.00  0.78           H  
ATOM   1255  N   GLY A  86      27.232  21.998  65.151  1.00  0.75           N  
ATOM   1256  CA  GLY A  86      28.031  21.193  66.067  1.00  0.75           C  
ATOM   1257  C   GLY A  86      29.183  20.396  65.457  1.00  0.75           C  
ATOM   1258  O   GLY A  86      29.696  19.489  66.112  1.00  0.75           O  
ATOM   1259  H   GLY A  86      27.563  22.922  64.868  1.00  0.75           H  
ATOM   1260 1HA  GLY A  86      28.434  21.851  66.835  1.00  0.75           H  
ATOM   1261 2HA  GLY A  86      27.373  20.502  66.591  1.00  0.75           H  
ATOM   1262  N   GLY A  87      29.596  20.702  64.227  1.00  0.72           N  
ATOM   1263  CA  GLY A  87      30.716  19.968  63.656  1.00  0.72           C  
ATOM   1264  C   GLY A  87      30.308  18.859  62.706  1.00  0.72           C  
ATOM   1265  O   GLY A  87      29.370  18.995  61.905  1.00  0.72           O  
ATOM   1266  H   GLY A  87      29.170  21.444  63.679  1.00  0.72           H  
ATOM   1267 1HA  GLY A  87      31.370  20.666  63.133  1.00  0.72           H  
ATOM   1268 2HA  GLY A  87      31.309  19.538  64.463  1.00  0.72           H  
ATOM   1269  N   GLY A  88      31.035  17.748  62.786  1.00  0.71           N  
ATOM   1270  CA  GLY A  88      30.965  16.630  61.841  1.00  0.71           C  
ATOM   1271  C   GLY A  88      29.577  16.017  61.681  1.00  0.71           C  
ATOM   1272  O   GLY A  88      29.327  15.251  60.748  1.00  0.71           O  
ATOM   1273  H   GLY A  88      31.727  17.686  63.538  1.00  0.71           H  
ATOM   1274 1HA  GLY A  88      31.320  16.982  60.878  1.00  0.71           H  
ATOM   1275 2HA  GLY A  88      31.665  15.859  62.157  1.00  0.71           H  
ATOM   1276  N   VAL A  89      28.662  16.366  62.579  1.00  0.70           N  
ATOM   1277  CA  VAL A  89      27.310  15.857  62.540  1.00  0.70           C  
ATOM   1278  C   VAL A  89      26.625  16.260  61.241  1.00  0.70           C  
ATOM   1279  O   VAL A  89      25.722  15.575  60.788  1.00  0.70           O  
ATOM   1280  CB  VAL A  89      26.523  16.389  63.739  1.00  0.70           C  
ATOM   1281  CG1 VAL A  89      26.189  17.832  63.605  1.00  0.70           C  
ATOM   1282  CG2 VAL A  89      25.334  15.596  63.906  1.00  0.70           C  
ATOM   1283  H   VAL A  89      28.926  17.018  63.300  1.00  0.70           H  
ATOM   1284  HA  VAL A  89      27.342  14.777  62.602  1.00  0.70           H  
ATOM   1285  HB  VAL A  89      27.134  16.294  64.622  1.00  0.70           H  
ATOM   1286 1HG1 VAL A  89      25.652  18.120  64.500  1.00  0.70           H  
ATOM   1287 2HG1 VAL A  89      27.099  18.429  63.511  1.00  0.70           H  
ATOM   1288 3HG1 VAL A  89      25.555  17.998  62.748  1.00  0.70           H  
ATOM   1289 1HG2 VAL A  89      24.802  15.956  64.777  1.00  0.70           H  
ATOM   1290 2HG2 VAL A  89      24.714  15.686  63.033  1.00  0.70           H  
ATOM   1291 3HG2 VAL A  89      25.622  14.563  64.050  1.00  0.70           H  
ATOM   1292  N   PHE A  90      27.055  17.385  60.664  1.00  0.71           N  
ATOM   1293  CA  PHE A  90      26.579  17.906  59.389  1.00  0.71           C  
ATOM   1294  C   PHE A  90      27.022  17.001  58.261  1.00  0.71           C  
ATOM   1295  O   PHE A  90      26.261  16.690  57.342  1.00  0.71           O  
ATOM   1296  CB  PHE A  90      27.145  19.291  59.140  1.00  0.71           C  
ATOM   1297  CG  PHE A  90      26.702  19.956  57.889  1.00  0.71           C  
ATOM   1298  CD1 PHE A  90      25.505  20.615  57.837  1.00  0.71           C  
ATOM   1299  CD2 PHE A  90      27.489  19.923  56.757  1.00  0.71           C  
ATOM   1300  CE1 PHE A  90      25.118  21.240  56.691  1.00  0.71           C  
ATOM   1301  CE2 PHE A  90      27.097  20.551  55.609  1.00  0.71           C  
ATOM   1302  CZ  PHE A  90      25.914  21.217  55.576  1.00  0.71           C  
ATOM   1303  H   PHE A  90      27.801  17.902  61.132  1.00  0.71           H  
ATOM   1304  HA  PHE A  90      25.493  17.942  59.400  1.00  0.71           H  
ATOM   1305 1HB  PHE A  90      26.875  19.934  59.979  1.00  0.71           H  
ATOM   1306 2HB  PHE A  90      28.238  19.236  59.124  1.00  0.71           H  
ATOM   1307  HD1 PHE A  90      24.872  20.641  58.718  1.00  0.71           H  
ATOM   1308  HD2 PHE A  90      28.437  19.396  56.791  1.00  0.71           H  
ATOM   1309  HE1 PHE A  90      24.177  21.759  56.665  1.00  0.71           H  
ATOM   1310  HE2 PHE A  90      27.720  20.519  54.737  1.00  0.71           H  
ATOM   1311  HZ  PHE A  90      25.592  21.721  54.671  1.00  0.71           H  
ATOM   1312  N   LEU A  91      28.298  16.630  58.319  1.00  0.72           N  
ATOM   1313  CA  LEU A  91      28.961  15.884  57.273  1.00  0.72           C  
ATOM   1314  C   LEU A  91      28.305  14.514  57.119  1.00  0.72           C  
ATOM   1315  O   LEU A  91      28.159  14.017  56.004  1.00  0.72           O  
ATOM   1316  CB  LEU A  91      30.442  15.719  57.639  1.00  0.72           C  
ATOM   1317  CG  LEU A  91      31.226  17.052  57.758  1.00  0.72           C  
ATOM   1318  CD1 LEU A  91      32.659  16.769  58.233  1.00  0.72           C  
ATOM   1319  CD2 LEU A  91      31.204  17.792  56.461  1.00  0.72           C  
ATOM   1320  H   LEU A  91      28.833  16.885  59.138  1.00  0.72           H  
ATOM   1321  HA  LEU A  91      28.880  16.436  56.342  1.00  0.72           H  
ATOM   1322 1HB  LEU A  91      30.521  15.191  58.584  1.00  0.72           H  
ATOM   1323 2HB  LEU A  91      30.924  15.116  56.868  1.00  0.72           H  
ATOM   1324  HG  LEU A  91      30.742  17.668  58.520  1.00  0.72           H  
ATOM   1325 1HD1 LEU A  91      33.184  17.703  58.362  1.00  0.72           H  
ATOM   1326 2HD1 LEU A  91      32.642  16.243  59.183  1.00  0.72           H  
ATOM   1327 3HD1 LEU A  91      33.176  16.156  57.497  1.00  0.72           H  
ATOM   1328 1HD2 LEU A  91      31.733  18.730  56.586  1.00  0.72           H  
ATOM   1329 2HD2 LEU A  91      31.690  17.199  55.704  1.00  0.72           H  
ATOM   1330 3HD2 LEU A  91      30.178  17.991  56.163  1.00  0.72           H  
ATOM   1331  N   ILE A  92      27.837  13.940  58.227  1.00  0.74           N  
ATOM   1332  CA  ILE A  92      27.186  12.632  58.172  1.00  0.74           C  
ATOM   1333  C   ILE A  92      25.972  12.595  57.188  1.00  0.74           C  
ATOM   1334  O   ILE A  92      26.053  11.861  56.198  1.00  0.74           O  
ATOM   1335  CB  ILE A  92      26.814  12.135  59.596  1.00  0.74           C  
ATOM   1336  CG1 ILE A  92      28.068  11.843  60.392  1.00  0.74           C  
ATOM   1337  CG2 ILE A  92      25.917  10.892  59.520  1.00  0.74           C  
ATOM   1338  CD1 ILE A  92      27.785  11.640  61.866  1.00  0.74           C  
ATOM   1339  H   ILE A  92      28.005  14.406  59.123  1.00  0.74           H  
ATOM   1340  HA  ILE A  92      27.920  11.922  57.793  1.00  0.74           H  
ATOM   1341  HB  ILE A  92      26.332  12.918  60.147  1.00  0.74           H  
ATOM   1342 1HG1 ILE A  92      28.543  10.949  60.000  1.00  0.74           H  
ATOM   1343 2HG1 ILE A  92      28.760  12.682  60.286  1.00  0.74           H  
ATOM   1344 1HG2 ILE A  92      25.674  10.564  60.529  1.00  0.74           H  
ATOM   1345 2HG2 ILE A  92      25.000  11.119  58.991  1.00  0.74           H  
ATOM   1346 3HG2 ILE A  92      26.444  10.095  58.997  1.00  0.74           H  
ATOM   1347 1HD1 ILE A  92      28.718  11.439  62.393  1.00  0.74           H  
ATOM   1348 2HD1 ILE A  92      27.324  12.528  62.277  1.00  0.74           H  
ATOM   1349 3HD1 ILE A  92      27.111  10.801  61.980  1.00  0.74           H  
ATOM   1350  N   PRO A  93      24.842  13.339  57.392  1.00  0.76           N  
ATOM   1351  CA  PRO A  93      23.735  13.413  56.473  1.00  0.76           C  
ATOM   1352  C   PRO A  93      24.124  14.096  55.179  1.00  0.76           C  
ATOM   1353  O   PRO A  93      23.484  13.869  54.161  1.00  0.76           O  
ATOM   1354  CB  PRO A  93      22.684  14.205  57.247  1.00  0.76           C  
ATOM   1355  CG  PRO A  93      23.455  14.992  58.204  1.00  0.76           C  
ATOM   1356  CD  PRO A  93      24.641  14.142  58.550  1.00  0.76           C  
ATOM   1357  HA  PRO A  93      23.372  12.403  56.283  1.00  0.76           H  
ATOM   1358 1HB  PRO A  93      22.102  14.831  56.551  1.00  0.76           H  
ATOM   1359 2HB  PRO A  93      21.975  13.521  57.732  1.00  0.76           H  
ATOM   1360 1HG  PRO A  93      23.739  15.967  57.780  1.00  0.76           H  
ATOM   1361 2HG  PRO A  93      22.838  15.191  59.084  1.00  0.76           H  
ATOM   1362 1HD  PRO A  93      25.469  14.761  58.690  1.00  0.76           H  
ATOM   1363 2HD  PRO A  93      24.397  13.556  59.406  1.00  0.76           H  
ATOM   1364  N   TYR A  94      25.196  14.898  55.174  1.00  0.78           N  
ATOM   1365  CA  TYR A  94      25.606  15.496  53.917  1.00  0.78           C  
ATOM   1366  C   TYR A  94      25.958  14.345  52.977  1.00  0.78           C  
ATOM   1367  O   TYR A  94      25.450  14.239  51.861  1.00  0.78           O  
ATOM   1368  CB  TYR A  94      26.804  16.435  54.106  1.00  0.78           C  
ATOM   1369  CG  TYR A  94      27.252  17.161  52.896  1.00  0.78           C  
ATOM   1370  CD1 TYR A  94      26.682  18.390  52.586  1.00  0.78           C  
ATOM   1371  CD2 TYR A  94      28.213  16.608  52.073  1.00  0.78           C  
ATOM   1372  CE1 TYR A  94      27.093  19.062  51.459  1.00  0.78           C  
ATOM   1373  CE2 TYR A  94      28.615  17.281  50.938  1.00  0.78           C  
ATOM   1374  CZ  TYR A  94      28.061  18.503  50.634  1.00  0.78           C  
ATOM   1375  OH  TYR A  94      28.463  19.169  49.510  1.00  0.78           O  
ATOM   1376  H   TYR A  94      25.712  15.142  56.021  1.00  0.78           H  
ATOM   1377  HA  TYR A  94      24.770  16.040  53.497  1.00  0.78           H  
ATOM   1378 1HB  TYR A  94      26.569  17.174  54.871  1.00  0.78           H  
ATOM   1379 2HB  TYR A  94      27.640  15.863  54.457  1.00  0.78           H  
ATOM   1380  HD1 TYR A  94      25.915  18.821  53.235  1.00  0.78           H  
ATOM   1381  HD2 TYR A  94      28.650  15.638  52.318  1.00  0.78           H  
ATOM   1382  HE1 TYR A  94      26.658  20.016  51.211  1.00  0.78           H  
ATOM   1383  HE2 TYR A  94      29.373  16.845  50.282  1.00  0.78           H  
ATOM   1384  HH  TYR A  94      27.984  20.000  49.442  1.00  0.78           H  
ATOM   1385  N   VAL A  95      26.804  13.444  53.447  1.00  0.80           N  
ATOM   1386  CA  VAL A  95      27.183  12.322  52.617  1.00  0.80           C  
ATOM   1387  C   VAL A  95      25.999  11.417  52.310  1.00  0.80           C  
ATOM   1388  O   VAL A  95      25.814  11.013  51.163  1.00  0.80           O  
ATOM   1389  CB  VAL A  95      28.288  11.501  53.280  1.00  0.80           C  
ATOM   1390  CG1 VAL A  95      28.514  10.220  52.474  1.00  0.80           C  
ATOM   1391  CG2 VAL A  95      29.561  12.343  53.355  1.00  0.80           C  
ATOM   1392  H   VAL A  95      27.202  13.554  54.382  1.00  0.80           H  
ATOM   1393  HA  VAL A  95      27.572  12.713  51.679  1.00  0.80           H  
ATOM   1394  HB  VAL A  95      27.975  11.218  54.290  1.00  0.80           H  
ATOM   1395 1HG1 VAL A  95      29.294   9.625  52.946  1.00  0.80           H  
ATOM   1396 2HG1 VAL A  95      27.587   9.647  52.446  1.00  0.80           H  
ATOM   1397 3HG1 VAL A  95      28.816  10.473  51.458  1.00  0.80           H  
ATOM   1398 1HG2 VAL A  95      30.351  11.768  53.834  1.00  0.80           H  
ATOM   1399 2HG2 VAL A  95      29.872  12.626  52.351  1.00  0.80           H  
ATOM   1400 3HG2 VAL A  95      29.362  13.240  53.938  1.00  0.80           H  
ATOM   1401  N   LEU A  96      25.176  11.108  53.313  1.00  0.82           N  
ATOM   1402  CA  LEU A  96      24.063  10.200  53.060  1.00  0.82           C  
ATOM   1403  C   LEU A  96      23.073  10.782  52.047  1.00  0.82           C  
ATOM   1404  O   LEU A  96      22.610  10.075  51.147  1.00  0.82           O  
ATOM   1405  CB  LEU A  96      23.357   9.915  54.373  1.00  0.82           C  
ATOM   1406  CG  LEU A  96      24.201   9.135  55.378  1.00  0.82           C  
ATOM   1407  CD1 LEU A  96      23.483   9.092  56.717  1.00  0.82           C  
ATOM   1408  CD2 LEU A  96      24.469   7.744  54.832  1.00  0.82           C  
ATOM   1409  H   LEU A  96      25.358  11.470  54.254  1.00  0.82           H  
ATOM   1410  HA  LEU A  96      24.460   9.272  52.661  1.00  0.82           H  
ATOM   1411 1HB  LEU A  96      23.056  10.842  54.810  1.00  0.82           H  
ATOM   1412 2HB  LEU A  96      22.464   9.332  54.166  1.00  0.82           H  
ATOM   1413  HG  LEU A  96      25.150   9.646  55.525  1.00  0.82           H  
ATOM   1414 1HD1 LEU A  96      24.095   8.550  57.437  1.00  0.82           H  
ATOM   1415 2HD1 LEU A  96      23.323  10.108  57.074  1.00  0.82           H  
ATOM   1416 3HD1 LEU A  96      22.525   8.591  56.601  1.00  0.82           H  
ATOM   1417 1HD2 LEU A  96      25.083   7.190  55.542  1.00  0.82           H  
ATOM   1418 2HD2 LEU A  96      23.524   7.222  54.682  1.00  0.82           H  
ATOM   1419 3HD2 LEU A  96      24.995   7.825  53.884  1.00  0.82           H  
ATOM   1420  N   ILE A  97      22.786  12.076  52.149  1.00  0.83           N  
ATOM   1421  CA  ILE A  97      21.906  12.729  51.199  1.00  0.83           C  
ATOM   1422  C   ILE A  97      22.555  12.768  49.838  1.00  0.83           C  
ATOM   1423  O   ILE A  97      21.882  12.609  48.824  1.00  0.83           O  
ATOM   1424  CB  ILE A  97      21.420  14.110  51.636  1.00  0.83           C  
ATOM   1425  CG1 ILE A  97      20.463  13.934  52.850  1.00  0.83           C  
ATOM   1426  CG2 ILE A  97      20.742  14.802  50.415  1.00  0.83           C  
ATOM   1427  CD1 ILE A  97      20.098  15.211  53.532  1.00  0.83           C  
ATOM   1428  H   ILE A  97      23.178  12.631  52.903  1.00  0.83           H  
ATOM   1429  HA  ILE A  97      21.007  12.121  51.109  1.00  0.83           H  
ATOM   1430  HB  ILE A  97      22.262  14.694  51.992  1.00  0.83           H  
ATOM   1431 1HG1 ILE A  97      19.547  13.440  52.525  1.00  0.83           H  
ATOM   1432 2HG1 ILE A  97      20.962  13.297  53.582  1.00  0.83           H  
ATOM   1433 1HG2 ILE A  97      20.379  15.774  50.684  1.00  0.83           H  
ATOM   1434 2HG2 ILE A  97      21.468  14.902  49.611  1.00  0.83           H  
ATOM   1435 3HG2 ILE A  97      19.921  14.201  50.075  1.00  0.83           H  
ATOM   1436 1HD1 ILE A  97      19.453  15.018  54.369  1.00  0.83           H  
ATOM   1437 2HD1 ILE A  97      21.006  15.710  53.885  1.00  0.83           H  
ATOM   1438 3HD1 ILE A  97      19.579  15.824  52.830  1.00  0.83           H  
ATOM   1439  N   ALA A  98      23.854  13.019  49.767  1.00  0.84           N  
ATOM   1440  CA  ALA A  98      24.483  12.971  48.464  1.00  0.84           C  
ATOM   1441  C   ALA A  98      24.296  11.566  47.847  1.00  0.84           C  
ATOM   1442  O   ALA A  98      23.948  11.434  46.679  1.00  0.84           O  
ATOM   1443  CB  ALA A  98      25.961  13.312  48.586  1.00  0.84           C  
ATOM   1444  H   ALA A  98      24.410  13.217  50.601  1.00  0.84           H  
ATOM   1445  HA  ALA A  98      24.001  13.699  47.818  1.00  0.84           H  
ATOM   1446 1HB  ALA A  98      26.412  13.279  47.605  1.00  0.84           H  
ATOM   1447 2HB  ALA A  98      26.076  14.312  49.013  1.00  0.84           H  
ATOM   1448 3HB  ALA A  98      26.447  12.586  49.232  1.00  0.84           H  
ATOM   1449  N   LEU A  99      24.415  10.504  48.646  1.00  0.85           N  
ATOM   1450  CA  LEU A  99      24.256   9.134  48.133  1.00  0.85           C  
ATOM   1451  C   LEU A  99      22.824   8.772  47.678  1.00  0.85           C  
ATOM   1452  O   LEU A  99      22.643   7.983  46.738  1.00  0.85           O  
ATOM   1453  CB  LEU A  99      24.724   8.153  49.207  1.00  0.85           C  
ATOM   1454  CG  LEU A  99      26.236   8.181  49.507  1.00  0.85           C  
ATOM   1455  CD1 LEU A  99      26.526   7.310  50.721  1.00  0.85           C  
ATOM   1456  CD2 LEU A  99      26.998   7.700  48.293  1.00  0.85           C  
ATOM   1457  H   LEU A  99      24.686  10.643  49.621  1.00  0.85           H  
ATOM   1458  HA  LEU A  99      24.907   9.022  47.273  1.00  0.85           H  
ATOM   1459 1HB  LEU A  99      24.201   8.378  50.134  1.00  0.85           H  
ATOM   1460 2HB  LEU A  99      24.457   7.145  48.900  1.00  0.85           H  
ATOM   1461  HG  LEU A  99      26.543   9.191  49.735  1.00  0.85           H  
ATOM   1462 1HD1 LEU A  99      27.593   7.338  50.942  1.00  0.85           H  
ATOM   1463 2HD1 LEU A  99      25.972   7.690  51.574  1.00  0.85           H  
ATOM   1464 3HD1 LEU A  99      26.222   6.288  50.516  1.00  0.85           H  
ATOM   1465 1HD2 LEU A  99      28.069   7.726  48.503  1.00  0.85           H  
ATOM   1466 2HD2 LEU A  99      26.698   6.679  48.058  1.00  0.85           H  
ATOM   1467 3HD2 LEU A  99      26.780   8.344  47.449  1.00  0.85           H  
ATOM   1468  N   VAL A 100      21.823   9.338  48.360  1.00  0.85           N  
ATOM   1469  CA  VAL A 100      20.396   9.083  48.109  1.00  0.85           C  
ATOM   1470  C   VAL A 100      19.693  10.104  47.201  1.00  0.85           C  
ATOM   1471  O   VAL A 100      18.841   9.761  46.375  1.00  0.85           O  
ATOM   1472  CB  VAL A 100      19.635   9.104  49.439  1.00  0.85           C  
ATOM   1473  CG1 VAL A 100      18.203   8.961  49.169  1.00  0.85           C  
ATOM   1474  CG2 VAL A 100      20.089   7.991  50.341  1.00  0.85           C  
ATOM   1475  H   VAL A 100      22.077   9.940  49.145  1.00  0.85           H  
ATOM   1476  HA  VAL A 100      20.308   8.097  47.656  1.00  0.85           H  
ATOM   1477  HB  VAL A 100      19.807  10.063  49.930  1.00  0.85           H  
ATOM   1478 1HG1 VAL A 100      17.651   8.984  50.107  1.00  0.85           H  
ATOM   1479 2HG1 VAL A 100      17.853   9.768  48.524  1.00  0.85           H  
ATOM   1480 3HG1 VAL A 100      18.067   8.007  48.675  1.00  0.85           H  
ATOM   1481 1HG2 VAL A 100      19.533   8.040  51.277  1.00  0.85           H  
ATOM   1482 2HG2 VAL A 100      19.895   7.055  49.868  1.00  0.85           H  
ATOM   1483 3HG2 VAL A 100      21.155   8.091  50.546  1.00  0.85           H  
ATOM   1484  N   GLY A 101      19.967  11.364  47.468  1.00  0.85           N  
ATOM   1485  CA  GLY A 101      19.381  12.527  46.840  1.00  0.85           C  
ATOM   1486  C   GLY A 101      20.230  13.120  45.711  1.00  0.85           C  
ATOM   1487  O   GLY A 101      19.879  13.051  44.527  1.00  0.85           O  
ATOM   1488  H   GLY A 101      20.674  11.551  48.158  1.00  0.85           H  
ATOM   1489 1HA  GLY A 101      18.404  12.259  46.471  1.00  0.85           H  
ATOM   1490 2HA  GLY A 101      19.229  13.286  47.607  1.00  0.85           H  
ATOM   1491  N   GLY A 102      21.302  13.786  46.130  1.00  0.84           N  
ATOM   1492  CA  GLY A 102      22.192  14.579  45.285  1.00  0.84           C  
ATOM   1493  C   GLY A 102      22.803  13.851  44.082  1.00  0.84           C  
ATOM   1494  O   GLY A 102      22.679  14.308  42.948  1.00  0.84           O  
ATOM   1495  H   GLY A 102      21.522  13.695  47.120  1.00  0.84           H  
ATOM   1496 1HA  GLY A 102      21.654  15.459  44.937  1.00  0.84           H  
ATOM   1497 2HA  GLY A 102      22.996  14.948  45.913  1.00  0.84           H  
ATOM   1498  N   ILE A 103      23.480  12.745  44.315  1.00  0.84           N  
ATOM   1499  CA  ILE A 103      24.123  12.028  43.230  1.00  0.84           C  
ATOM   1500  C   ILE A 103      23.135  11.530  42.168  1.00  0.84           C  
ATOM   1501  O   ILE A 103      23.285  11.929  41.015  1.00  0.84           O  
ATOM   1502  CB  ILE A 103      25.026  10.915  43.798  1.00  0.84           C  
ATOM   1503  CG1 ILE A 103      26.186  11.601  44.516  1.00  0.84           C  
ATOM   1504  CG2 ILE A 103      25.534  10.025  42.744  1.00  0.84           C  
ATOM   1505  CD1 ILE A 103      27.025  10.728  45.388  1.00  0.84           C  
ATOM   1506  H   ILE A 103      23.566  12.392  45.258  1.00  0.84           H  
ATOM   1507  HA  ILE A 103      24.794  12.725  42.734  1.00  0.84           H  
ATOM   1508  HB  ILE A 103      24.491  10.334  44.527  1.00  0.84           H  
ATOM   1509 1HG1 ILE A 103      26.812  12.011  43.766  1.00  0.84           H  
ATOM   1510 2HG1 ILE A 103      25.790  12.413  45.123  1.00  0.84           H  
ATOM   1511 1HG2 ILE A 103      26.181   9.267  43.184  1.00  0.84           H  
ATOM   1512 2HG2 ILE A 103      24.700   9.541  42.241  1.00  0.84           H  
ATOM   1513 3HG2 ILE A 103      26.098  10.624  42.052  1.00  0.84           H  
ATOM   1514 1HD1 ILE A 103      27.825  11.327  45.829  1.00  0.84           H  
ATOM   1515 2HD1 ILE A 103      26.414  10.318  46.170  1.00  0.84           H  
ATOM   1516 3HD1 ILE A 103      27.456   9.922  44.798  1.00  0.84           H  
ATOM   1517  N   PRO A 104      22.104  10.715  42.460  1.00  0.83           N  
ATOM   1518  CA  PRO A 104      21.166  10.309  41.443  1.00  0.83           C  
ATOM   1519  C   PRO A 104      20.409  11.464  40.795  1.00  0.83           C  
ATOM   1520  O   PRO A 104      20.101  11.378  39.603  1.00  0.83           O  
ATOM   1521  CB  PRO A 104      20.211   9.397  42.225  1.00  0.83           C  
ATOM   1522  CG  PRO A 104      20.444   9.734  43.680  1.00  0.83           C  
ATOM   1523  CD  PRO A 104      21.871  10.124  43.787  1.00  0.83           C  
ATOM   1524  HA  PRO A 104      21.703   9.728  40.679  1.00  0.83           H  
ATOM   1525 1HB  PRO A 104      19.179   9.625  41.955  1.00  0.83           H  
ATOM   1526 2HB  PRO A 104      20.368   8.353  41.975  1.00  0.83           H  
ATOM   1527 1HG  PRO A 104      19.765  10.537  43.994  1.00  0.83           H  
ATOM   1528 2HG  PRO A 104      20.231   8.876  44.320  1.00  0.83           H  
ATOM   1529 1HD  PRO A 104      21.949  10.820  44.608  1.00  0.83           H  
ATOM   1530 2HD  PRO A 104      22.496   9.231  43.939  1.00  0.83           H  
ATOM   1531  N   ILE A 105      20.191  12.593  41.480  1.00  0.83           N  
ATOM   1532  CA  ILE A 105      19.499  13.630  40.732  1.00  0.83           C  
ATOM   1533  C   ILE A 105      20.467  14.256  39.725  1.00  0.83           C  
ATOM   1534  O   ILE A 105      20.057  14.647  38.628  1.00  0.83           O  
ATOM   1535  CB  ILE A 105      18.850  14.690  41.621  1.00  0.83           C  
ATOM   1536  CG1 ILE A 105      17.817  15.418  40.833  1.00  0.83           C  
ATOM   1537  CG2 ILE A 105      19.821  15.606  42.153  1.00  0.83           C  
ATOM   1538  CD1 ILE A 105      16.972  16.290  41.672  1.00  0.83           C  
ATOM   1539  H   ILE A 105      20.407  12.718  42.473  1.00  0.83           H  
ATOM   1540  HA  ILE A 105      18.690  13.165  40.176  1.00  0.83           H  
ATOM   1541  HB  ILE A 105      18.355  14.216  42.445  1.00  0.83           H  
ATOM   1542 1HG1 ILE A 105      18.294  16.003  40.054  1.00  0.83           H  
ATOM   1543 2HG1 ILE A 105      17.179  14.701  40.363  1.00  0.83           H  
ATOM   1544 1HG2 ILE A 105      19.334  16.343  42.765  1.00  0.83           H  
ATOM   1545 2HG2 ILE A 105      20.508  15.059  42.737  1.00  0.83           H  
ATOM   1546 3HG2 ILE A 105      20.326  16.089  41.337  1.00  0.83           H  
ATOM   1547 1HD1 ILE A 105      16.228  16.774  41.040  1.00  0.83           H  
ATOM   1548 2HD1 ILE A 105      16.476  15.709  42.440  1.00  0.83           H  
ATOM   1549 3HD1 ILE A 105      17.590  17.034  42.150  1.00  0.83           H  
ATOM   1550  N   PHE A 106      21.764  14.295  40.079  1.00  0.82           N  
ATOM   1551  CA  PHE A 106      22.811  14.840  39.227  1.00  0.82           C  
ATOM   1552  C   PHE A 106      22.767  14.023  37.932  1.00  0.82           C  
ATOM   1553  O   PHE A 106      22.794  14.571  36.821  1.00  0.82           O  
ATOM   1554  CB  PHE A 106      24.196  14.672  39.875  1.00  0.82           C  
ATOM   1555  CG  PHE A 106      25.299  15.500  39.304  1.00  0.82           C  
ATOM   1556  CD1 PHE A 106      25.727  16.607  40.007  1.00  0.82           C  
ATOM   1557  CD2 PHE A 106      25.845  15.256  38.084  1.00  0.82           C  
ATOM   1558  CE1 PHE A 106      26.706  17.435  39.527  1.00  0.82           C  
ATOM   1559  CE2 PHE A 106      26.816  16.079  37.583  1.00  0.82           C  
ATOM   1560  CZ  PHE A 106      27.256  17.173  38.307  1.00  0.82           C  
ATOM   1561  H   PHE A 106      22.038  13.969  41.011  1.00  0.82           H  
ATOM   1562  HA  PHE A 106      22.611  15.879  38.997  1.00  0.82           H  
ATOM   1563 1HB  PHE A 106      24.121  14.896  40.936  1.00  0.82           H  
ATOM   1564 2HB  PHE A 106      24.505  13.640  39.794  1.00  0.82           H  
ATOM   1565  HD1 PHE A 106      25.278  16.796  40.963  1.00  0.82           H  
ATOM   1566  HD2 PHE A 106      25.492  14.410  37.505  1.00  0.82           H  
ATOM   1567  HE1 PHE A 106      27.030  18.302  40.110  1.00  0.82           H  
ATOM   1568  HE2 PHE A 106      27.227  15.872  36.612  1.00  0.82           H  
ATOM   1569  HZ  PHE A 106      28.023  17.830  37.905  1.00  0.82           H  
ATOM   1570  N   PHE A 107      22.669  12.690  38.088  1.00  0.82           N  
ATOM   1571  CA  PHE A 107      22.628  11.781  36.946  1.00  0.82           C  
ATOM   1572  C   PHE A 107      21.448  12.088  36.040  1.00  0.82           C  
ATOM   1573  O   PHE A 107      21.594  12.075  34.812  1.00  0.82           O  
ATOM   1574  CB  PHE A 107      22.415  10.325  37.375  1.00  0.82           C  
ATOM   1575  CG  PHE A 107      23.513   9.666  38.074  1.00  0.82           C  
ATOM   1576  CD1 PHE A 107      24.407  10.395  38.748  1.00  0.82           C  
ATOM   1577  CD2 PHE A 107      23.639   8.292  38.087  1.00  0.82           C  
ATOM   1578  CE1 PHE A 107      25.417   9.808  39.414  1.00  0.82           C  
ATOM   1579  CE2 PHE A 107      24.647   7.711  38.772  1.00  0.82           C  
ATOM   1580  CZ  PHE A 107      25.526   8.465  39.429  1.00  0.82           C  
ATOM   1581  H   PHE A 107      22.655  12.316  39.041  1.00  0.82           H  
ATOM   1582  HA  PHE A 107      23.554  11.882  36.378  1.00  0.82           H  
ATOM   1583 1HB  PHE A 107      21.547  10.273  38.004  1.00  0.82           H  
ATOM   1584 2HB  PHE A 107      22.194   9.741  36.485  1.00  0.82           H  
ATOM   1585  HD1 PHE A 107      24.311  11.474  38.750  1.00  0.82           H  
ATOM   1586  HD2 PHE A 107      22.926   7.674  37.558  1.00  0.82           H  
ATOM   1587  HE1 PHE A 107      26.138  10.423  39.935  1.00  0.82           H  
ATOM   1588  HE2 PHE A 107      24.750   6.645  38.807  1.00  0.82           H  
ATOM   1589  HZ  PHE A 107      26.310   7.991  39.974  1.00  0.82           H  
ATOM   1590  N   LEU A 108      20.278  12.401  36.630  1.00  0.82           N  
ATOM   1591  CA  LEU A 108      19.110  12.661  35.790  1.00  0.82           C  
ATOM   1592  C   LEU A 108      19.319  13.878  34.924  1.00  0.82           C  
ATOM   1593  O   LEU A 108      19.008  13.887  33.724  1.00  0.82           O  
ATOM   1594  CB  LEU A 108      17.850  13.002  36.610  1.00  0.82           C  
ATOM   1595  CG  LEU A 108      17.229  11.948  37.460  1.00  0.82           C  
ATOM   1596  CD1 LEU A 108      16.063  12.541  38.227  1.00  0.82           C  
ATOM   1597  CD2 LEU A 108      16.810  10.858  36.615  1.00  0.82           C  
ATOM   1598  H   LEU A 108      20.202  12.398  37.651  1.00  0.82           H  
ATOM   1599  HA  LEU A 108      18.929  11.803  35.169  1.00  0.82           H  
ATOM   1600 1HB  LEU A 108      18.086  13.840  37.267  1.00  0.82           H  
ATOM   1601 2HB  LEU A 108      17.082  13.344  35.916  1.00  0.82           H  
ATOM   1602  HG  LEU A 108      17.950  11.602  38.179  1.00  0.82           H  
ATOM   1603 1HD1 LEU A 108      15.615  11.775  38.861  1.00  0.82           H  
ATOM   1604 2HD1 LEU A 108      16.411  13.349  38.834  1.00  0.82           H  
ATOM   1605 3HD1 LEU A 108      15.320  12.915  37.521  1.00  0.82           H  
ATOM   1606 1HD2 LEU A 108      16.352  10.076  37.187  1.00  0.82           H  
ATOM   1607 2HD2 LEU A 108      16.112  11.226  35.899  1.00  0.82           H  
ATOM   1608 3HD2 LEU A 108      17.688  10.494  36.135  1.00  0.82           H  
ATOM   1609  N   GLU A 109      19.890  14.905  35.535  1.00  0.82           N  
ATOM   1610  CA  GLU A 109      20.050  16.169  34.853  1.00  0.82           C  
ATOM   1611  C   GLU A 109      21.017  16.056  33.669  1.00  0.82           C  
ATOM   1612  O   GLU A 109      20.709  16.511  32.551  1.00  0.82           O  
ATOM   1613  CB  GLU A 109      20.517  17.236  35.841  1.00  0.82           C  
ATOM   1614  CG  GLU A 109      20.513  18.585  35.236  1.00  0.82           C  
ATOM   1615  CD  GLU A 109      20.955  19.692  36.086  1.00  0.82           C  
ATOM   1616  OE1 GLU A 109      21.243  19.466  37.217  1.00  0.82           O  
ATOM   1617  OE2 GLU A 109      21.110  20.781  35.545  1.00  0.82           O  
ATOM   1618  H   GLU A 109      20.147  14.818  36.522  1.00  0.82           H  
ATOM   1619  HA  GLU A 109      19.075  16.470  34.470  1.00  0.82           H  
ATOM   1620 1HB  GLU A 109      19.862  17.240  36.719  1.00  0.82           H  
ATOM   1621 2HB  GLU A 109      21.530  17.009  36.182  1.00  0.82           H  
ATOM   1622 1HG  GLU A 109      21.128  18.536  34.361  1.00  0.82           H  
ATOM   1623 2HG  GLU A 109      19.493  18.787  34.940  1.00  0.82           H  
ATOM   1624  N   ILE A 110      22.164  15.399  33.907  1.00  0.83           N  
ATOM   1625  CA  ILE A 110      23.185  15.256  32.874  1.00  0.83           C  
ATOM   1626  C   ILE A 110      22.740  14.337  31.760  1.00  0.83           C  
ATOM   1627  O   ILE A 110      22.927  14.642  30.573  1.00  0.83           O  
ATOM   1628  CB  ILE A 110      24.484  14.629  33.422  1.00  0.83           C  
ATOM   1629  CG1 ILE A 110      25.156  15.492  34.459  1.00  0.83           C  
ATOM   1630  CG2 ILE A 110      25.420  14.315  32.250  1.00  0.83           C  
ATOM   1631  CD1 ILE A 110      25.556  16.814  33.978  1.00  0.83           C  
ATOM   1632  H   ILE A 110      22.338  15.029  34.847  1.00  0.83           H  
ATOM   1633  HA  ILE A 110      23.396  16.239  32.454  1.00  0.83           H  
ATOM   1634  HB  ILE A 110      24.232  13.692  33.927  1.00  0.83           H  
ATOM   1635 1HG1 ILE A 110      24.477  15.630  35.297  1.00  0.83           H  
ATOM   1636 2HG1 ILE A 110      26.042  14.968  34.808  1.00  0.83           H  
ATOM   1637 1HG2 ILE A 110      26.327  13.831  32.619  1.00  0.83           H  
ATOM   1638 2HG2 ILE A 110      24.916  13.649  31.553  1.00  0.83           H  
ATOM   1639 3HG2 ILE A 110      25.678  15.238  31.735  1.00  0.83           H  
ATOM   1640 1HD1 ILE A 110      26.039  17.339  34.795  1.00  0.83           H  
ATOM   1641 2HD1 ILE A 110      26.234  16.732  33.164  1.00  0.83           H  
ATOM   1642 3HD1 ILE A 110      24.670  17.347  33.646  1.00  0.83           H  
ATOM   1643  N   SER A 111      22.138  13.212  32.143  1.00  0.84           N  
ATOM   1644  CA  SER A 111      21.739  12.215  31.184  1.00  0.84           C  
ATOM   1645  C   SER A 111      20.717  12.740  30.205  1.00  0.84           C  
ATOM   1646  O   SER A 111      20.829  12.511  29.001  1.00  0.84           O  
ATOM   1647  CB  SER A 111      21.137  11.050  31.916  1.00  0.84           C  
ATOM   1648  OG  SER A 111      22.076  10.424  32.736  1.00  0.84           O  
ATOM   1649  H   SER A 111      21.978  13.019  33.132  1.00  0.84           H  
ATOM   1650  HA  SER A 111      22.625  11.899  30.638  1.00  0.84           H  
ATOM   1651 1HB  SER A 111      20.317  11.416  32.520  1.00  0.84           H  
ATOM   1652 2HB  SER A 111      20.726  10.344  31.203  1.00  0.84           H  
ATOM   1653  HG  SER A 111      22.234  11.065  33.466  1.00  0.84           H  
ATOM   1654  N   LEU A 112      19.717  13.475  30.688  1.00  0.86           N  
ATOM   1655  CA  LEU A 112      18.737  13.981  29.748  1.00  0.86           C  
ATOM   1656  C   LEU A 112      19.326  14.990  28.789  1.00  0.86           C  
ATOM   1657  O   LEU A 112      19.019  14.968  27.596  1.00  0.86           O  
ATOM   1658  CB  LEU A 112      17.577  14.617  30.469  1.00  0.86           C  
ATOM   1659  CG  LEU A 112      16.674  13.692  31.198  1.00  0.86           C  
ATOM   1660  CD1 LEU A 112      15.707  14.475  31.981  1.00  0.86           C  
ATOM   1661  CD2 LEU A 112      15.938  12.801  30.186  1.00  0.86           C  
ATOM   1662  H   LEU A 112      19.620  13.661  31.690  1.00  0.86           H  
ATOM   1663  HA  LEU A 112      18.361  13.140  29.168  1.00  0.86           H  
ATOM   1664 1HB  LEU A 112      17.961  15.356  31.179  1.00  0.86           H  
ATOM   1665 2HB  LEU A 112      16.990  15.108  29.731  1.00  0.86           H  
ATOM   1666  HG  LEU A 112      17.251  13.091  31.890  1.00  0.86           H  
ATOM   1667 1HD1 LEU A 112      15.091  13.785  32.477  1.00  0.86           H  
ATOM   1668 2HD1 LEU A 112      16.235  15.103  32.704  1.00  0.86           H  
ATOM   1669 3HD1 LEU A 112      15.109  15.095  31.320  1.00  0.86           H  
ATOM   1670 1HD2 LEU A 112      15.268  12.126  30.719  1.00  0.86           H  
ATOM   1671 2HD2 LEU A 112      15.358  13.426  29.504  1.00  0.86           H  
ATOM   1672 3HD2 LEU A 112      16.663  12.219  29.614  1.00  0.86           H  
ATOM   1673  N   GLY A 113      20.211  15.854  29.283  1.00  0.89           N  
ATOM   1674  CA  GLY A 113      20.811  16.859  28.419  1.00  0.89           C  
ATOM   1675  C   GLY A 113      21.532  16.211  27.264  1.00  0.89           C  
ATOM   1676  O   GLY A 113      21.265  16.517  26.091  1.00  0.89           O  
ATOM   1677  H   GLY A 113      20.452  15.845  30.277  1.00  0.89           H  
ATOM   1678 1HA  GLY A 113      20.044  17.534  28.041  1.00  0.89           H  
ATOM   1679 2HA  GLY A 113      21.516  17.454  28.999  1.00  0.89           H  
ATOM   1680  N   GLN A 114      22.471  15.322  27.602  1.00  0.95           N  
ATOM   1681  CA  GLN A 114      23.291  14.645  26.609  1.00  0.95           C  
ATOM   1682  C   GLN A 114      22.478  13.786  25.660  1.00  0.95           C  
ATOM   1683  O   GLN A 114      22.713  13.787  24.453  1.00  0.95           O  
ATOM   1684  CB  GLN A 114      24.355  13.796  27.293  1.00  0.95           C  
ATOM   1685  CG  GLN A 114      25.305  13.142  26.322  1.00  0.95           C  
ATOM   1686  CD  GLN A 114      26.403  12.399  27.016  1.00  0.95           C  
ATOM   1687  OE1 GLN A 114      27.119  12.945  27.907  1.00  0.95           O  
ATOM   1688  NE2 GLN A 114      26.532  11.127  26.665  1.00  0.95           N  
ATOM   1689  H   GLN A 114      22.615  15.109  28.593  1.00  0.95           H  
ATOM   1690  HA  GLN A 114      23.792  15.399  26.006  1.00  0.95           H  
ATOM   1691 1HB  GLN A 114      24.933  14.420  27.974  1.00  0.95           H  
ATOM   1692 2HB  GLN A 114      23.872  13.018  27.892  1.00  0.95           H  
ATOM   1693 1HG  GLN A 114      24.754  12.428  25.711  1.00  0.95           H  
ATOM   1694 2HG  GLN A 114      25.752  13.909  25.687  1.00  0.95           H  
ATOM   1695 1HE2 GLN A 114      27.219  10.533  27.105  1.00  0.95           H  
ATOM   1696 2HE2 GLN A 114      25.964  10.718  25.928  1.00  0.95           H  
ATOM   1697  N   PHE A 115      21.511  13.062  26.197  1.00  1.00           N  
ATOM   1698  CA  PHE A 115      20.684  12.188  25.394  1.00  1.00           C  
ATOM   1699  C   PHE A 115      19.938  12.973  24.332  1.00  1.00           C  
ATOM   1700  O   PHE A 115      19.911  12.593  23.159  1.00  1.00           O  
ATOM   1701  CB  PHE A 115      19.709  11.441  26.294  1.00  1.00           C  
ATOM   1702  CG  PHE A 115      18.827  10.522  25.603  1.00  1.00           C  
ATOM   1703  CD1 PHE A 115      19.323   9.331  25.144  1.00  1.00           C  
ATOM   1704  CD2 PHE A 115      17.498  10.803  25.439  1.00  1.00           C  
ATOM   1705  CE1 PHE A 115      18.517   8.435  24.500  1.00  1.00           C  
ATOM   1706  CE2 PHE A 115      16.685   9.913  24.816  1.00  1.00           C  
ATOM   1707  CZ  PHE A 115      17.199   8.726  24.332  1.00  1.00           C  
ATOM   1708  H   PHE A 115      21.336  13.088  27.201  1.00  1.00           H  
ATOM   1709  HA  PHE A 115      21.330  11.464  24.899  1.00  1.00           H  
ATOM   1710 1HB  PHE A 115      20.248  10.891  27.042  1.00  1.00           H  
ATOM   1711 2HB  PHE A 115      19.093  12.168  26.825  1.00  1.00           H  
ATOM   1712  HD1 PHE A 115      20.371   9.109  25.296  1.00  1.00           H  
ATOM   1713  HD2 PHE A 115      17.096  11.735  25.819  1.00  1.00           H  
ATOM   1714  HE1 PHE A 115      18.918   7.491  24.139  1.00  1.00           H  
ATOM   1715  HE2 PHE A 115      15.626  10.133  24.698  1.00  1.00           H  
ATOM   1716  HZ  PHE A 115      16.540   8.012  23.838  1.00  1.00           H  
ATOM   1717  N   MET A 116      19.306  14.065  24.761  1.00  1.05           N  
ATOM   1718  CA  MET A 116      18.504  14.881  23.876  1.00  1.05           C  
ATOM   1719  C   MET A 116      19.281  15.907  23.069  1.00  1.05           C  
ATOM   1720  O   MET A 116      18.768  16.419  22.073  1.00  1.05           O  
ATOM   1721  CB  MET A 116      17.434  15.577  24.679  1.00  1.05           C  
ATOM   1722  CG  MET A 116      16.464  14.617  25.284  1.00  1.05           C  
ATOM   1723  SD  MET A 116      15.190  15.404  26.097  1.00  1.05           S  
ATOM   1724  CE  MET A 116      14.352  16.183  24.694  1.00  1.05           C  
ATOM   1725  H   MET A 116      19.364  14.335  25.745  1.00  1.05           H  
ATOM   1726  HA  MET A 116      18.027  14.220  23.168  1.00  1.05           H  
ATOM   1727 1HB  MET A 116      17.905  16.137  25.489  1.00  1.05           H  
ATOM   1728 2HB  MET A 116      16.896  16.286  24.051  1.00  1.05           H  
ATOM   1729 1HG  MET A 116      16.057  13.954  24.566  1.00  1.05           H  
ATOM   1730 2HG  MET A 116      17.008  14.026  26.019  1.00  1.05           H  
ATOM   1731 1HE  MET A 116      13.486  16.752  25.048  1.00  1.05           H  
ATOM   1732 2HE  MET A 116      15.039  16.861  24.185  1.00  1.05           H  
ATOM   1733 3HE  MET A 116      14.017  15.417  23.998  1.00  1.05           H  
ATOM   1734  N   LYS A 117      20.505  16.223  23.492  1.00  1.08           N  
ATOM   1735  CA  LYS A 117      21.320  17.245  22.845  1.00  1.08           C  
ATOM   1736  C   LYS A 117      20.594  18.585  22.854  1.00  1.08           C  
ATOM   1737  O   LYS A 117      20.539  19.283  21.841  1.00  1.08           O  
ATOM   1738  CB  LYS A 117      21.680  16.841  21.412  1.00  1.08           C  
ATOM   1739  CG  LYS A 117      22.486  15.535  21.321  1.00  1.08           C  
ATOM   1740  CD  LYS A 117      22.842  15.178  19.878  1.00  1.08           C  
ATOM   1741  CE  LYS A 117      23.656  13.882  19.816  1.00  1.08           C  
ATOM   1742  NZ  LYS A 117      23.961  13.478  18.400  1.00  1.08           N  
ATOM   1743  H   LYS A 117      20.880  15.784  24.329  1.00  1.08           H  
ATOM   1744  HA  LYS A 117      22.244  17.357  23.411  1.00  1.08           H  
ATOM   1745 1HB  LYS A 117      20.792  16.741  20.797  1.00  1.08           H  
ATOM   1746 2HB  LYS A 117      22.290  17.627  20.967  1.00  1.08           H  
ATOM   1747 1HG  LYS A 117      23.404  15.641  21.904  1.00  1.08           H  
ATOM   1748 2HG  LYS A 117      21.902  14.719  21.759  1.00  1.08           H  
ATOM   1749 1HD  LYS A 117      21.926  15.057  19.295  1.00  1.08           H  
ATOM   1750 2HD  LYS A 117      23.426  15.988  19.439  1.00  1.08           H  
ATOM   1751 1HE  LYS A 117      24.595  14.034  20.351  1.00  1.08           H  
ATOM   1752 2HE  LYS A 117      23.099  13.080  20.305  1.00  1.08           H  
ATOM   1753 1HZ  LYS A 117      24.507  12.628  18.385  1.00  1.08           H  
ATOM   1754 2HZ  LYS A 117      23.097  13.320  17.904  1.00  1.08           H  
ATOM   1755 3HZ  LYS A 117      24.482  14.214  17.945  1.00  1.08           H  
ATOM   1756  N   ALA A 118      20.026  18.941  24.012  1.00  1.10           N  
ATOM   1757  CA  ALA A 118      19.298  20.215  24.134  1.00  1.10           C  
ATOM   1758  C   ALA A 118      19.295  20.767  25.561  1.00  1.10           C  
ATOM   1759  O   ALA A 118      19.488  20.022  26.519  1.00  1.10           O  
ATOM   1760  CB  ALA A 118      17.878  20.035  23.670  1.00  1.10           C  
ATOM   1761  H   ALA A 118      20.136  18.303  24.806  1.00  1.10           H  
ATOM   1762  HA  ALA A 118      19.790  20.947  23.492  1.00  1.10           H  
ATOM   1763 1HB  ALA A 118      17.389  20.998  23.728  1.00  1.10           H  
ATOM   1764 2HB  ALA A 118      17.870  19.679  22.639  1.00  1.10           H  
ATOM   1765 3HB  ALA A 118      17.369  19.314  24.314  1.00  1.10           H  
ATOM   1766  N   GLY A 119      19.052  22.075  25.716  1.00  1.10           N  
ATOM   1767  CA  GLY A 119      19.008  22.642  27.060  1.00  1.10           C  
ATOM   1768  C   GLY A 119      17.720  22.260  27.773  1.00  1.10           C  
ATOM   1769  O   GLY A 119      16.796  21.719  27.153  1.00  1.10           O  
ATOM   1770  H   GLY A 119      18.905  22.699  24.909  1.00  1.10           H  
ATOM   1771 1HA  GLY A 119      19.863  22.289  27.632  1.00  1.10           H  
ATOM   1772 2HA  GLY A 119      19.084  23.727  26.998  1.00  1.10           H  
ATOM   1773  N   SER A 120      17.621  22.643  29.049  1.00  1.10           N  
ATOM   1774  CA  SER A 120      16.501  22.269  29.918  1.00  1.10           C  
ATOM   1775  C   SER A 120      15.133  22.720  29.426  1.00  1.10           C  
ATOM   1776  O   SER A 120      14.113  22.075  29.675  1.00  1.10           O  
ATOM   1777  CB  SER A 120      16.746  22.893  31.275  1.00  1.10           C  
ATOM   1778  OG  SER A 120      16.699  24.294  31.190  1.00  1.10           O  
ATOM   1779  H   SER A 120      18.396  23.140  29.463  1.00  1.10           H  
ATOM   1780  HA  SER A 120      16.502  21.193  30.028  1.00  1.10           H  
ATOM   1781 1HB  SER A 120      16.000  22.539  31.989  1.00  1.10           H  
ATOM   1782 2HB  SER A 120      17.727  22.584  31.642  1.00  1.10           H  
ATOM   1783  HG  SER A 120      17.189  24.627  31.952  1.00  1.10           H  
ATOM   1784  N   ILE A 121      15.131  23.806  28.679  1.00  1.10           N  
ATOM   1785  CA  ILE A 121      13.917  24.387  28.151  1.00  1.10           C  
ATOM   1786  C   ILE A 121      13.256  23.493  27.104  1.00  1.10           C  
ATOM   1787  O   ILE A 121      12.065  23.614  26.838  1.00  1.10           O  
ATOM   1788  CB  ILE A 121      14.205  25.753  27.586  1.00  1.10           C  
ATOM   1789  CG1 ILE A 121      12.994  26.519  27.504  1.00  1.10           C  
ATOM   1790  CG2 ILE A 121      14.754  25.603  26.203  1.00  1.10           C  
ATOM   1791  CD1 ILE A 121      12.350  26.769  28.788  1.00  1.10           C  
ATOM   1792  H   ILE A 121      16.015  24.264  28.513  1.00  1.10           H  
ATOM   1793  HA  ILE A 121      13.217  24.512  28.962  1.00  1.10           H  
ATOM   1794  HB  ILE A 121      14.916  26.283  28.220  1.00  1.10           H  
ATOM   1795 1HG1 ILE A 121      13.252  27.458  27.120  1.00  1.10           H  
ATOM   1796 2HG1 ILE A 121      12.291  26.025  26.833  1.00  1.10           H  
ATOM   1797 1HG2 ILE A 121      14.945  26.564  25.796  1.00  1.10           H  
ATOM   1798 2HG2 ILE A 121      15.679  25.027  26.236  1.00  1.10           H  
ATOM   1799 3HG2 ILE A 121      14.031  25.101  25.565  1.00  1.10           H  
ATOM   1800 1HD1 ILE A 121      11.495  27.374  28.619  1.00  1.10           H  
ATOM   1801 2HD1 ILE A 121      12.049  25.831  29.220  1.00  1.10           H  
ATOM   1802 3HD1 ILE A 121      13.022  27.276  29.457  1.00  1.10           H  
ATOM   1803  N   ASN A 122      14.058  22.634  26.468  1.00  1.11           N  
ATOM   1804  CA  ASN A 122      13.547  21.704  25.479  1.00  1.11           C  
ATOM   1805  C   ASN A 122      13.515  20.321  26.060  1.00  1.11           C  
ATOM   1806  O   ASN A 122      12.645  19.519  25.728  1.00  1.11           O  
ATOM   1807  CB  ASN A 122      14.339  21.714  24.216  1.00  1.11           C  
ATOM   1808  CG  ASN A 122      13.818  20.684  23.237  1.00  1.11           C  
ATOM   1809  OD1 ASN A 122      12.622  20.641  22.880  1.00  1.11           O  
ATOM   1810  ND2 ASN A 122      14.708  19.825  22.809  1.00  1.11           N  
ATOM   1811  H   ASN A 122      15.040  22.578  26.721  1.00  1.11           H  
ATOM   1812  HA  ASN A 122      12.527  21.983  25.243  1.00  1.11           H  
ATOM   1813 1HB  ASN A 122      14.297  22.699  23.760  1.00  1.11           H  
ATOM   1814 2HB  ASN A 122      15.369  21.505  24.457  1.00  1.11           H  
ATOM   1815 1HD2 ASN A 122      14.444  19.084  22.170  1.00  1.11           H  
ATOM   1816 2HD2 ASN A 122      15.647  19.888  23.127  1.00  1.11           H  
ATOM   1817  N   VAL A 123      14.425  20.034  26.968  1.00  1.12           N  
ATOM   1818  CA  VAL A 123      14.443  18.727  27.570  1.00  1.12           C  
ATOM   1819  C   VAL A 123      13.134  18.420  28.242  1.00  1.12           C  
ATOM   1820  O   VAL A 123      12.601  17.333  28.093  1.00  1.12           O  
ATOM   1821  CB  VAL A 123      15.599  18.570  28.544  1.00  1.12           C  
ATOM   1822  CG1 VAL A 123      15.427  17.331  29.367  1.00  1.12           C  
ATOM   1823  CG2 VAL A 123      16.890  18.454  27.726  1.00  1.12           C  
ATOM   1824  H   VAL A 123      15.141  20.714  27.212  1.00  1.12           H  
ATOM   1825  HA  VAL A 123      14.597  18.018  26.777  1.00  1.12           H  
ATOM   1826  HB  VAL A 123      15.628  19.408  29.201  1.00  1.12           H  
ATOM   1827 1HG1 VAL A 123      16.269  17.255  30.049  1.00  1.12           H  
ATOM   1828 2HG1 VAL A 123      14.501  17.400  29.943  1.00  1.12           H  
ATOM   1829 3HG1 VAL A 123      15.385  16.463  28.734  1.00  1.12           H  
ATOM   1830 1HG2 VAL A 123      17.731  18.334  28.372  1.00  1.12           H  
ATOM   1831 2HG2 VAL A 123      16.832  17.600  27.076  1.00  1.12           H  
ATOM   1832 3HG2 VAL A 123      17.027  19.333  27.125  1.00  1.12           H  
ATOM   1833  N   TRP A 124      12.553  19.389  28.928  1.00  1.14           N  
ATOM   1834  CA  TRP A 124      11.277  19.109  29.564  1.00  1.14           C  
ATOM   1835  C   TRP A 124      10.091  18.917  28.602  1.00  1.14           C  
ATOM   1836  O   TRP A 124       8.997  18.553  29.034  1.00  1.14           O  
ATOM   1837  CB  TRP A 124      10.957  20.147  30.607  1.00  1.14           C  
ATOM   1838  CG  TRP A 124      11.830  20.014  31.738  1.00  1.14           C  
ATOM   1839  CD1 TRP A 124      12.759  20.880  32.205  1.00  1.14           C  
ATOM   1840  CD2 TRP A 124      11.927  18.853  32.538  1.00  1.14           C  
ATOM   1841  NE1 TRP A 124      13.394  20.349  33.275  1.00  1.14           N  
ATOM   1842  CE2 TRP A 124      12.900  19.102  33.489  1.00  1.14           C  
ATOM   1843  CE3 TRP A 124      11.278  17.616  32.519  1.00  1.14           C  
ATOM   1844  CZ2 TRP A 124      13.230  18.191  34.414  1.00  1.14           C  
ATOM   1845  CZ3 TRP A 124      11.633  16.693  33.454  1.00  1.14           C  
ATOM   1846  CH2 TRP A 124      12.570  16.979  34.373  1.00  1.14           C  
ATOM   1847  H   TRP A 124      13.014  20.293  29.050  1.00  1.14           H  
ATOM   1848  HA  TRP A 124      11.395  18.174  30.107  1.00  1.14           H  
ATOM   1849 1HB  TRP A 124      11.070  21.151  30.193  1.00  1.14           H  
ATOM   1850 2HB  TRP A 124       9.936  20.023  30.954  1.00  1.14           H  
ATOM   1851  HD1 TRP A 124      12.958  21.851  31.792  1.00  1.14           H  
ATOM   1852  HE1 TRP A 124      14.121  20.792  33.816  1.00  1.14           H  
ATOM   1853  HE3 TRP A 124      10.514  17.392  31.772  1.00  1.14           H  
ATOM   1854  HZ2 TRP A 124      13.992  18.393  35.161  1.00  1.14           H  
ATOM   1855  HZ3 TRP A 124      11.152  15.731  33.445  1.00  1.14           H  
ATOM   1856  HH2 TRP A 124      12.815  16.238  35.097  1.00  1.14           H  
ATOM   1857  N   ASN A 125      10.304  19.043  27.287  1.00  1.15           N  
ATOM   1858  CA  ASN A 125       9.241  18.779  26.329  1.00  1.15           C  
ATOM   1859  C   ASN A 125       9.001  17.280  26.228  1.00  1.15           C  
ATOM   1860  O   ASN A 125       8.025  16.848  25.623  1.00  1.15           O  
ATOM   1861  CB  ASN A 125       9.525  19.390  24.967  1.00  1.15           C  
ATOM   1862  CG  ASN A 125       9.347  20.882  24.979  1.00  1.15           C  
ATOM   1863  OD1 ASN A 125       8.471  21.380  25.696  1.00  1.15           O  
ATOM   1864  ND2 ASN A 125      10.131  21.605  24.220  1.00  1.15           N  
ATOM   1865  H   ASN A 125      11.215  19.307  26.926  1.00  1.15           H  
ATOM   1866  HA  ASN A 125       8.318  19.223  26.704  1.00  1.15           H  
ATOM   1867 1HB  ASN A 125      10.526  19.139  24.632  1.00  1.15           H  
ATOM   1868 2HB  ASN A 125       8.831  18.972  24.240  1.00  1.15           H  
ATOM   1869 1HD2 ASN A 125      10.040  22.599  24.212  1.00  1.15           H  
ATOM   1870 2HD2 ASN A 125      10.856  21.168  23.656  1.00  1.15           H  
ATOM   1871  N   ILE A 126       9.855  16.466  26.874  1.00  1.14           N  
ATOM   1872  CA  ILE A 126       9.613  15.029  26.925  1.00  1.14           C  
ATOM   1873  C   ILE A 126       8.334  14.747  27.698  1.00  1.14           C  
ATOM   1874  O   ILE A 126       7.744  13.689  27.561  1.00  1.14           O  
ATOM   1875  CB  ILE A 126      10.788  14.278  27.595  1.00  1.14           C  
ATOM   1876  CG1 ILE A 126      10.980  14.763  29.099  1.00  1.14           C  
ATOM   1877  CG2 ILE A 126      12.010  14.396  26.793  1.00  1.14           C  
ATOM   1878  CD1 ILE A 126      12.034  14.013  29.919  1.00  1.14           C  
ATOM   1879  H   ILE A 126      10.685  16.847  27.336  1.00  1.14           H  
ATOM   1880  HA  ILE A 126       9.497  14.661  25.911  1.00  1.14           H  
ATOM   1881  HB  ILE A 126      10.528  13.251  27.648  1.00  1.14           H  
ATOM   1882 1HG1 ILE A 126      11.215  15.796  29.103  1.00  1.14           H  
ATOM   1883 2HG1 ILE A 126      10.067  14.643  29.606  1.00  1.14           H  
ATOM   1884 1HG2 ILE A 126      12.810  13.827  27.269  1.00  1.14           H  
ATOM   1885 2HG2 ILE A 126      11.833  14.007  25.792  1.00  1.14           H  
ATOM   1886 3HG2 ILE A 126      12.283  15.429  26.730  1.00  1.14           H  
ATOM   1887 1HD1 ILE A 126      12.064  14.423  30.930  1.00  1.14           H  
ATOM   1888 2HD1 ILE A 126      11.793  12.965  29.968  1.00  1.14           H  
ATOM   1889 3HD1 ILE A 126      13.006  14.141  29.446  1.00  1.14           H  
ATOM   1890  N   CYS A 127       7.922  15.683  28.535  1.00  1.12           N  
ATOM   1891  CA  CYS A 127       6.696  15.564  29.286  1.00  1.12           C  
ATOM   1892  C   CYS A 127       5.995  16.925  29.281  1.00  1.12           C  
ATOM   1893  O   CYS A 127       5.961  17.557  30.331  1.00  1.12           O  
ATOM   1894  CB  CYS A 127       6.995  15.125  30.704  1.00  1.12           C  
ATOM   1895  SG  CYS A 127       7.845  13.534  30.849  1.00  1.12           S  
ATOM   1896  H   CYS A 127       8.453  16.550  28.623  1.00  1.12           H  
ATOM   1897  HA  CYS A 127       6.053  14.815  28.821  1.00  1.12           H  
ATOM   1898 1HB  CYS A 127       7.598  15.883  31.196  1.00  1.12           H  
ATOM   1899 2HB  CYS A 127       6.062  15.037  31.238  1.00  1.12           H  
ATOM   1900  HG  CYS A 127       6.934  12.844  30.145  1.00  1.12           H  
ATOM   1901  N   PRO A 128       5.407  17.393  28.154  1.00  1.09           N  
ATOM   1902  CA  PRO A 128       4.983  18.781  27.878  1.00  1.09           C  
ATOM   1903  C   PRO A 128       4.239  19.506  29.017  1.00  1.09           C  
ATOM   1904  O   PRO A 128       4.416  20.717  29.182  1.00  1.09           O  
ATOM   1905  CB  PRO A 128       4.077  18.596  26.666  1.00  1.09           C  
ATOM   1906  CG  PRO A 128       4.650  17.384  25.943  1.00  1.09           C  
ATOM   1907  CD  PRO A 128       5.098  16.443  27.044  1.00  1.09           C  
ATOM   1908  HA  PRO A 128       5.871  19.356  27.591  1.00  1.09           H  
ATOM   1909 1HB  PRO A 128       3.056  18.429  27.009  1.00  1.09           H  
ATOM   1910 2HB  PRO A 128       4.071  19.507  26.055  1.00  1.09           H  
ATOM   1911 1HG  PRO A 128       3.883  16.928  25.295  1.00  1.09           H  
ATOM   1912 2HG  PRO A 128       5.485  17.684  25.291  1.00  1.09           H  
ATOM   1913 1HD  PRO A 128       4.304  15.746  27.324  1.00  1.09           H  
ATOM   1914 2HD  PRO A 128       5.980  15.914  26.698  1.00  1.09           H  
ATOM   1915  N   LEU A 129       3.490  18.796  29.862  1.00  1.05           N  
ATOM   1916  CA  LEU A 129       2.803  19.445  30.993  1.00  1.05           C  
ATOM   1917  C   LEU A 129       3.799  20.146  31.907  1.00  1.05           C  
ATOM   1918  O   LEU A 129       3.471  21.117  32.580  1.00  1.05           O  
ATOM   1919  CB  LEU A 129       2.110  18.410  31.907  1.00  1.05           C  
ATOM   1920  CG  LEU A 129       0.873  17.710  31.431  1.00  1.05           C  
ATOM   1921  CD1 LEU A 129       0.532  16.629  32.392  1.00  1.05           C  
ATOM   1922  CD2 LEU A 129      -0.303  18.692  31.299  1.00  1.05           C  
ATOM   1923  H   LEU A 129       3.345  17.802  29.697  1.00  1.05           H  
ATOM   1924  HA  LEU A 129       2.089  20.172  30.608  1.00  1.05           H  
ATOM   1925 1HB  LEU A 129       2.827  17.620  32.051  1.00  1.05           H  
ATOM   1926 2HB  LEU A 129       1.924  18.844  32.873  1.00  1.05           H  
ATOM   1927  HG  LEU A 129       1.073  17.271  30.533  1.00  1.05           H  
ATOM   1928 1HD1 LEU A 129      -0.343  16.100  32.026  1.00  1.05           H  
ATOM   1929 2HD1 LEU A 129       1.366  15.932  32.468  1.00  1.05           H  
ATOM   1930 3HD1 LEU A 129       0.326  17.060  33.370  1.00  1.05           H  
ATOM   1931 1HD2 LEU A 129      -1.180  18.159  30.943  1.00  1.05           H  
ATOM   1932 2HD2 LEU A 129      -0.528  19.125  32.256  1.00  1.05           H  
ATOM   1933 3HD2 LEU A 129      -0.046  19.479  30.597  1.00  1.05           H  
ATOM   1934  N   PHE A 130       5.019  19.645  31.927  1.00  1.00           N  
ATOM   1935  CA  PHE A 130       6.034  20.134  32.813  1.00  1.00           C  
ATOM   1936  C   PHE A 130       7.109  20.924  32.076  1.00  1.00           C  
ATOM   1937  O   PHE A 130       8.186  21.165  32.619  1.00  1.00           O  
ATOM   1938  CB  PHE A 130       6.633  18.942  33.505  1.00  1.00           C  
ATOM   1939  CG  PHE A 130       5.562  18.130  34.142  1.00  1.00           C  
ATOM   1940  CD1 PHE A 130       5.173  16.947  33.561  1.00  1.00           C  
ATOM   1941  CD2 PHE A 130       4.926  18.545  35.267  1.00  1.00           C  
ATOM   1942  CE1 PHE A 130       4.176  16.178  34.093  1.00  1.00           C  
ATOM   1943  CE2 PHE A 130       3.911  17.779  35.823  1.00  1.00           C  
ATOM   1944  CZ  PHE A 130       3.540  16.591  35.230  1.00  1.00           C  
ATOM   1945  H   PHE A 130       5.246  18.873  31.306  1.00  1.00           H  
ATOM   1946  HA  PHE A 130       5.569  20.786  33.551  1.00  1.00           H  
ATOM   1947 1HB  PHE A 130       7.167  18.316  32.785  1.00  1.00           H  
ATOM   1948 2HB  PHE A 130       7.323  19.263  34.265  1.00  1.00           H  
ATOM   1949  HD1 PHE A 130       5.671  16.639  32.664  1.00  1.00           H  
ATOM   1950  HD2 PHE A 130       5.228  19.485  35.711  1.00  1.00           H  
ATOM   1951  HE1 PHE A 130       3.887  15.248  33.608  1.00  1.00           H  
ATOM   1952  HE2 PHE A 130       3.402  18.114  36.724  1.00  1.00           H  
ATOM   1953  HZ  PHE A 130       2.741  15.988  35.660  1.00  1.00           H  
ATOM   1954  N   LYS A 131       6.806  21.422  30.860  1.00  0.96           N  
ATOM   1955  CA  LYS A 131       7.786  22.242  30.130  1.00  0.96           C  
ATOM   1956  C   LYS A 131       8.111  23.504  30.941  1.00  0.96           C  
ATOM   1957  O   LYS A 131       9.195  24.093  30.844  1.00  0.96           O  
ATOM   1958  CB  LYS A 131       7.268  22.618  28.733  1.00  0.96           C  
ATOM   1959  CG  LYS A 131       6.125  23.630  28.685  1.00  0.96           C  
ATOM   1960  CD  LYS A 131       5.564  23.728  27.265  1.00  0.96           C  
ATOM   1961  CE  LYS A 131       6.546  24.350  26.285  1.00  0.96           C  
ATOM   1962  NZ  LYS A 131       5.956  24.482  24.928  1.00  0.96           N  
ATOM   1963  H   LYS A 131       5.908  21.207  30.420  1.00  0.96           H  
ATOM   1964  HA  LYS A 131       8.697  21.671  30.000  1.00  0.96           H  
ATOM   1965 1HB  LYS A 131       8.092  23.013  28.136  1.00  0.96           H  
ATOM   1966 2HB  LYS A 131       6.916  21.713  28.231  1.00  0.96           H  
ATOM   1967 1HG  LYS A 131       5.324  23.301  29.354  1.00  0.96           H  
ATOM   1968 2HG  LYS A 131       6.469  24.610  29.007  1.00  0.96           H  
ATOM   1969 1HD  LYS A 131       5.278  22.731  26.917  1.00  0.96           H  
ATOM   1970 2HD  LYS A 131       4.685  24.358  27.283  1.00  0.96           H  
ATOM   1971 1HE  LYS A 131       6.820  25.336  26.633  1.00  0.96           H  
ATOM   1972 2HE  LYS A 131       7.442  23.733  26.228  1.00  0.96           H  
ATOM   1973 1HZ  LYS A 131       6.633  24.901  24.307  1.00  0.96           H  
ATOM   1974 2HZ  LYS A 131       5.703  23.566  24.583  1.00  0.96           H  
ATOM   1975 3HZ  LYS A 131       5.135  25.063  24.974  1.00  0.96           H  
ATOM   1976  N   GLY A 132       7.190  23.847  31.833  1.00  0.91           N  
ATOM   1977  CA  GLY A 132       7.296  24.961  32.748  1.00  0.91           C  
ATOM   1978  C   GLY A 132       8.510  24.834  33.659  1.00  0.91           C  
ATOM   1979  O   GLY A 132       9.023  25.846  34.129  1.00  0.91           O  
ATOM   1980  H   GLY A 132       6.344  23.296  31.856  1.00  0.91           H  
ATOM   1981 1HA  GLY A 132       7.335  25.897  32.198  1.00  0.91           H  
ATOM   1982 2HA  GLY A 132       6.396  24.993  33.340  1.00  0.91           H  
ATOM   1983  N   LEU A 133       8.986  23.600  33.914  1.00  0.87           N  
ATOM   1984  CA  LEU A 133      10.164  23.387  34.761  1.00  0.87           C  
ATOM   1985  C   LEU A 133      11.370  24.009  34.083  1.00  0.87           C  
ATOM   1986  O   LEU A 133      12.311  24.470  34.735  1.00  0.87           O  
ATOM   1987  CB  LEU A 133      10.417  21.889  35.003  1.00  0.87           C  
ATOM   1988  CG  LEU A 133       9.393  21.165  35.867  1.00  0.87           C  
ATOM   1989  CD1 LEU A 133       9.680  19.650  35.869  1.00  0.87           C  
ATOM   1990  CD2 LEU A 133       9.473  21.726  37.256  1.00  0.87           C  
ATOM   1991  H   LEU A 133       8.547  22.785  33.488  1.00  0.87           H  
ATOM   1992  HA  LEU A 133      10.013  23.875  35.721  1.00  0.87           H  
ATOM   1993 1HB  LEU A 133      10.428  21.388  34.037  1.00  0.87           H  
ATOM   1994 2HB  LEU A 133      11.398  21.765  35.463  1.00  0.87           H  
ATOM   1995  HG  LEU A 133       8.396  21.338  35.457  1.00  0.87           H  
ATOM   1996 1HD1 LEU A 133       8.946  19.141  36.482  1.00  0.87           H  
ATOM   1997 2HD1 LEU A 133       9.630  19.265  34.848  1.00  0.87           H  
ATOM   1998 3HD1 LEU A 133      10.678  19.469  36.272  1.00  0.87           H  
ATOM   1999 1HD2 LEU A 133       8.734  21.273  37.880  1.00  0.87           H  
ATOM   2000 2HD2 LEU A 133      10.469  21.550  37.668  1.00  0.87           H  
ATOM   2001 3HD2 LEU A 133       9.300  22.766  37.208  1.00  0.87           H  
ATOM   2002  N   GLY A 134      11.374  23.977  32.751  1.00  0.84           N  
ATOM   2003  CA  GLY A 134      12.452  24.538  31.964  1.00  0.84           C  
ATOM   2004  C   GLY A 134      12.466  26.037  32.159  1.00  0.84           C  
ATOM   2005  O   GLY A 134      13.499  26.640  32.459  1.00  0.84           O  
ATOM   2006  H   GLY A 134      10.566  23.618  32.250  1.00  0.84           H  
ATOM   2007 1HA  GLY A 134      13.408  24.110  32.267  1.00  0.84           H  
ATOM   2008 2HA  GLY A 134      12.287  24.286  30.924  1.00  0.84           H  
ATOM   2009  N   TYR A 135      11.288  26.642  32.015  1.00  0.83           N  
ATOM   2010  CA  TYR A 135      11.194  28.092  32.150  1.00  0.83           C  
ATOM   2011  C   TYR A 135      11.505  28.508  33.581  1.00  0.83           C  
ATOM   2012  O   TYR A 135      12.204  29.498  33.807  1.00  0.83           O  
ATOM   2013  CB  TYR A 135       9.800  28.573  31.778  1.00  0.83           C  
ATOM   2014  CG  TYR A 135       9.466  28.454  30.319  1.00  0.83           C  
ATOM   2015  CD1 TYR A 135       8.884  27.294  29.867  1.00  0.83           C  
ATOM   2016  CD2 TYR A 135       9.717  29.499  29.435  1.00  0.83           C  
ATOM   2017  CE1 TYR A 135       8.544  27.152  28.554  1.00  0.83           C  
ATOM   2018  CE2 TYR A 135       9.370  29.361  28.101  1.00  0.83           C  
ATOM   2019  CZ  TYR A 135       8.779  28.188  27.662  1.00  0.83           C  
ATOM   2020  OH  TYR A 135       8.418  28.045  26.340  1.00  0.83           O  
ATOM   2021  H   TYR A 135      10.474  26.069  31.779  1.00  0.83           H  
ATOM   2022  HA  TYR A 135      11.927  28.556  31.492  1.00  0.83           H  
ATOM   2023 1HB  TYR A 135       9.059  27.998  32.340  1.00  0.83           H  
ATOM   2024 2HB  TYR A 135       9.687  29.616  32.071  1.00  0.83           H  
ATOM   2025  HD1 TYR A 135       8.697  26.492  30.556  1.00  0.83           H  
ATOM   2026  HD2 TYR A 135      10.178  30.420  29.791  1.00  0.83           H  
ATOM   2027  HE1 TYR A 135       8.091  26.233  28.226  1.00  0.83           H  
ATOM   2028  HE2 TYR A 135       9.558  30.175  27.401  1.00  0.83           H  
ATOM   2029  HH  TYR A 135       8.651  28.847  25.861  1.00  0.83           H  
ATOM   2030  N   ALA A 136      11.010  27.734  34.550  1.00  0.83           N  
ATOM   2031  CA  ALA A 136      11.258  28.025  35.950  1.00  0.83           C  
ATOM   2032  C   ALA A 136      12.738  27.966  36.234  1.00  0.83           C  
ATOM   2033  O   ALA A 136      13.273  28.824  36.939  1.00  0.83           O  
ATOM   2034  CB  ALA A 136      10.545  27.035  36.830  1.00  0.83           C  
ATOM   2035  H   ALA A 136      10.428  26.939  34.315  1.00  0.83           H  
ATOM   2036  HA  ALA A 136      10.893  29.030  36.165  1.00  0.83           H  
ATOM   2037 1HB  ALA A 136      10.737  27.295  37.858  1.00  0.83           H  
ATOM   2038 2HB  ALA A 136       9.485  27.085  36.630  1.00  0.83           H  
ATOM   2039 3HB  ALA A 136      10.907  26.030  36.623  1.00  0.83           H  
ATOM   2040  N   SER A 137      13.417  26.980  35.646  1.00  0.84           N  
ATOM   2041  CA  SER A 137      14.839  26.831  35.842  1.00  0.84           C  
ATOM   2042  C   SER A 137      15.543  28.060  35.283  1.00  0.84           C  
ATOM   2043  O   SER A 137      16.432  28.613  35.924  1.00  0.84           O  
ATOM   2044  CB  SER A 137      15.318  25.553  35.180  1.00  0.84           C  
ATOM   2045  OG  SER A 137      14.771  24.417  35.802  1.00  0.84           O  
ATOM   2046  H   SER A 137      12.933  26.280  35.083  1.00  0.84           H  
ATOM   2047  HA  SER A 137      15.046  26.762  36.908  1.00  0.84           H  
ATOM   2048 1HB  SER A 137      15.037  25.560  34.134  1.00  0.84           H  
ATOM   2049 2HB  SER A 137      16.384  25.508  35.219  1.00  0.84           H  
ATOM   2050  HG  SER A 137      13.801  24.478  35.661  1.00  0.84           H  
ATOM   2051  N   MET A 138      15.116  28.548  34.109  1.00  0.86           N  
ATOM   2052  CA  MET A 138      15.753  29.740  33.547  1.00  0.86           C  
ATOM   2053  C   MET A 138      15.592  30.942  34.477  1.00  0.86           C  
ATOM   2054  O   MET A 138      16.531  31.723  34.656  1.00  0.86           O  
ATOM   2055  CB  MET A 138      15.203  30.064  32.158  1.00  0.86           C  
ATOM   2056  CG  MET A 138      15.594  29.085  31.061  1.00  0.86           C  
ATOM   2057  SD  MET A 138      14.819  29.476  29.473  1.00  0.86           S  
ATOM   2058  CE  MET A 138      15.659  30.978  29.041  1.00  0.86           C  
ATOM   2059  H   MET A 138      14.379  28.061  33.595  1.00  0.86           H  
ATOM   2060  HA  MET A 138      16.819  29.541  33.450  1.00  0.86           H  
ATOM   2061 1HB  MET A 138      14.117  30.083  32.203  1.00  0.86           H  
ATOM   2062 2HB  MET A 138      15.528  31.051  31.855  1.00  0.86           H  
ATOM   2063 1HG  MET A 138      16.675  29.098  30.933  1.00  0.86           H  
ATOM   2064 2HG  MET A 138      15.296  28.077  31.352  1.00  0.86           H  
ATOM   2065 1HE  MET A 138      15.290  31.328  28.086  1.00  0.86           H  
ATOM   2066 2HE  MET A 138      15.476  31.735  29.802  1.00  0.86           H  
ATOM   2067 3HE  MET A 138      16.722  30.791  28.972  1.00  0.86           H  
ATOM   2068  N   VAL A 139      14.424  31.068  35.112  1.00  0.88           N  
ATOM   2069  CA  VAL A 139      14.188  32.167  36.046  1.00  0.88           C  
ATOM   2070  C   VAL A 139      15.125  32.065  37.250  1.00  0.88           C  
ATOM   2071  O   VAL A 139      15.725  33.061  37.672  1.00  0.88           O  
ATOM   2072  CB  VAL A 139      12.730  32.166  36.549  1.00  0.88           C  
ATOM   2073  CG1 VAL A 139      12.567  33.186  37.664  1.00  0.88           C  
ATOM   2074  CG2 VAL A 139      11.777  32.484  35.418  1.00  0.88           C  
ATOM   2075  H   VAL A 139      13.675  30.400  34.909  1.00  0.88           H  
ATOM   2076  HA  VAL A 139      14.379  33.106  35.530  1.00  0.88           H  
ATOM   2077  HB  VAL A 139      12.495  31.190  36.953  1.00  0.88           H  
ATOM   2078 1HG1 VAL A 139      11.540  33.176  38.033  1.00  0.88           H  
ATOM   2079 2HG1 VAL A 139      13.244  32.934  38.476  1.00  0.88           H  
ATOM   2080 3HG1 VAL A 139      12.802  34.180  37.289  1.00  0.88           H  
ATOM   2081 1HG2 VAL A 139      10.753  32.470  35.797  1.00  0.88           H  
ATOM   2082 2HG2 VAL A 139      12.004  33.469  35.020  1.00  0.88           H  
ATOM   2083 3HG2 VAL A 139      11.881  31.748  34.635  1.00  0.88           H  
ATOM   2084  N   ILE A 140      15.272  30.855  37.788  1.00  0.92           N  
ATOM   2085  CA  ILE A 140      16.114  30.649  38.956  1.00  0.92           C  
ATOM   2086  C   ILE A 140      17.553  30.944  38.595  1.00  0.92           C  
ATOM   2087  O   ILE A 140      18.263  31.604  39.353  1.00  0.92           O  
ATOM   2088  CB  ILE A 140      16.054  29.222  39.464  1.00  0.92           C  
ATOM   2089  CG1 ILE A 140      14.731  28.925  39.919  1.00  0.92           C  
ATOM   2090  CG2 ILE A 140      16.953  29.141  40.660  1.00  0.92           C  
ATOM   2091  CD1 ILE A 140      14.509  27.486  40.151  1.00  0.92           C  
ATOM   2092  H   ILE A 140      14.753  30.069  37.391  1.00  0.92           H  
ATOM   2093  HA  ILE A 140      15.798  31.331  39.745  1.00  0.92           H  
ATOM   2094  HB  ILE A 140      16.351  28.513  38.686  1.00  0.92           H  
ATOM   2095 1HG1 ILE A 140      14.544  29.477  40.818  1.00  0.92           H  
ATOM   2096 2HG1 ILE A 140      14.052  29.262  39.174  1.00  0.92           H  
ATOM   2097 1HG2 ILE A 140      16.916  28.146  41.062  1.00  0.92           H  
ATOM   2098 2HG2 ILE A 140      17.942  29.388  40.357  1.00  0.92           H  
ATOM   2099 3HG2 ILE A 140      16.619  29.852  41.413  1.00  0.92           H  
ATOM   2100 1HD1 ILE A 140      13.482  27.338  40.478  1.00  0.92           H  
ATOM   2101 2HD1 ILE A 140      14.681  26.949  39.222  1.00  0.92           H  
ATOM   2102 3HD1 ILE A 140      15.193  27.118  40.905  1.00  0.92           H  
ATOM   2103  N   VAL A 141      17.989  30.441  37.437  1.00  0.95           N  
ATOM   2104  CA  VAL A 141      19.338  30.658  36.949  1.00  0.95           C  
ATOM   2105  C   VAL A 141      19.606  32.134  36.779  1.00  0.95           C  
ATOM   2106  O   VAL A 141      20.658  32.611  37.183  1.00  0.95           O  
ATOM   2107  CB  VAL A 141      19.566  29.907  35.631  1.00  0.95           C  
ATOM   2108  CG1 VAL A 141      20.831  30.324  35.001  1.00  0.95           C  
ATOM   2109  CG2 VAL A 141      19.664  28.437  35.913  1.00  0.95           C  
ATOM   2110  H   VAL A 141      17.350  29.888  36.866  1.00  0.95           H  
ATOM   2111  HA  VAL A 141      20.036  30.263  37.682  1.00  0.95           H  
ATOM   2112  HB  VAL A 141      18.742  30.114  34.952  1.00  0.95           H  
ATOM   2113 1HG1 VAL A 141      20.953  29.762  34.078  1.00  0.95           H  
ATOM   2114 2HG1 VAL A 141      20.790  31.383  34.781  1.00  0.95           H  
ATOM   2115 3HG1 VAL A 141      21.659  30.121  35.671  1.00  0.95           H  
ATOM   2116 1HG2 VAL A 141      19.819  27.894  34.982  1.00  0.95           H  
ATOM   2117 2HG2 VAL A 141      20.499  28.268  36.568  1.00  0.95           H  
ATOM   2118 3HG2 VAL A 141      18.753  28.086  36.386  1.00  0.95           H  
ATOM   2119  N   PHE A 142      18.658  32.868  36.208  1.00  0.97           N  
ATOM   2120  CA  PHE A 142      18.813  34.304  36.066  1.00  0.97           C  
ATOM   2121  C   PHE A 142      19.053  34.936  37.445  1.00  0.97           C  
ATOM   2122  O   PHE A 142      20.000  35.716  37.635  1.00  0.97           O  
ATOM   2123  CB  PHE A 142      17.572  34.911  35.425  1.00  0.97           C  
ATOM   2124  CG  PHE A 142      17.664  36.370  35.296  1.00  0.97           C  
ATOM   2125  CD1 PHE A 142      18.323  36.934  34.232  1.00  0.97           C  
ATOM   2126  CD2 PHE A 142      17.125  37.190  36.260  1.00  0.97           C  
ATOM   2127  CE1 PHE A 142      18.442  38.293  34.141  1.00  0.97           C  
ATOM   2128  CE2 PHE A 142      17.244  38.550  36.177  1.00  0.97           C  
ATOM   2129  CZ  PHE A 142      17.910  39.102  35.117  1.00  0.97           C  
ATOM   2130  H   PHE A 142      17.811  32.426  35.853  1.00  0.97           H  
ATOM   2131  HA  PHE A 142      19.676  34.502  35.430  1.00  0.97           H  
ATOM   2132 1HB  PHE A 142      17.422  34.480  34.442  1.00  0.97           H  
ATOM   2133 2HB  PHE A 142      16.698  34.676  36.022  1.00  0.97           H  
ATOM   2134  HD1 PHE A 142      18.760  36.289  33.465  1.00  0.97           H  
ATOM   2135  HD2 PHE A 142      16.609  36.737  37.096  1.00  0.97           H  
ATOM   2136  HE1 PHE A 142      18.974  38.729  33.299  1.00  0.97           H  
ATOM   2137  HE2 PHE A 142      16.821  39.183  36.953  1.00  0.97           H  
ATOM   2138  HZ  PHE A 142      18.021  40.174  35.048  1.00  0.97           H  
ATOM   2139  N   TYR A 143      18.202  34.593  38.422  1.00  0.99           N  
ATOM   2140  CA  TYR A 143      18.350  35.149  39.765  1.00  0.99           C  
ATOM   2141  C   TYR A 143      19.697  34.747  40.372  1.00  0.99           C  
ATOM   2142  O   TYR A 143      20.360  35.556  41.029  1.00  0.99           O  
ATOM   2143  CB  TYR A 143      17.211  34.683  40.678  1.00  0.99           C  
ATOM   2144  CG  TYR A 143      15.846  35.278  40.354  1.00  0.99           C  
ATOM   2145  CD1 TYR A 143      14.700  34.582  40.701  1.00  0.99           C  
ATOM   2146  CD2 TYR A 143      15.738  36.503  39.710  1.00  0.99           C  
ATOM   2147  CE1 TYR A 143      13.466  35.096  40.407  1.00  0.99           C  
ATOM   2148  CE2 TYR A 143      14.481  37.023  39.415  1.00  0.99           C  
ATOM   2149  CZ  TYR A 143      13.344  36.314  39.764  1.00  0.99           C  
ATOM   2150  OH  TYR A 143      12.080  36.820  39.468  1.00  0.99           O  
ATOM   2151  H   TYR A 143      17.433  33.949  38.222  1.00  0.99           H  
ATOM   2152  HA  TYR A 143      18.326  36.235  39.694  1.00  0.99           H  
ATOM   2153 1HB  TYR A 143      17.128  33.598  40.620  1.00  0.99           H  
ATOM   2154 2HB  TYR A 143      17.454  34.932  41.710  1.00  0.99           H  
ATOM   2155  HD1 TYR A 143      14.775  33.619  41.202  1.00  0.99           H  
ATOM   2156  HD2 TYR A 143      16.638  37.055  39.437  1.00  0.99           H  
ATOM   2157  HE1 TYR A 143      12.584  34.539  40.671  1.00  0.99           H  
ATOM   2158  HE2 TYR A 143      14.389  37.983  38.908  1.00  0.99           H  
ATOM   2159  HH  TYR A 143      11.390  36.153  39.671  1.00  0.99           H  
ATOM   2160  N   CYS A 144      20.113  33.502  40.141  1.00  1.00           N  
ATOM   2161  CA  CYS A 144      21.376  33.002  40.655  1.00  1.00           C  
ATOM   2162  C   CYS A 144      22.557  33.686  39.986  1.00  1.00           C  
ATOM   2163  O   CYS A 144      23.566  33.934  40.635  1.00  1.00           O  
ATOM   2164  CB  CYS A 144      21.475  31.498  40.469  1.00  1.00           C  
ATOM   2165  SG  CYS A 144      20.325  30.616  41.501  1.00  1.00           S  
ATOM   2166  H   CYS A 144      19.520  32.871  39.609  1.00  1.00           H  
ATOM   2167  HA  CYS A 144      21.411  33.208  41.723  1.00  1.00           H  
ATOM   2168 1HB  CYS A 144      21.272  31.250  39.432  1.00  1.00           H  
ATOM   2169 2HB  CYS A 144      22.481  31.162  40.703  1.00  1.00           H  
ATOM   2170  HG  CYS A 144      19.231  31.030  40.803  1.00  1.00           H  
ATOM   2171  N   ASN A 145      22.432  34.030  38.702  1.00  0.99           N  
ATOM   2172  CA  ASN A 145      23.501  34.728  38.002  1.00  0.99           C  
ATOM   2173  C   ASN A 145      23.641  36.120  38.597  1.00  0.99           C  
ATOM   2174  O   ASN A 145      24.744  36.656  38.700  1.00  0.99           O  
ATOM   2175  CB  ASN A 145      23.207  34.822  36.526  1.00  0.99           C  
ATOM   2176  CG  ASN A 145      23.331  33.533  35.820  1.00  0.99           C  
ATOM   2177  OD1 ASN A 145      24.052  32.628  36.255  1.00  0.99           O  
ATOM   2178  ND2 ASN A 145      22.629  33.422  34.724  1.00  0.99           N  
ATOM   2179  H   ASN A 145      21.588  33.778  38.194  1.00  0.99           H  
ATOM   2180  HA  ASN A 145      24.439  34.195  38.155  1.00  0.99           H  
ATOM   2181 1HB  ASN A 145      22.194  35.196  36.383  1.00  0.99           H  
ATOM   2182 2HB  ASN A 145      23.886  35.538  36.066  1.00  0.99           H  
ATOM   2183 1HD2 ASN A 145      22.664  32.570  34.195  1.00  0.99           H  
ATOM   2184 2HD2 ASN A 145      22.062  34.185  34.416  1.00  0.99           H  
ATOM   2185  N   THR A 146      22.514  36.699  39.023  1.00  0.97           N  
ATOM   2186  CA  THR A 146      22.539  38.000  39.667  1.00  0.97           C  
ATOM   2187  C   THR A 146      23.275  37.843  41.013  1.00  0.97           C  
ATOM   2188  O   THR A 146      24.232  38.554  41.312  1.00  0.97           O  
ATOM   2189  CB  THR A 146      21.112  38.536  39.890  1.00  0.97           C  
ATOM   2190  OG1 THR A 146      20.421  38.662  38.633  1.00  0.97           O  
ATOM   2191  CG2 THR A 146      21.187  39.870  40.522  1.00  0.97           C  
ATOM   2192  H   THR A 146      21.620  36.231  38.861  1.00  0.97           H  
ATOM   2193  HA  THR A 146      23.087  38.704  39.044  1.00  0.97           H  
ATOM   2194  HB  THR A 146      20.566  37.877  40.539  1.00  0.97           H  
ATOM   2195  HG1 THR A 146      20.377  37.784  38.196  1.00  0.97           H  
ATOM   2196 1HG2 THR A 146      20.191  40.255  40.691  1.00  0.97           H  
ATOM   2197 2HG2 THR A 146      21.714  39.793  41.463  1.00  0.97           H  
ATOM   2198 3HG2 THR A 146      21.722  40.520  39.863  1.00  0.97           H  
ATOM   2199  N   TYR A 147      22.908  36.818  41.788  1.00  0.95           N  
ATOM   2200  CA  TYR A 147      23.603  36.560  43.049  1.00  0.95           C  
ATOM   2201  C   TYR A 147      25.101  36.418  42.814  1.00  0.95           C  
ATOM   2202  O   TYR A 147      25.901  37.104  43.454  1.00  0.95           O  
ATOM   2203  CB  TYR A 147      23.083  35.261  43.678  1.00  0.95           C  
ATOM   2204  CG  TYR A 147      23.840  34.721  44.903  1.00  0.95           C  
ATOM   2205  CD1 TYR A 147      23.437  35.016  46.185  1.00  0.95           C  
ATOM   2206  CD2 TYR A 147      24.972  33.912  44.706  1.00  0.95           C  
ATOM   2207  CE1 TYR A 147      24.150  34.496  47.255  1.00  0.95           C  
ATOM   2208  CE2 TYR A 147      25.682  33.417  45.770  1.00  0.95           C  
ATOM   2209  CZ  TYR A 147      25.272  33.705  47.043  1.00  0.95           C  
ATOM   2210  OH  TYR A 147      25.966  33.212  48.122  1.00  0.95           O  
ATOM   2211  H   TYR A 147      22.115  36.239  41.508  1.00  0.95           H  
ATOM   2212  HA  TYR A 147      23.438  37.403  43.722  1.00  0.95           H  
ATOM   2213 1HB  TYR A 147      22.041  35.409  43.968  1.00  0.95           H  
ATOM   2214 2HB  TYR A 147      23.084  34.485  42.939  1.00  0.95           H  
ATOM   2215  HD1 TYR A 147      22.561  35.644  46.362  1.00  0.95           H  
ATOM   2216  HD2 TYR A 147      25.292  33.670  43.703  1.00  0.95           H  
ATOM   2217  HE1 TYR A 147      23.831  34.718  48.273  1.00  0.95           H  
ATOM   2218  HE2 TYR A 147      26.560  32.791  45.600  1.00  0.95           H  
ATOM   2219  HH  TYR A 147      25.518  33.479  48.933  1.00  0.95           H  
ATOM   2220  N   TYR A 148      25.476  35.542  41.873  1.00  0.91           N  
ATOM   2221  CA  TYR A 148      26.874  35.274  41.602  1.00  0.91           C  
ATOM   2222  C   TYR A 148      27.639  36.465  41.075  1.00  0.91           C  
ATOM   2223  O   TYR A 148      28.771  36.704  41.493  1.00  0.91           O  
ATOM   2224  CB  TYR A 148      27.050  34.071  40.690  1.00  0.91           C  
ATOM   2225  CG  TYR A 148      26.937  32.772  41.444  1.00  0.91           C  
ATOM   2226  CD1 TYR A 148      25.923  31.864  41.175  1.00  0.91           C  
ATOM   2227  CD2 TYR A 148      27.871  32.502  42.440  1.00  0.91           C  
ATOM   2228  CE1 TYR A 148      25.839  30.694  41.909  1.00  0.91           C  
ATOM   2229  CE2 TYR A 148      27.794  31.340  43.168  1.00  0.91           C  
ATOM   2230  CZ  TYR A 148      26.782  30.435  42.913  1.00  0.91           C  
ATOM   2231  OH  TYR A 148      26.697  29.273  43.652  1.00  0.91           O  
ATOM   2232  H   TYR A 148      24.767  35.031  41.360  1.00  0.91           H  
ATOM   2233  HA  TYR A 148      27.323  34.974  42.534  1.00  0.91           H  
ATOM   2234 1HB  TYR A 148      26.292  34.087  39.903  1.00  0.91           H  
ATOM   2235 2HB  TYR A 148      28.030  34.111  40.215  1.00  0.91           H  
ATOM   2236  HD1 TYR A 148      25.193  32.072  40.393  1.00  0.91           H  
ATOM   2237  HD2 TYR A 148      28.663  33.219  42.643  1.00  0.91           H  
ATOM   2238  HE1 TYR A 148      25.040  29.979  41.706  1.00  0.91           H  
ATOM   2239  HE2 TYR A 148      28.524  31.139  43.944  1.00  0.91           H  
ATOM   2240  HH  TYR A 148      25.940  28.755  43.353  1.00  0.91           H  
ATOM   2241  N   ILE A 149      27.050  37.270  40.208  1.00  0.87           N  
ATOM   2242  CA  ILE A 149      27.873  38.357  39.739  1.00  0.87           C  
ATOM   2243  C   ILE A 149      28.120  39.359  40.874  1.00  0.87           C  
ATOM   2244  O   ILE A 149      29.208  39.942  40.958  1.00  0.87           O  
ATOM   2245  CB  ILE A 149      27.265  39.086  38.545  1.00  0.87           C  
ATOM   2246  CG1 ILE A 149      28.368  39.837  37.878  1.00  0.87           C  
ATOM   2247  CG2 ILE A 149      26.118  39.982  38.917  1.00  0.87           C  
ATOM   2248  CD1 ILE A 149      29.349  39.002  37.146  1.00  0.87           C  
ATOM   2249  H   ILE A 149      26.115  37.103  39.846  1.00  0.87           H  
ATOM   2250  HA  ILE A 149      28.825  37.958  39.422  1.00  0.87           H  
ATOM   2251  HB  ILE A 149      26.901  38.363  37.853  1.00  0.87           H  
ATOM   2252 1HG1 ILE A 149      27.975  40.534  37.254  1.00  0.87           H  
ATOM   2253 2HG1 ILE A 149      28.928  40.332  38.645  1.00  0.87           H  
ATOM   2254 1HG2 ILE A 149      25.726  40.466  38.037  1.00  0.87           H  
ATOM   2255 2HG2 ILE A 149      25.350  39.391  39.364  1.00  0.87           H  
ATOM   2256 3HG2 ILE A 149      26.442  40.733  39.614  1.00  0.87           H  
ATOM   2257 1HD1 ILE A 149      30.092  39.636  36.730  1.00  0.87           H  
ATOM   2258 2HD1 ILE A 149      29.799  38.301  37.817  1.00  0.87           H  
ATOM   2259 3HD1 ILE A 149      28.853  38.471  36.342  1.00  0.87           H  
ATOM   2260  N   MET A 150      27.155  39.511  41.792  1.00  0.84           N  
ATOM   2261  CA  MET A 150      27.342  40.425  42.907  1.00  0.84           C  
ATOM   2262  C   MET A 150      28.502  40.011  43.785  1.00  0.84           C  
ATOM   2263  O   MET A 150      29.361  40.827  44.144  1.00  0.84           O  
ATOM   2264  CB  MET A 150      26.100  40.502  43.769  1.00  0.84           C  
ATOM   2265  CG  MET A 150      26.208  41.545  44.803  1.00  0.84           C  
ATOM   2266  SD  MET A 150      26.209  43.197  44.125  1.00  0.84           S  
ATOM   2267  CE  MET A 150      27.883  43.300  43.671  1.00  0.84           C  
ATOM   2268  H   MET A 150      26.255  39.031  41.685  1.00  0.84           H  
ATOM   2269  HA  MET A 150      27.548  41.411  42.499  1.00  0.84           H  
ATOM   2270 1HB  MET A 150      25.228  40.698  43.157  1.00  0.84           H  
ATOM   2271 2HB  MET A 150      25.940  39.549  44.266  1.00  0.84           H  
ATOM   2272 1HG  MET A 150      25.386  41.452  45.503  1.00  0.84           H  
ATOM   2273 2HG  MET A 150      27.137  41.390  45.327  1.00  0.84           H  
ATOM   2274 1HE  MET A 150      28.083  44.250  43.221  1.00  0.84           H  
ATOM   2275 2HE  MET A 150      28.509  43.159  44.537  1.00  0.84           H  
ATOM   2276 3HE  MET A 150      28.081  42.518  42.945  1.00  0.84           H  
ATOM   2277  N   VAL A 151      28.552  38.726  44.103  1.00  0.80           N  
ATOM   2278  CA  VAL A 151      29.603  38.237  44.967  1.00  0.80           C  
ATOM   2279  C   VAL A 151      30.955  38.246  44.284  1.00  0.80           C  
ATOM   2280  O   VAL A 151      31.978  38.486  44.936  1.00  0.80           O  
ATOM   2281  CB  VAL A 151      29.207  36.859  45.469  1.00  0.80           C  
ATOM   2282  CG1 VAL A 151      28.022  36.983  46.275  1.00  0.80           C  
ATOM   2283  CG2 VAL A 151      28.867  36.044  44.401  1.00  0.80           C  
ATOM   2284  H   VAL A 151      27.817  38.097  43.766  1.00  0.80           H  
ATOM   2285  HA  VAL A 151      29.659  38.894  45.825  1.00  0.80           H  
ATOM   2286  HB  VAL A 151      29.975  36.430  45.994  1.00  0.80           H  
ATOM   2287 1HG1 VAL A 151      27.703  35.996  46.604  1.00  0.80           H  
ATOM   2288 2HG1 VAL A 151      28.223  37.620  47.130  1.00  0.80           H  
ATOM   2289 3HG1 VAL A 151      27.268  37.424  45.655  1.00  0.80           H  
ATOM   2290 1HG2 VAL A 151      28.526  35.088  44.774  1.00  0.80           H  
ATOM   2291 2HG2 VAL A 151      28.089  36.534  43.906  1.00  0.80           H  
ATOM   2292 3HG2 VAL A 151      29.703  35.906  43.731  1.00  0.80           H  
ATOM   2293  N   LEU A 152      30.964  38.084  42.965  1.00  0.76           N  
ATOM   2294  CA  LEU A 152      32.197  38.209  42.230  1.00  0.76           C  
ATOM   2295  C   LEU A 152      32.692  39.640  42.270  1.00  0.76           C  
ATOM   2296  O   LEU A 152      33.883  39.886  42.447  1.00  0.76           O  
ATOM   2297  CB  LEU A 152      32.005  37.765  40.792  1.00  0.76           C  
ATOM   2298  CG  LEU A 152      31.815  36.309  40.584  1.00  0.76           C  
ATOM   2299  CD1 LEU A 152      31.454  36.049  39.158  1.00  0.76           C  
ATOM   2300  CD2 LEU A 152      33.060  35.689  40.940  1.00  0.76           C  
ATOM   2301  H   LEU A 152      30.102  37.849  42.470  1.00  0.76           H  
ATOM   2302  HA  LEU A 152      32.940  37.569  42.698  1.00  0.76           H  
ATOM   2303 1HB  LEU A 152      31.143  38.284  40.377  1.00  0.76           H  
ATOM   2304 2HB  LEU A 152      32.883  38.050  40.227  1.00  0.76           H  
ATOM   2305  HG  LEU A 152      31.026  35.921  41.212  1.00  0.76           H  
ATOM   2306 1HD1 LEU A 152      31.335  34.990  38.989  1.00  0.76           H  
ATOM   2307 2HD1 LEU A 152      30.535  36.537  38.941  1.00  0.76           H  
ATOM   2308 3HD1 LEU A 152      32.233  36.441  38.523  1.00  0.76           H  
ATOM   2309 1HD2 LEU A 152      33.020  34.656  40.805  1.00  0.76           H  
ATOM   2310 2HD2 LEU A 152      33.843  36.093  40.315  1.00  0.76           H  
ATOM   2311 3HD2 LEU A 152      33.262  35.907  41.981  1.00  0.76           H  
ATOM   2312  N   ALA A 153      31.774  40.600  42.156  1.00  0.73           N  
ATOM   2313  CA  ALA A 153      32.164  42.000  42.194  1.00  0.73           C  
ATOM   2314  C   ALA A 153      32.829  42.327  43.521  1.00  0.73           C  
ATOM   2315  O   ALA A 153      33.848  43.018  43.563  1.00  0.73           O  
ATOM   2316  CB  ALA A 153      30.957  42.870  42.007  1.00  0.73           C  
ATOM   2317  H   ALA A 153      30.797  40.353  41.993  1.00  0.73           H  
ATOM   2318  HA  ALA A 153      32.873  42.181  41.390  1.00  0.73           H  
ATOM   2319 1HB  ALA A 153      31.242  43.921  42.014  1.00  0.73           H  
ATOM   2320 2HB  ALA A 153      30.472  42.626  41.077  1.00  0.73           H  
ATOM   2321 3HB  ALA A 153      30.306  42.675  42.807  1.00  0.73           H  
ATOM   2322  N   TRP A 154      32.278  41.774  44.609  1.00  0.71           N  
ATOM   2323  CA  TRP A 154      32.838  41.988  45.939  1.00  0.71           C  
ATOM   2324  C   TRP A 154      34.213  41.328  46.055  1.00  0.71           C  
ATOM   2325  O   TRP A 154      35.151  41.933  46.574  1.00  0.71           O  
ATOM   2326  CB  TRP A 154      31.890  41.438  47.002  1.00  0.71           C  
ATOM   2327  CG  TRP A 154      30.630  42.243  47.143  1.00  0.71           C  
ATOM   2328  CD1 TRP A 154      30.469  43.568  46.865  1.00  0.71           C  
ATOM   2329  CD2 TRP A 154      29.332  41.765  47.567  1.00  0.71           C  
ATOM   2330  NE1 TRP A 154      29.174  43.944  47.104  1.00  0.71           N  
ATOM   2331  CE2 TRP A 154      28.464  42.854  47.523  1.00  0.71           C  
ATOM   2332  CE3 TRP A 154      28.842  40.517  47.971  1.00  0.71           C  
ATOM   2333  CZ2 TRP A 154      27.130  42.737  47.860  1.00  0.71           C  
ATOM   2334  CZ3 TRP A 154      27.509  40.405  48.308  1.00  0.71           C  
ATOM   2335  CH2 TRP A 154      26.677  41.484  48.248  1.00  0.71           C  
ATOM   2336  H   TRP A 154      31.422  41.225  44.500  1.00  0.71           H  
ATOM   2337  HA  TRP A 154      32.950  43.059  46.097  1.00  0.71           H  
ATOM   2338 1HB  TRP A 154      31.619  40.414  46.754  1.00  0.71           H  
ATOM   2339 2HB  TRP A 154      32.395  41.427  47.963  1.00  0.71           H  
ATOM   2340  HD1 TRP A 154      31.254  44.232  46.510  1.00  0.71           H  
ATOM   2341  HE1 TRP A 154      28.790  44.872  46.987  1.00  0.71           H  
ATOM   2342  HE3 TRP A 154      29.501  39.652  48.019  1.00  0.71           H  
ATOM   2343  HZ2 TRP A 154      26.442  43.587  47.819  1.00  0.71           H  
ATOM   2344  HZ3 TRP A 154      27.139  39.434  48.621  1.00  0.71           H  
ATOM   2345  HH2 TRP A 154      25.628  41.364  48.511  1.00  0.71           H  
ATOM   2346  N   GLY A 155      34.351  40.118  45.505  1.00  0.70           N  
ATOM   2347  CA  GLY A 155      35.619  39.391  45.510  1.00  0.70           C  
ATOM   2348  C   GLY A 155      36.695  40.212  44.809  1.00  0.70           C  
ATOM   2349  O   GLY A 155      37.789  40.416  45.341  1.00  0.70           O  
ATOM   2350  H   GLY A 155      33.535  39.665  45.093  1.00  0.70           H  
ATOM   2351 1HA  GLY A 155      35.921  39.172  46.531  1.00  0.70           H  
ATOM   2352 2HA  GLY A 155      35.487  38.440  44.993  1.00  0.70           H  
ATOM   2353  N   PHE A 156      36.369  40.682  43.608  1.00  0.69           N  
ATOM   2354  CA  PHE A 156      37.265  41.480  42.788  1.00  0.69           C  
ATOM   2355  C   PHE A 156      37.627  42.759  43.537  1.00  0.69           C  
ATOM   2356  O   PHE A 156      38.796  43.139  43.582  1.00  0.69           O  
ATOM   2357  CB  PHE A 156      36.638  41.766  41.426  1.00  0.69           C  
ATOM   2358  CG  PHE A 156      37.527  42.473  40.444  1.00  0.69           C  
ATOM   2359  CD1 PHE A 156      38.505  41.783  39.747  1.00  0.69           C  
ATOM   2360  CD2 PHE A 156      37.382  43.802  40.201  1.00  0.69           C  
ATOM   2361  CE1 PHE A 156      39.310  42.433  38.836  1.00  0.69           C  
ATOM   2362  CE2 PHE A 156      38.170  44.467  39.297  1.00  0.69           C  
ATOM   2363  CZ  PHE A 156      39.141  43.782  38.609  1.00  0.69           C  
ATOM   2364  H   PHE A 156      35.441  40.466  43.241  1.00  0.69           H  
ATOM   2365  HA  PHE A 156      38.180  40.917  42.624  1.00  0.69           H  
ATOM   2366 1HB  PHE A 156      36.310  40.837  40.973  1.00  0.69           H  
ATOM   2367 2HB  PHE A 156      35.745  42.372  41.573  1.00  0.69           H  
ATOM   2368  HD1 PHE A 156      38.637  40.722  39.919  1.00  0.69           H  
ATOM   2369  HD2 PHE A 156      36.637  44.320  40.733  1.00  0.69           H  
ATOM   2370  HE1 PHE A 156      40.077  41.878  38.295  1.00  0.69           H  
ATOM   2371  HE2 PHE A 156      38.026  45.532  39.128  1.00  0.69           H  
ATOM   2372  HZ  PHE A 156      39.773  44.301  37.889  1.00  0.69           H  
ATOM   2373  N   TYR A 157      36.631  43.430  44.132  1.00  0.69           N  
ATOM   2374  CA  TYR A 157      36.882  44.660  44.878  1.00  0.69           C  
ATOM   2375  C   TYR A 157      37.940  44.391  45.942  1.00  0.69           C  
ATOM   2376  O   TYR A 157      38.939  45.113  46.032  1.00  0.69           O  
ATOM   2377  CB  TYR A 157      35.581  45.174  45.520  1.00  0.69           C  
ATOM   2378  CG  TYR A 157      35.712  46.457  46.285  1.00  0.69           C  
ATOM   2379  CD1 TYR A 157      35.749  47.637  45.584  1.00  0.69           C  
ATOM   2380  CD2 TYR A 157      35.771  46.486  47.667  1.00  0.69           C  
ATOM   2381  CE1 TYR A 157      35.850  48.815  46.239  1.00  0.69           C  
ATOM   2382  CE2 TYR A 157      35.866  47.720  48.306  1.00  0.69           C  
ATOM   2383  CZ  TYR A 157      35.904  48.861  47.580  1.00  0.69           C  
ATOM   2384  OH  TYR A 157      35.988  50.075  48.190  1.00  0.69           O  
ATOM   2385  H   TYR A 157      35.671  43.095  44.056  1.00  0.69           H  
ATOM   2386  HA  TYR A 157      37.274  45.415  44.198  1.00  0.69           H  
ATOM   2387 1HB  TYR A 157      34.822  45.310  44.750  1.00  0.69           H  
ATOM   2388 2HB  TYR A 157      35.203  44.422  46.201  1.00  0.69           H  
ATOM   2389  HD1 TYR A 157      35.702  47.635  44.507  1.00  0.69           H  
ATOM   2390  HD2 TYR A 157      35.738  45.558  48.245  1.00  0.69           H  
ATOM   2391  HE1 TYR A 157      35.890  49.725  45.701  1.00  0.69           H  
ATOM   2392  HE2 TYR A 157      35.905  47.791  49.379  1.00  0.69           H  
ATOM   2393  HH  TYR A 157      36.022  50.787  47.504  1.00  0.69           H  
ATOM   2394  N   TYR A 158      37.747  43.321  46.728  1.00  0.70           N  
ATOM   2395  CA  TYR A 158      38.736  42.973  47.738  1.00  0.70           C  
ATOM   2396  C   TYR A 158      40.089  42.677  47.101  1.00  0.70           C  
ATOM   2397  O   TYR A 158      41.101  43.144  47.626  1.00  0.70           O  
ATOM   2398  CB  TYR A 158      38.282  41.786  48.591  1.00  0.70           C  
ATOM   2399  CG  TYR A 158      37.417  42.108  49.808  1.00  0.70           C  
ATOM   2400  CD1 TYR A 158      36.120  42.518  49.677  1.00  0.70           C  
ATOM   2401  CD2 TYR A 158      37.953  41.923  51.079  1.00  0.70           C  
ATOM   2402  CE1 TYR A 158      35.367  42.755  50.792  1.00  0.70           C  
ATOM   2403  CE2 TYR A 158      37.203  42.154  52.201  1.00  0.70           C  
ATOM   2404  CZ  TYR A 158      35.914  42.572  52.066  1.00  0.70           C  
ATOM   2405  OH  TYR A 158      35.144  42.802  53.174  1.00  0.70           O  
ATOM   2406  H   TYR A 158      36.904  42.757  46.620  1.00  0.70           H  
ATOM   2407  HA  TYR A 158      38.863  43.824  48.398  1.00  0.70           H  
ATOM   2408 1HB  TYR A 158      37.726  41.088  47.962  1.00  0.70           H  
ATOM   2409 2HB  TYR A 158      39.160  41.268  48.946  1.00  0.70           H  
ATOM   2410  HD1 TYR A 158      35.686  42.656  48.702  1.00  0.70           H  
ATOM   2411  HD2 TYR A 158      38.976  41.586  51.185  1.00  0.70           H  
ATOM   2412  HE1 TYR A 158      34.343  43.071  50.674  1.00  0.70           H  
ATOM   2413  HE2 TYR A 158      37.631  42.002  53.193  1.00  0.70           H  
ATOM   2414  HH  TYR A 158      35.361  42.143  53.882  1.00  0.70           H  
ATOM   2415  N   LEU A 159      40.143  41.987  45.950  1.00  0.73           N  
ATOM   2416  CA  LEU A 159      41.453  41.744  45.346  1.00  0.73           C  
ATOM   2417  C   LEU A 159      42.168  43.005  44.986  1.00  0.73           C  
ATOM   2418  O   LEU A 159      43.340  43.160  45.311  1.00  0.73           O  
ATOM   2419  CB  LEU A 159      41.387  40.966  44.034  1.00  0.73           C  
ATOM   2420  CG  LEU A 159      41.104  39.597  44.130  1.00  0.73           C  
ATOM   2421  CD1 LEU A 159      40.918  39.045  42.788  1.00  0.73           C  
ATOM   2422  CD2 LEU A 159      42.251  38.975  44.809  1.00  0.73           C  
ATOM   2423  H   LEU A 159      39.289  41.607  45.536  1.00  0.73           H  
ATOM   2424  HA  LEU A 159      42.053  41.184  46.057  1.00  0.73           H  
ATOM   2425 1HB  LEU A 159      40.624  41.413  43.406  1.00  0.73           H  
ATOM   2426 2HB  LEU A 159      42.340  41.069  43.528  1.00  0.73           H  
ATOM   2427  HG  LEU A 159      40.192  39.446  44.686  1.00  0.73           H  
ATOM   2428 1HD1 LEU A 159      40.702  37.994  42.865  1.00  0.73           H  
ATOM   2429 2HD1 LEU A 159      40.105  39.562  42.323  1.00  0.73           H  
ATOM   2430 3HD1 LEU A 159      41.825  39.195  42.206  1.00  0.73           H  
ATOM   2431 1HD2 LEU A 159      42.093  37.942  44.904  1.00  0.73           H  
ATOM   2432 2HD2 LEU A 159      43.159  39.146  44.233  1.00  0.73           H  
ATOM   2433 3HD2 LEU A 159      42.355  39.424  45.786  1.00  0.73           H  
ATOM   2434  N   VAL A 160      41.459  43.951  44.403  1.00  0.77           N  
ATOM   2435  CA  VAL A 160      42.109  45.173  43.991  1.00  0.77           C  
ATOM   2436  C   VAL A 160      42.688  45.874  45.202  1.00  0.77           C  
ATOM   2437  O   VAL A 160      43.852  46.289  45.207  1.00  0.77           O  
ATOM   2438  CB  VAL A 160      41.111  46.080  43.261  1.00  0.77           C  
ATOM   2439  CG1 VAL A 160      41.727  47.451  43.023  1.00  0.77           C  
ATOM   2440  CG2 VAL A 160      40.716  45.420  41.923  1.00  0.77           C  
ATOM   2441  H   VAL A 160      40.470  43.787  44.197  1.00  0.77           H  
ATOM   2442  HA  VAL A 160      42.912  44.925  43.303  1.00  0.77           H  
ATOM   2443  HB  VAL A 160      40.220  46.208  43.883  1.00  0.77           H  
ATOM   2444 1HG1 VAL A 160      41.007  48.088  42.511  1.00  0.77           H  
ATOM   2445 2HG1 VAL A 160      41.992  47.899  43.980  1.00  0.77           H  
ATOM   2446 3HG1 VAL A 160      42.620  47.346  42.409  1.00  0.77           H  
ATOM   2447 1HG2 VAL A 160      39.996  46.052  41.405  1.00  0.77           H  
ATOM   2448 2HG2 VAL A 160      41.602  45.294  41.303  1.00  0.77           H  
ATOM   2449 3HG2 VAL A 160      40.270  44.448  42.109  1.00  0.77           H  
ATOM   2450  N   LYS A 161      41.902  45.934  46.266  1.00  0.84           N  
ATOM   2451  CA  LYS A 161      42.330  46.610  47.467  1.00  0.84           C  
ATOM   2452  C   LYS A 161      43.399  45.798  48.214  1.00  0.84           C  
ATOM   2453  O   LYS A 161      44.250  46.361  48.904  1.00  0.84           O  
ATOM   2454  CB  LYS A 161      41.114  46.874  48.352  1.00  0.84           C  
ATOM   2455  CG  LYS A 161      40.035  47.795  47.696  1.00  0.84           C  
ATOM   2456  CD  LYS A 161      40.546  49.197  47.354  1.00  0.84           C  
ATOM   2457  CE  LYS A 161      39.416  50.041  46.724  1.00  0.84           C  
ATOM   2458  NZ  LYS A 161      39.865  51.414  46.307  1.00  0.84           N  
ATOM   2459  H   LYS A 161      40.959  45.540  46.217  1.00  0.84           H  
ATOM   2460  HA  LYS A 161      42.770  47.565  47.186  1.00  0.84           H  
ATOM   2461 1HB  LYS A 161      40.637  45.922  48.606  1.00  0.84           H  
ATOM   2462 2HB  LYS A 161      41.444  47.333  49.256  1.00  0.84           H  
ATOM   2463 1HG  LYS A 161      39.689  47.334  46.775  1.00  0.84           H  
ATOM   2464 2HG  LYS A 161      39.183  47.885  48.365  1.00  0.84           H  
ATOM   2465 1HD  LYS A 161      40.900  49.689  48.262  1.00  0.84           H  
ATOM   2466 2HD  LYS A 161      41.375  49.122  46.649  1.00  0.84           H  
ATOM   2467 1HE  LYS A 161      39.028  49.518  45.850  1.00  0.84           H  
ATOM   2468 2HE  LYS A 161      38.615  50.149  47.451  1.00  0.84           H  
ATOM   2469 1HZ  LYS A 161      39.050  51.925  45.896  1.00  0.84           H  
ATOM   2470 2HZ  LYS A 161      40.205  51.921  47.105  1.00  0.84           H  
ATOM   2471 3HZ  LYS A 161      40.593  51.342  45.617  1.00  0.84           H  
ATOM   2472  N   SER A 162      43.414  44.480  48.017  1.00  0.93           N  
ATOM   2473  CA  SER A 162      44.347  43.607  48.709  1.00  0.93           C  
ATOM   2474  C   SER A 162      45.766  43.700  48.173  1.00  0.93           C  
ATOM   2475  O   SER A 162      46.677  43.145  48.779  1.00  0.93           O  
ATOM   2476  CB  SER A 162      43.948  42.142  48.632  1.00  0.93           C  
ATOM   2477  OG  SER A 162      44.153  41.608  47.348  1.00  0.93           O  
ATOM   2478  H   SER A 162      42.706  44.051  47.425  1.00  0.93           H  
ATOM   2479  HA  SER A 162      44.350  43.906  49.748  1.00  0.93           H  
ATOM   2480 1HB  SER A 162      44.534  41.583  49.347  1.00  0.93           H  
ATOM   2481 2HB  SER A 162      42.911  42.030  48.909  1.00  0.93           H  
ATOM   2482  HG  SER A 162      43.896  42.301  46.703  1.00  0.93           H  
ATOM   2483  N   PHE A 163      45.982  44.401  47.052  1.00  1.01           N  
ATOM   2484  CA  PHE A 163      47.319  44.433  46.467  1.00  1.01           C  
ATOM   2485  C   PHE A 163      48.183  45.570  47.030  1.00  1.01           C  
ATOM   2486  O   PHE A 163      49.253  45.876  46.504  1.00  1.01           O  
ATOM   2487  CB  PHE A 163      47.249  44.529  44.946  1.00  1.01           C  
ATOM   2488  CG  PHE A 163      46.663  43.296  44.278  1.00  1.01           C  
ATOM   2489  CD1 PHE A 163      45.566  43.408  43.445  1.00  1.01           C  
ATOM   2490  CD2 PHE A 163      47.183  42.033  44.510  1.00  1.01           C  
ATOM   2491  CE1 PHE A 163      45.000  42.291  42.848  1.00  1.01           C  
ATOM   2492  CE2 PHE A 163      46.622  40.916  43.914  1.00  1.01           C  
ATOM   2493  CZ  PHE A 163      45.529  41.044  43.085  1.00  1.01           C  
ATOM   2494  H   PHE A 163      45.216  44.890  46.578  1.00  1.01           H  
ATOM   2495  HA  PHE A 163      47.813  43.492  46.712  1.00  1.01           H  
ATOM   2496 1HB  PHE A 163      46.626  45.385  44.674  1.00  1.01           H  
ATOM   2497 2HB  PHE A 163      48.242  44.702  44.541  1.00  1.01           H  
ATOM   2498  HD1 PHE A 163      45.145  44.396  43.269  1.00  1.01           H  
ATOM   2499  HD2 PHE A 163      48.043  41.924  45.172  1.00  1.01           H  
ATOM   2500  HE1 PHE A 163      44.133  42.403  42.199  1.00  1.01           H  
ATOM   2501  HE2 PHE A 163      47.045  39.935  44.104  1.00  1.01           H  
ATOM   2502  HZ  PHE A 163      45.087  40.164  42.621  1.00  1.01           H  
ATOM   2503  N   THR A 164      47.722  46.142  48.134  1.00  1.07           N  
ATOM   2504  CA  THR A 164      48.407  47.165  48.906  1.00  1.07           C  
ATOM   2505  C   THR A 164      49.367  46.587  49.936  1.00  1.07           C  
ATOM   2506  O   THR A 164      49.588  45.380  50.003  1.00  1.07           O  
ATOM   2507  CB  THR A 164      47.363  47.984  49.655  1.00  1.07           C  
ATOM   2508  OG1 THR A 164      47.984  49.109  50.334  1.00  1.07           O  
ATOM   2509  CG2 THR A 164      46.690  47.083  50.618  1.00  1.07           C  
ATOM   2510  H   THR A 164      46.792  45.866  48.459  1.00  1.07           H  
ATOM   2511  HA  THR A 164      48.969  47.804  48.224  1.00  1.07           H  
ATOM   2512  HB  THR A 164      46.622  48.359  48.947  1.00  1.07           H  
ATOM   2513  HG1 THR A 164      47.286  49.650  50.733  1.00  1.07           H  
ATOM   2514 1HG2 THR A 164      45.922  47.633  51.122  1.00  1.07           H  
ATOM   2515 2HG2 THR A 164      46.255  46.262  50.085  1.00  1.07           H  
ATOM   2516 3HG2 THR A 164      47.396  46.687  51.326  1.00  1.07           H  
ATOM   2517  N   THR A 165      49.954  47.482  50.727  1.00  1.08           N  
ATOM   2518  CA  THR A 165      50.896  47.105  51.770  1.00  1.08           C  
ATOM   2519  C   THR A 165      50.183  47.130  53.120  1.00  1.08           C  
ATOM   2520  O   THR A 165      50.627  46.505  54.085  1.00  1.08           O  
ATOM   2521  CB  THR A 165      52.106  48.049  51.786  1.00  1.08           C  
ATOM   2522  OG1 THR A 165      51.669  49.384  52.078  1.00  1.08           O  
ATOM   2523  CG2 THR A 165      52.793  48.033  50.429  1.00  1.08           C  
ATOM   2524  H   THR A 165      49.685  48.445  50.600  1.00  1.08           H  
ATOM   2525  HA  THR A 165      51.245  46.089  51.585  1.00  1.08           H  
ATOM   2526  HB  THR A 165      52.807  47.728  52.555  1.00  1.08           H  
ATOM   2527  HG1 THR A 165      51.105  49.370  52.866  1.00  1.08           H  
ATOM   2528 1HG2 THR A 165      53.651  48.706  50.446  1.00  1.08           H  
ATOM   2529 2HG2 THR A 165      53.129  47.020  50.206  1.00  1.08           H  
ATOM   2530 3HG2 THR A 165      52.091  48.359  49.663  1.00  1.08           H  
ATOM   2531  N   THR A 166      49.066  47.857  53.169  1.00  1.04           N  
ATOM   2532  CA  THR A 166      48.239  47.920  54.373  1.00  1.04           C  
ATOM   2533  C   THR A 166      46.831  47.571  53.977  1.00  1.04           C  
ATOM   2534  O   THR A 166      46.148  48.389  53.363  1.00  1.04           O  
ATOM   2535  CB  THR A 166      48.238  49.310  55.027  1.00  1.04           C  
ATOM   2536  OG1 THR A 166      49.578  49.679  55.382  1.00  1.04           O  
ATOM   2537  CG2 THR A 166      47.338  49.301  56.278  1.00  1.04           C  
ATOM   2538  H   THR A 166      48.761  48.339  52.318  1.00  1.04           H  
ATOM   2539  HA  THR A 166      48.588  47.183  55.098  1.00  1.04           H  
ATOM   2540  HB  THR A 166      47.848  50.040  54.317  1.00  1.04           H  
ATOM   2541  HG1 THR A 166      49.964  48.985  55.930  1.00  1.04           H  
ATOM   2542 1HG2 THR A 166      47.331  50.291  56.732  1.00  1.04           H  
ATOM   2543 2HG2 THR A 166      46.320  49.026  55.992  1.00  1.04           H  
ATOM   2544 3HG2 THR A 166      47.718  48.576  56.995  1.00  1.04           H  
ATOM   2545  N   LEU A 167      46.371  46.383  54.330  1.00  0.98           N  
ATOM   2546  CA  LEU A 167      45.059  45.985  53.863  1.00  0.98           C  
ATOM   2547  C   LEU A 167      44.091  46.950  54.521  1.00  0.98           C  
ATOM   2548  O   LEU A 167      44.274  47.248  55.694  1.00  0.98           O  
ATOM   2549  CB  LEU A 167      44.813  44.531  54.259  1.00  0.98           C  
ATOM   2550  CG  LEU A 167      45.793  43.533  53.600  1.00  0.98           C  
ATOM   2551  CD1 LEU A 167      45.608  42.109  54.156  1.00  0.98           C  
ATOM   2552  CD2 LEU A 167      45.547  43.569  52.139  1.00  0.98           C  
ATOM   2553  H   LEU A 167      46.947  45.752  54.869  1.00  0.98           H  
ATOM   2554  HA  LEU A 167      45.031  46.061  52.786  1.00  0.98           H  
ATOM   2555 1HB  LEU A 167      44.865  44.422  55.333  1.00  0.98           H  
ATOM   2556 2HB  LEU A 167      43.829  44.275  53.940  1.00  0.98           H  
ATOM   2557  HG  LEU A 167      46.816  43.845  53.805  1.00  0.98           H  
ATOM   2558 1HD1 LEU A 167      46.306  41.439  53.676  1.00  0.98           H  
ATOM   2559 2HD1 LEU A 167      45.790  42.106  55.233  1.00  0.98           H  
ATOM   2560 3HD1 LEU A 167      44.610  41.771  53.958  1.00  0.98           H  
ATOM   2561 1HD2 LEU A 167      46.218  42.918  51.615  1.00  0.98           H  
ATOM   2562 2HD2 LEU A 167      44.531  43.257  51.954  1.00  0.98           H  
ATOM   2563 3HD2 LEU A 167      45.691  44.581  51.779  1.00  0.98           H  
ATOM   2564  N   PRO A 168      43.064  47.483  53.841  1.00  0.92           N  
ATOM   2565  CA  PRO A 168      42.102  48.401  54.428  1.00  0.92           C  
ATOM   2566  C   PRO A 168      41.527  47.871  55.728  1.00  0.92           C  
ATOM   2567  O   PRO A 168      41.402  48.577  56.728  1.00  0.92           O  
ATOM   2568  CB  PRO A 168      41.016  48.439  53.356  1.00  0.92           C  
ATOM   2569  CG  PRO A 168      41.751  48.210  52.076  1.00  0.92           C  
ATOM   2570  CD  PRO A 168      42.843  47.198  52.412  1.00  0.92           C  
ATOM   2571  HA  PRO A 168      42.563  49.380  54.552  1.00  0.92           H  
ATOM   2572 1HB  PRO A 168      40.251  47.686  53.568  1.00  0.92           H  
ATOM   2573 2HB  PRO A 168      40.513  49.410  53.366  1.00  0.92           H  
ATOM   2574 1HG  PRO A 168      41.034  47.838  51.346  1.00  0.92           H  
ATOM   2575 2HG  PRO A 168      42.150  49.159  51.688  1.00  0.92           H  
ATOM   2576 1HD  PRO A 168      42.537  46.166  52.253  1.00  0.92           H  
ATOM   2577 2HD  PRO A 168      43.719  47.467  51.815  1.00  0.92           H  
ATOM   2578  N   TRP A 169      41.322  46.581  55.766  1.00  0.87           N  
ATOM   2579  CA  TRP A 169      40.723  45.950  56.908  1.00  0.87           C  
ATOM   2580  C   TRP A 169      41.695  45.666  58.048  1.00  0.87           C  
ATOM   2581  O   TRP A 169      41.307  45.151  59.094  1.00  0.87           O  
ATOM   2582  CB  TRP A 169      40.005  44.714  56.400  1.00  0.87           C  
ATOM   2583  CG  TRP A 169      40.769  43.830  55.474  1.00  0.87           C  
ATOM   2584  CD1 TRP A 169      41.579  42.804  55.814  1.00  0.87           C  
ATOM   2585  CD2 TRP A 169      40.767  43.878  54.017  1.00  0.87           C  
ATOM   2586  NE1 TRP A 169      42.066  42.194  54.682  1.00  0.87           N  
ATOM   2587  CE2 TRP A 169      41.577  42.842  53.576  1.00  0.87           C  
ATOM   2588  CE3 TRP A 169      40.145  44.696  53.081  1.00  0.87           C  
ATOM   2589  CZ2 TRP A 169      41.788  42.595  52.221  1.00  0.87           C  
ATOM   2590  CZ3 TRP A 169      40.359  44.459  51.722  1.00  0.87           C  
ATOM   2591  CH2 TRP A 169      41.159  43.436  51.305  1.00  0.87           C  
ATOM   2592  H   TRP A 169      41.507  46.021  54.945  1.00  0.87           H  
ATOM   2593  HA  TRP A 169      39.958  46.626  57.295  1.00  0.87           H  
ATOM   2594 1HB  TRP A 169      39.746  44.111  57.213  1.00  0.87           H  
ATOM   2595 2HB  TRP A 169      39.079  45.012  55.903  1.00  0.87           H  
ATOM   2596  HD1 TRP A 169      41.799  42.492  56.833  1.00  0.87           H  
ATOM   2597  HE1 TRP A 169      42.682  41.397  54.676  1.00  0.87           H  
ATOM   2598  HE3 TRP A 169      39.509  45.507  53.409  1.00  0.87           H  
ATOM   2599  HZ2 TRP A 169      42.419  41.788  51.874  1.00  0.87           H  
ATOM   2600  HZ3 TRP A 169      39.871  45.108  50.998  1.00  0.87           H  
ATOM   2601  HH2 TRP A 169      41.300  43.280  50.233  1.00  0.87           H  
ATOM   2602  N   ALA A 170      42.961  46.024  57.859  1.00  0.83           N  
ATOM   2603  CA  ALA A 170      43.979  45.828  58.870  1.00  0.83           C  
ATOM   2604  C   ALA A 170      43.993  46.924  59.925  1.00  0.83           C  
ATOM   2605  O   ALA A 170      44.687  46.783  60.930  1.00  0.83           O  
ATOM   2606  CB  ALA A 170      45.352  45.782  58.235  1.00  0.83           C  
ATOM   2607  H   ALA A 170      43.241  46.462  56.988  1.00  0.83           H  
ATOM   2608  HA  ALA A 170      43.772  44.880  59.364  1.00  0.83           H  
ATOM   2609 1HB  ALA A 170      46.101  45.603  59.000  1.00  0.83           H  
ATOM   2610 2HB  ALA A 170      45.386  44.983  57.504  1.00  0.83           H  
ATOM   2611 3HB  ALA A 170      45.556  46.731  57.748  1.00  0.83           H  
ATOM   2612  N   THR A 171      43.278  48.034  59.696  1.00  0.82           N  
ATOM   2613  CA  THR A 171      43.361  49.144  60.654  1.00  0.82           C  
ATOM   2614  C   THR A 171      42.167  50.081  60.742  1.00  0.82           C  
ATOM   2615  O   THR A 171      41.429  50.302  59.771  1.00  0.82           O  
ATOM   2616  CB  THR A 171      44.608  50.004  60.395  1.00  0.82           C  
ATOM   2617  OG1 THR A 171      44.686  51.043  61.384  1.00  0.82           O  
ATOM   2618  CG2 THR A 171      44.541  50.624  59.061  1.00  0.82           C  
ATOM   2619  H   THR A 171      42.701  48.112  58.853  1.00  0.82           H  
ATOM   2620  HA  THR A 171      43.479  48.705  61.647  1.00  0.82           H  
ATOM   2621  HB  THR A 171      45.499  49.376  60.464  1.00  0.82           H  
ATOM   2622  HG1 THR A 171      44.677  50.649  62.289  1.00  0.82           H  
ATOM   2623 1HG2 THR A 171      45.426  51.232  58.890  1.00  0.82           H  
ATOM   2624 2HG2 THR A 171      44.480  49.844  58.299  1.00  0.82           H  
ATOM   2625 3HG2 THR A 171      43.659  51.252  59.025  1.00  0.82           H  
ATOM   2626  N   CYS A 172      42.053  50.703  61.924  1.00  0.82           N  
ATOM   2627  CA  CYS A 172      41.040  51.700  62.210  1.00  0.82           C  
ATOM   2628  C   CYS A 172      41.420  53.103  61.728  1.00  0.82           C  
ATOM   2629  O   CYS A 172      40.650  54.044  61.871  1.00  0.82           O  
ATOM   2630  CB  CYS A 172      40.730  51.750  63.706  1.00  0.82           C  
ATOM   2631  SG  CYS A 172      39.886  50.274  64.324  1.00  0.82           S  
ATOM   2632  H   CYS A 172      42.719  50.466  62.657  1.00  0.82           H  
ATOM   2633  HA  CYS A 172      40.129  51.397  61.708  1.00  0.82           H  
ATOM   2634 1HB  CYS A 172      41.661  51.865  64.265  1.00  0.82           H  
ATOM   2635 2HB  CYS A 172      40.106  52.615  63.924  1.00  0.82           H  
ATOM   2636  N   GLY A 173      42.611  53.245  61.134  1.00  0.81           N  
ATOM   2637  CA  GLY A 173      43.072  54.551  60.651  1.00  0.81           C  
ATOM   2638  C   GLY A 173      42.504  55.010  59.288  1.00  0.81           C  
ATOM   2639  O   GLY A 173      42.804  56.117  58.840  1.00  0.81           O  
ATOM   2640  H   GLY A 173      43.235  52.442  61.068  1.00  0.81           H  
ATOM   2641 1HA  GLY A 173      42.832  55.304  61.401  1.00  0.81           H  
ATOM   2642 2HA  GLY A 173      44.160  54.526  60.585  1.00  0.81           H  
ATOM   2643  N   HIS A 174      41.705  54.177  58.624  1.00  0.80           N  
ATOM   2644  CA  HIS A 174      41.138  54.527  57.315  1.00  0.80           C  
ATOM   2645  C   HIS A 174      39.859  55.376  57.386  1.00  0.80           C  
ATOM   2646  O   HIS A 174      39.089  55.308  58.345  1.00  0.80           O  
ATOM   2647  CB  HIS A 174      40.896  53.279  56.480  1.00  0.80           C  
ATOM   2648  CG  HIS A 174      42.157  52.621  56.052  1.00  0.80           C  
ATOM   2649  ND1 HIS A 174      43.026  53.179  55.125  1.00  0.80           N  
ATOM   2650  CD2 HIS A 174      42.707  51.476  56.430  1.00  0.80           C  
ATOM   2651  CE1 HIS A 174      44.063  52.374  54.966  1.00  0.80           C  
ATOM   2652  NE2 HIS A 174      43.896  51.340  55.748  1.00  0.80           N  
ATOM   2653  H   HIS A 174      41.498  53.278  59.036  1.00  0.80           H  
ATOM   2654  HA  HIS A 174      41.871  55.123  56.772  1.00  0.80           H  
ATOM   2655 1HB  HIS A 174      40.320  52.569  57.056  1.00  0.80           H  
ATOM   2656 2HB  HIS A 174      40.324  53.542  55.599  1.00  0.80           H  
ATOM   2657  HD2 HIS A 174      42.286  50.788  57.158  1.00  0.80           H  
ATOM   2658  HE1 HIS A 174      44.913  52.542  54.305  1.00  0.80           H  
ATOM   2659  HE2 HIS A 174      44.532  50.558  55.849  1.00  0.80           H  
ATOM   2660  N   THR A 175      39.622  56.117  56.299  1.00  0.80           N  
ATOM   2661  CA  THR A 175      38.488  57.031  56.098  1.00  0.80           C  
ATOM   2662  C   THR A 175      37.097  56.499  56.451  1.00  0.80           C  
ATOM   2663  O   THR A 175      36.269  57.228  56.993  1.00  0.80           O  
ATOM   2664  CB  THR A 175      38.445  57.471  54.626  1.00  0.80           C  
ATOM   2665  OG1 THR A 175      39.667  58.142  54.290  1.00  0.80           O  
ATOM   2666  CG2 THR A 175      37.272  58.399  54.390  1.00  0.80           C  
ATOM   2667  H   THR A 175      40.313  56.078  55.563  1.00  0.80           H  
ATOM   2668  HA  THR A 175      38.666  57.911  56.715  1.00  0.80           H  
ATOM   2669  HB  THR A 175      38.336  56.592  53.990  1.00  0.80           H  
ATOM   2670  HG1 THR A 175      39.609  58.483  53.391  1.00  0.80           H  
ATOM   2671 1HG2 THR A 175      37.252  58.700  53.343  1.00  0.80           H  
ATOM   2672 2HG2 THR A 175      36.344  57.883  54.637  1.00  0.80           H  
ATOM   2673 3HG2 THR A 175      37.375  59.281  55.019  1.00  0.80           H  
ATOM   2674  N   TRP A 176      36.827  55.256  56.102  1.00  0.81           N  
ATOM   2675  CA  TRP A 176      35.519  54.641  56.307  1.00  0.81           C  
ATOM   2676  C   TRP A 176      35.265  54.062  57.704  1.00  0.81           C  
ATOM   2677  O   TRP A 176      34.186  53.525  57.955  1.00  0.81           O  
ATOM   2678  CB  TRP A 176      35.311  53.572  55.241  1.00  0.81           C  
ATOM   2679  CG  TRP A 176      36.524  52.779  55.051  1.00  0.81           C  
ATOM   2680  CD1 TRP A 176      37.444  52.963  54.064  1.00  0.81           C  
ATOM   2681  CD2 TRP A 176      37.018  51.718  55.862  1.00  0.81           C  
ATOM   2682  NE1 TRP A 176      38.463  52.089  54.211  1.00  0.81           N  
ATOM   2683  CE2 TRP A 176      38.227  51.326  55.316  1.00  0.81           C  
ATOM   2684  CE3 TRP A 176      36.552  51.084  56.998  1.00  0.81           C  
ATOM   2685  CZ2 TRP A 176      38.974  50.346  55.869  1.00  0.81           C  
ATOM   2686  CZ3 TRP A 176      37.318  50.089  57.540  1.00  0.81           C  
ATOM   2687  CH2 TRP A 176      38.496  49.735  57.000  1.00  0.81           C  
ATOM   2688  H   TRP A 176      37.560  54.713  55.674  1.00  0.81           H  
ATOM   2689  HA  TRP A 176      34.771  55.414  56.141  1.00  0.81           H  
ATOM   2690 1HB  TRP A 176      34.497  52.905  55.537  1.00  0.81           H  
ATOM   2691 2HB  TRP A 176      35.035  54.037  54.296  1.00  0.81           H  
ATOM   2692  HD1 TRP A 176      37.374  53.708  53.278  1.00  0.81           H  
ATOM   2693  HE1 TRP A 176      39.276  52.023  53.611  1.00  0.81           H  
ATOM   2694  HE3 TRP A 176      35.603  51.369  57.455  1.00  0.81           H  
ATOM   2695  HZ2 TRP A 176      39.910  50.063  55.452  1.00  0.81           H  
ATOM   2696  HZ3 TRP A 176      36.957  49.593  58.427  1.00  0.81           H  
ATOM   2697  HH2 TRP A 176      39.073  48.942  57.477  1.00  0.81           H  
ATOM   2698  N   ASN A 177      36.235  54.160  58.612  1.00  0.83           N  
ATOM   2699  CA  ASN A 177      36.038  53.617  59.948  1.00  0.83           C  
ATOM   2700  C   ASN A 177      35.208  54.522  60.842  1.00  0.83           C  
ATOM   2701  O   ASN A 177      35.193  55.746  60.696  1.00  0.83           O  
ATOM   2702  CB  ASN A 177      37.345  53.339  60.625  1.00  0.83           C  
ATOM   2703  CG  ASN A 177      38.034  52.170  60.153  1.00  0.83           C  
ATOM   2704  OD1 ASN A 177      37.560  51.053  60.344  1.00  0.83           O  
ATOM   2705  ND2 ASN A 177      39.157  52.373  59.564  1.00  0.83           N  
ATOM   2706  H   ASN A 177      37.123  54.617  58.392  1.00  0.83           H  
ATOM   2707  HA  ASN A 177      35.494  52.674  59.857  1.00  0.83           H  
ATOM   2708 1HB  ASN A 177      38.007  54.195  60.490  1.00  0.83           H  
ATOM   2709 2HB  ASN A 177      37.183  53.231  61.700  1.00  0.83           H  
ATOM   2710 1HD2 ASN A 177      39.748  51.588  59.288  1.00  0.83           H  
ATOM   2711 2HD2 ASN A 177      39.472  53.328  59.451  1.00  0.83           H  
ATOM   2712  N   THR A 178      34.526  53.892  61.787  1.00  0.87           N  
ATOM   2713  CA  THR A 178      33.693  54.580  62.752  1.00  0.87           C  
ATOM   2714  C   THR A 178      34.459  54.804  64.070  1.00  0.87           C  
ATOM   2715  O   THR A 178      35.441  54.106  64.318  1.00  0.87           O  
ATOM   2716  CB  THR A 178      32.450  53.708  62.991  1.00  0.87           C  
ATOM   2717  OG1 THR A 178      32.857  52.486  63.628  1.00  0.87           O  
ATOM   2718  CG2 THR A 178      31.830  53.393  61.645  1.00  0.87           C  
ATOM   2719  H   THR A 178      34.581  52.883  61.826  1.00  0.87           H  
ATOM   2720  HA  THR A 178      33.400  55.522  62.306  1.00  0.87           H  
ATOM   2721  HB  THR A 178      31.720  54.208  63.604  1.00  0.87           H  
ATOM   2722  HG1 THR A 178      32.293  51.729  63.330  1.00  0.87           H  
ATOM   2723 1HG2 THR A 178      30.955  52.755  61.785  1.00  0.87           H  
ATOM   2724 2HG2 THR A 178      31.529  54.318  61.156  1.00  0.87           H  
ATOM   2725 3HG2 THR A 178      32.555  52.874  61.018  1.00  0.87           H  
ATOM   2726  N   PRO A 179      33.998  55.699  64.970  1.00  0.91           N  
ATOM   2727  CA  PRO A 179      34.544  55.948  66.305  1.00  0.91           C  
ATOM   2728  C   PRO A 179      34.568  54.717  67.218  1.00  0.91           C  
ATOM   2729  O   PRO A 179      35.316  54.682  68.194  1.00  0.91           O  
ATOM   2730  CB  PRO A 179      33.577  56.999  66.867  1.00  0.91           C  
ATOM   2731  CG  PRO A 179      33.016  57.699  65.659  1.00  0.91           C  
ATOM   2732  CD  PRO A 179      32.893  56.630  64.608  1.00  0.91           C  
ATOM   2733  HA  PRO A 179      35.554  56.367  66.205  1.00  0.91           H  
ATOM   2734 1HB  PRO A 179      32.799  56.498  67.473  1.00  0.91           H  
ATOM   2735 2HB  PRO A 179      34.116  57.678  67.542  1.00  0.91           H  
ATOM   2736 1HG  PRO A 179      32.048  58.163  65.908  1.00  0.91           H  
ATOM   2737 2HG  PRO A 179      33.687  58.517  65.352  1.00  0.91           H  
ATOM   2738 1HD  PRO A 179      31.913  56.149  64.689  1.00  0.91           H  
ATOM   2739 2HD  PRO A 179      33.054  57.112  63.642  1.00  0.91           H  
ATOM   2740  N   ASP A 180      33.755  53.713  66.897  1.00  0.97           N  
ATOM   2741  CA  ASP A 180      33.655  52.498  67.689  1.00  0.97           C  
ATOM   2742  C   ASP A 180      34.550  51.381  67.143  1.00  0.97           C  
ATOM   2743  O   ASP A 180      34.493  50.239  67.611  1.00  0.97           O  
ATOM   2744  CB  ASP A 180      32.196  52.038  67.705  1.00  0.97           C  
ATOM   2745  CG  ASP A 180      31.281  53.038  68.421  1.00  0.97           C  
ATOM   2746  OD1 ASP A 180      31.672  53.542  69.446  1.00  0.97           O  
ATOM   2747  OD2 ASP A 180      30.216  53.310  67.918  1.00  0.97           O  
ATOM   2748  H   ASP A 180      33.175  53.782  66.074  1.00  0.97           H  
ATOM   2749  HA  ASP A 180      33.969  52.722  68.707  1.00  0.97           H  
ATOM   2750 1HB  ASP A 180      31.846  51.910  66.676  1.00  0.97           H  
ATOM   2751 2HB  ASP A 180      32.116  51.075  68.201  1.00  0.97           H  
ATOM   2752  N   CYS A 181      35.365  51.700  66.145  1.00  1.04           N  
ATOM   2753  CA  CYS A 181      36.242  50.720  65.527  1.00  1.04           C  
ATOM   2754  C   CYS A 181      37.277  50.128  66.499  1.00  1.04           C  
ATOM   2755  O   CYS A 181      37.911  50.876  67.253  1.00  1.04           O  
ATOM   2756  CB  CYS A 181      36.951  51.346  64.331  1.00  1.04           C  
ATOM   2757  SG  CYS A 181      38.043  50.245  63.413  1.00  1.04           S  
ATOM   2758  H   CYS A 181      35.377  52.648  65.768  1.00  1.04           H  
ATOM   2759  HA  CYS A 181      35.610  49.949  65.143  1.00  1.04           H  
ATOM   2760 1HB  CYS A 181      36.198  51.714  63.632  1.00  1.04           H  
ATOM   2761 2HB  CYS A 181      37.526  52.209  64.660  1.00  1.04           H  
ATOM   2762  N   VAL A 182      37.441  48.791  66.493  1.00  1.13           N  
ATOM   2763  CA  VAL A 182      38.471  48.142  67.329  1.00  1.13           C  
ATOM   2764  C   VAL A 182      39.447  47.291  66.517  1.00  1.13           C  
ATOM   2765  O   VAL A 182      39.051  46.410  65.756  1.00  1.13           O  
ATOM   2766  CB  VAL A 182      37.826  47.218  68.393  1.00  1.13           C  
ATOM   2767  CG1 VAL A 182      36.987  46.136  67.724  1.00  1.13           C  
ATOM   2768  CG2 VAL A 182      38.902  46.582  69.272  1.00  1.13           C  
ATOM   2769  H   VAL A 182      36.845  48.256  65.867  1.00  1.13           H  
ATOM   2770  HA  VAL A 182      39.039  48.919  67.835  1.00  1.13           H  
ATOM   2771  HB  VAL A 182      37.171  47.796  68.997  1.00  1.13           H  
ATOM   2772 1HG1 VAL A 182      36.520  45.511  68.484  1.00  1.13           H  
ATOM   2773 2HG1 VAL A 182      36.224  46.604  67.135  1.00  1.13           H  
ATOM   2774 3HG1 VAL A 182      37.621  45.518  67.090  1.00  1.13           H  
ATOM   2775 1HG2 VAL A 182      38.440  45.955  70.021  1.00  1.13           H  
ATOM   2776 2HG2 VAL A 182      39.566  45.969  68.669  1.00  1.13           H  
ATOM   2777 3HG2 VAL A 182      39.480  47.363  69.765  1.00  1.13           H  
ATOM   2778  N   GLU A 183      40.738  47.435  66.769  1.00  1.22           N  
ATOM   2779  CA  GLU A 183      41.698  46.643  66.011  1.00  1.22           C  
ATOM   2780  C   GLU A 183      41.897  45.249  66.583  1.00  1.22           C  
ATOM   2781  O   GLU A 183      42.889  44.979  67.261  1.00  1.22           O  
ATOM   2782  CB  GLU A 183      43.029  47.378  65.864  1.00  1.22           C  
ATOM   2783  CG  GLU A 183      42.902  48.641  65.046  1.00  1.22           C  
ATOM   2784  CD  GLU A 183      44.174  49.372  64.775  1.00  1.22           C  
ATOM   2785  OE1 GLU A 183      45.187  49.040  65.339  1.00  1.22           O  
ATOM   2786  OE2 GLU A 183      44.132  50.261  63.937  1.00  1.22           O  
ATOM   2787  H   GLU A 183      41.054  48.123  67.435  1.00  1.22           H  
ATOM   2788  HA  GLU A 183      41.301  46.519  65.004  1.00  1.22           H  
ATOM   2789 1HB  GLU A 183      43.422  47.635  66.847  1.00  1.22           H  
ATOM   2790 2HB  GLU A 183      43.754  46.725  65.375  1.00  1.22           H  
ATOM   2791 1HG  GLU A 183      42.414  48.405  64.096  1.00  1.22           H  
ATOM   2792 2HG  GLU A 183      42.253  49.302  65.602  1.00  1.22           H  
ATOM   2793  N   ILE A 184      40.929  44.386  66.252  1.00  1.34           N  
ATOM   2794  CA  ILE A 184      40.790  42.982  66.665  1.00  1.34           C  
ATOM   2795  C   ILE A 184      40.042  42.860  67.987  1.00  1.34           C  
ATOM   2796  O   ILE A 184      40.424  43.452  68.997  1.00  1.34           O  
ATOM   2797  CB  ILE A 184      42.150  42.225  66.785  1.00  1.34           C  
ATOM   2798  CG1 ILE A 184      42.947  42.248  65.448  1.00  1.34           C  
ATOM   2799  CG2 ILE A 184      41.884  40.757  67.159  1.00  1.34           C  
ATOM   2800  CD1 ILE A 184      42.254  41.575  64.301  1.00  1.34           C  
ATOM   2801  H   ILE A 184      40.180  44.803  65.704  1.00  1.34           H  
ATOM   2802  HA  ILE A 184      40.201  42.467  65.909  1.00  1.34           H  
ATOM   2803  HB  ILE A 184      42.766  42.653  67.569  1.00  1.34           H  
ATOM   2804 1HG1 ILE A 184      43.150  43.272  65.162  1.00  1.34           H  
ATOM   2805 2HG1 ILE A 184      43.891  41.756  65.618  1.00  1.34           H  
ATOM   2806 1HG2 ILE A 184      42.824  40.225  67.246  1.00  1.34           H  
ATOM   2807 2HG2 ILE A 184      41.361  40.709  68.106  1.00  1.34           H  
ATOM   2808 3HG2 ILE A 184      41.277  40.288  66.384  1.00  1.34           H  
ATOM   2809 1HD1 ILE A 184      42.886  41.623  63.410  1.00  1.34           H  
ATOM   2810 2HD1 ILE A 184      42.068  40.532  64.558  1.00  1.34           H  
ATOM   2811 3HD1 ILE A 184      41.310  42.078  64.108  1.00  1.34           H  
ATOM   2812  N   PHE A 185      38.983  42.053  68.001  1.00  1.48           N  
ATOM   2813  CA  PHE A 185      38.193  41.874  69.216  1.00  1.48           C  
ATOM   2814  C   PHE A 185      38.880  40.922  70.197  1.00  1.48           C  
ATOM   2815  O   PHE A 185      38.453  39.779  70.392  1.00  1.48           O  
ATOM   2816  CB  PHE A 185      36.851  41.239  68.901  1.00  1.48           C  
ATOM   2817  CG  PHE A 185      35.865  41.993  68.145  1.00  1.48           C  
ATOM   2818  CD1 PHE A 185      35.740  41.837  66.788  1.00  1.48           C  
ATOM   2819  CD2 PHE A 185      35.003  42.800  68.796  1.00  1.48           C  
ATOM   2820  CE1 PHE A 185      34.743  42.492  66.118  1.00  1.48           C  
ATOM   2821  CE2 PHE A 185      34.023  43.451  68.155  1.00  1.48           C  
ATOM   2822  CZ  PHE A 185      33.881  43.295  66.806  1.00  1.48           C  
ATOM   2823  H   PHE A 185      38.712  41.576  67.154  1.00  1.48           H  
ATOM   2824  HA  PHE A 185      38.058  42.845  69.692  1.00  1.48           H  
ATOM   2825 1HB  PHE A 185      37.037  40.359  68.344  1.00  1.48           H  
ATOM   2826 2HB  PHE A 185      36.385  40.929  69.834  1.00  1.48           H  
ATOM   2827  HD1 PHE A 185      36.423  41.175  66.258  1.00  1.48           H  
ATOM   2828  HD2 PHE A 185      35.101  42.896  69.836  1.00  1.48           H  
ATOM   2829  HE1 PHE A 185      34.630  42.359  65.052  1.00  1.48           H  
ATOM   2830  HE2 PHE A 185      33.338  44.081  68.723  1.00  1.48           H  
ATOM   2831  HZ  PHE A 185      33.078  43.794  66.299  1.00  1.48           H  
ATOM   2832  N   ARG A 186      39.990  41.374  70.761  1.00  1.66           N  
ATOM   2833  CA  ARG A 186      40.782  40.519  71.638  1.00  1.66           C  
ATOM   2834  C   ARG A 186      40.493  40.690  73.138  1.00  1.66           C  
ATOM   2835  O   ARG A 186      40.691  41.760  73.732  1.00  1.66           O  
ATOM   2836  CB  ARG A 186      42.260  40.717  71.347  1.00  1.66           C  
ATOM   2837  CG  ARG A 186      43.176  39.825  72.144  1.00  1.66           C  
ATOM   2838  CD  ARG A 186      44.613  39.954  71.791  1.00  1.66           C  
ATOM   2839  NE  ARG A 186      44.884  39.646  70.409  1.00  1.66           N  
ATOM   2840  CZ  ARG A 186      45.212  40.569  69.470  1.00  1.66           C  
ATOM   2841  NH1 ARG A 186      45.305  41.854  69.789  1.00  1.66           N  
ATOM   2842  NH2 ARG A 186      45.455  40.203  68.223  1.00  1.66           N  
ATOM   2843  H   ARG A 186      40.289  42.323  70.529  1.00  1.66           H  
ATOM   2844  HA  ARG A 186      40.545  39.490  71.385  1.00  1.66           H  
ATOM   2845 1HB  ARG A 186      42.452  40.523  70.296  1.00  1.66           H  
ATOM   2846 2HB  ARG A 186      42.536  41.751  71.542  1.00  1.66           H  
ATOM   2847 1HG  ARG A 186      43.094  40.126  73.165  1.00  1.66           H  
ATOM   2848 2HG  ARG A 186      42.881  38.783  72.044  1.00  1.66           H  
ATOM   2849 1HD  ARG A 186      44.960  40.956  71.992  1.00  1.66           H  
ATOM   2850 2HD  ARG A 186      45.183  39.254  72.396  1.00  1.66           H  
ATOM   2851  HE  ARG A 186      44.797  38.656  70.137  1.00  1.66           H  
ATOM   2852 1HH1 ARG A 186      45.105  42.193  70.753  1.00  1.66           H  
ATOM   2853 2HH1 ARG A 186      45.546  42.533  69.088  1.00  1.66           H  
ATOM   2854 1HH2 ARG A 186      45.400  39.227  67.955  1.00  1.66           H  
ATOM   2855 2HH2 ARG A 186      45.711  40.908  67.551  1.00  1.66           H  
ATOM   2856  N   HIS A 187      40.099  39.593  73.777  1.00  1.88           N  
ATOM   2857  CA  HIS A 187      39.758  39.623  75.200  1.00  1.88           C  
ATOM   2858  C   HIS A 187      40.982  39.875  76.065  1.00  1.88           C  
ATOM   2859  O   HIS A 187      40.880  40.432  77.160  1.00  1.88           O  
ATOM   2860  CB  HIS A 187      39.044  38.342  75.644  1.00  1.88           C  
ATOM   2861  CG  HIS A 187      37.608  38.265  75.221  1.00  1.88           C  
ATOM   2862  ND1 HIS A 187      36.741  37.315  75.723  1.00  1.88           N  
ATOM   2863  CD2 HIS A 187      36.888  39.019  74.360  1.00  1.88           C  
ATOM   2864  CE1 HIS A 187      35.539  37.491  75.205  1.00  1.88           C  
ATOM   2865  NE2 HIS A 187      35.584  38.527  74.366  1.00  1.88           N  
ATOM   2866  H   HIS A 187      40.015  38.721  73.252  1.00  1.88           H  
ATOM   2867  HA  HIS A 187      39.064  40.444  75.376  1.00  1.88           H  
ATOM   2868 1HB  HIS A 187      39.564  37.473  75.224  1.00  1.88           H  
ATOM   2869 2HB  HIS A 187      39.087  38.257  76.728  1.00  1.88           H  
ATOM   2870  HD1 HIS A 187      36.978  36.596  76.381  1.00  1.88           H  
ATOM   2871  HD2 HIS A 187      37.157  39.869  73.742  1.00  1.88           H  
ATOM   2872  HE1 HIS A 187      34.720  36.833  75.489  1.00  1.88           H  
ATOM   2873  N   GLU A 188      42.148  39.490  75.568  1.00  2.17           N  
ATOM   2874  CA  GLU A 188      43.389  39.708  76.296  1.00  2.17           C  
ATOM   2875  C   GLU A 188      43.749  41.197  76.378  1.00  2.17           C  
ATOM   2876  O   GLU A 188      44.548  41.577  77.228  1.00  2.17           O  
ATOM   2877  CB  GLU A 188      44.548  38.920  75.693  1.00  2.17           C  
ATOM   2878  CG  GLU A 188      44.407  37.412  75.829  1.00  2.17           C  
ATOM   2879  CD  GLU A 188      45.602  36.651  75.311  1.00  2.17           C  
ATOM   2880  OE1 GLU A 188      46.511  37.269  74.808  1.00  2.17           O  
ATOM   2881  OE2 GLU A 188      45.609  35.450  75.436  1.00  2.17           O  
ATOM   2882  H   GLU A 188      42.162  39.026  74.670  1.00  2.17           H  
ATOM   2883  HA  GLU A 188      43.248  39.351  77.316  1.00  2.17           H  
ATOM   2884 1HB  GLU A 188      44.651  39.160  74.654  1.00  2.17           H  
ATOM   2885 2HB  GLU A 188      45.474  39.212  76.186  1.00  2.17           H  
ATOM   2886 1HG  GLU A 188      44.257  37.165  76.879  1.00  2.17           H  
ATOM   2887 2HG  GLU A 188      43.518  37.098  75.278  1.00  2.17           H  
ATOM   2888  N   ASP A 189      43.194  42.037  75.483  1.00  2.56           N  
ATOM   2889  CA  ASP A 189      43.472  43.467  75.559  1.00  2.56           C  
ATOM   2890  C   ASP A 189      42.468  44.102  76.510  1.00  2.56           C  
ATOM   2891  O   ASP A 189      42.753  45.114  77.149  1.00  2.56           O  
ATOM   2892  CB  ASP A 189      43.465  44.143  74.191  1.00  2.56           C  
ATOM   2893  CG  ASP A 189      44.623  43.677  73.282  1.00  2.56           C  
ATOM   2894  OD1 ASP A 189      45.753  43.754  73.692  1.00  2.56           O  
ATOM   2895  OD2 ASP A 189      44.358  43.255  72.184  1.00  2.56           O  
ATOM   2896  H   ASP A 189      42.520  41.711  74.796  1.00  2.56           H  
ATOM   2897  HA  ASP A 189      44.465  43.607  75.985  1.00  2.56           H  
ATOM   2898 1HB  ASP A 189      42.517  43.916  73.689  1.00  2.56           H  
ATOM   2899 2HB  ASP A 189      43.519  45.224  74.315  1.00  2.56           H  
ATOM   2900  N   CYS A 190      41.273  43.504  76.596  1.00  3.08           N  
ATOM   2901  CA  CYS A 190      40.285  43.968  77.571  1.00  3.08           C  
ATOM   2902  C   CYS A 190      40.824  43.705  78.981  1.00  3.08           C  
ATOM   2903  O   CYS A 190      40.720  44.540  79.897  1.00  3.08           O  
ATOM   2904  CB  CYS A 190      38.970  43.225  77.411  1.00  3.08           C  
ATOM   2905  SG  CYS A 190      38.071  43.645  75.951  1.00  3.08           S  
ATOM   2906  H   CYS A 190      41.064  42.717  75.983  1.00  3.08           H  
ATOM   2907  HA  CYS A 190      40.111  45.033  77.433  1.00  3.08           H  
ATOM   2908 1HB  CYS A 190      39.161  42.165  77.387  1.00  3.08           H  
ATOM   2909 2HB  CYS A 190      38.332  43.415  78.270  1.00  3.08           H  
ATOM   2910  HG  CYS A 190      37.558  44.776  76.493  1.00  3.08           H  
ATOM   2911  N   ALA A 191      41.431  42.529  79.150  1.00  3.74           N  
ATOM   2912  CA  ALA A 191      42.028  42.197  80.424  1.00  3.74           C  
ATOM   2913  C   ALA A 191      43.086  43.229  80.740  1.00  3.74           C  
ATOM   2914  O   ALA A 191      43.941  43.517  79.909  1.00  3.74           O  
ATOM   2915  CB  ALA A 191      42.650  40.816  80.377  1.00  3.74           C  
ATOM   2916  H   ALA A 191      41.458  41.858  78.382  1.00  3.74           H  
ATOM   2917  HA  ALA A 191      41.259  42.234  81.193  1.00  3.74           H  
ATOM   2918 1HB  ALA A 191      43.097  40.587  81.343  1.00  3.74           H  
ATOM   2919 2HB  ALA A 191      41.883  40.080  80.141  1.00  3.74           H  
ATOM   2920 3HB  ALA A 191      43.420  40.798  79.604  1.00  3.74           H  
ATOM   2921  N   ASN A 192      43.065  43.769  81.945  1.00  4.49           N  
ATOM   2922  CA  ASN A 192      44.058  44.764  82.320  1.00  4.49           C  
ATOM   2923  C   ASN A 192      44.144  45.908  81.291  1.00  4.49           C  
ATOM   2924  O   ASN A 192      45.234  46.438  81.043  1.00  4.49           O  
ATOM   2925  CB  ASN A 192      45.419  44.109  82.492  1.00  4.49           C  
ATOM   2926  CG  ASN A 192      45.429  43.087  83.593  1.00  4.49           C  
ATOM   2927  OD1 ASN A 192      44.808  43.274  84.646  1.00  4.49           O  
ATOM   2928  ND2 ASN A 192      46.122  42.000  83.365  1.00  4.49           N  
ATOM   2929  H   ASN A 192      42.346  43.501  82.600  1.00  4.49           H  
ATOM   2930  HA  ASN A 192      43.759  45.209  83.270  1.00  4.49           H  
ATOM   2931 1HB  ASN A 192      45.744  43.635  81.567  1.00  4.49           H  
ATOM   2932 2HB  ASN A 192      46.153  44.878  82.730  1.00  4.49           H  
ATOM   2933 1HD2 ASN A 192      46.168  41.280  84.059  1.00  4.49           H  
ATOM   2934 2HD2 ASN A 192      46.608  41.890  82.498  1.00  4.49           H  
ATOM   2935  N   ALA A 193      42.992  46.372  80.773  1.00  5.22           N  
ATOM   2936  CA  ALA A 193      42.964  47.437  79.763  1.00  5.22           C  
ATOM   2937  C   ALA A 193      43.289  48.816  80.317  1.00  5.22           C  
ATOM   2938  O   ALA A 193      42.417  49.690  80.380  1.00  5.22           O  
ATOM   2939  CB  ALA A 193      41.588  47.518  79.126  1.00  5.22           C  
ATOM   2940  H   ALA A 193      42.125  45.884  80.984  1.00  5.22           H  
ATOM   2941  HA  ALA A 193      43.702  47.188  78.998  1.00  5.22           H  
ATOM   2942 1HB  ALA A 193      41.589  48.284  78.356  1.00  5.22           H  
ATOM   2943 2HB  ALA A 193      41.348  46.577  78.682  1.00  5.22           H  
ATOM   2944 3HB  ALA A 193      40.859  47.754  79.883  1.00  5.22           H  
ATOM   2945  N   SER A 194      44.548  48.987  80.713  1.00  5.75           N  
ATOM   2946  CA  SER A 194      45.094  50.198  81.314  1.00  5.75           C  
ATOM   2947  C   SER A 194      44.078  50.892  82.203  1.00  5.75           C  
ATOM   2948  O   SER A 194      43.717  50.385  83.265  1.00  5.75           O  
ATOM   2949  CB  SER A 194      45.589  51.152  80.236  1.00  5.75           C  
ATOM   2950  OG  SER A 194      44.533  51.646  79.447  1.00  5.75           O  
ATOM   2951  H   SER A 194      45.153  48.175  80.616  1.00  5.75           H  
ATOM   2952  HA  SER A 194      45.945  49.913  81.934  1.00  5.75           H  
ATOM   2953 1HB  SER A 194      46.112  51.985  80.711  1.00  5.75           H  
ATOM   2954 2HB  SER A 194      46.309  50.639  79.601  1.00  5.75           H  
ATOM   2955  HG  SER A 194      44.266  50.915  78.874  1.00  5.75           H  
ATOM   2956  N   LEU A 195      43.645  52.068  81.761  1.00  5.94           N  
ATOM   2957  CA  LEU A 195      42.645  52.858  82.459  1.00  5.94           C  
ATOM   2958  C   LEU A 195      41.334  52.844  81.686  1.00  5.94           C  
ATOM   2959  O   LEU A 195      40.331  53.416  82.119  1.00  5.94           O  
ATOM   2960  CB  LEU A 195      43.142  54.293  82.611  1.00  5.94           C  
ATOM   2961  CG  LEU A 195      44.464  54.445  83.369  1.00  5.94           C  
ATOM   2962  CD1 LEU A 195      44.874  55.903  83.368  1.00  5.94           C  
ATOM   2963  CD2 LEU A 195      44.301  53.916  84.779  1.00  5.94           C  
ATOM   2964  H   LEU A 195      44.013  52.412  80.881  1.00  5.94           H  
ATOM   2965  HA  LEU A 195      42.474  52.423  83.443  1.00  5.94           H  
ATOM   2966 1HB  LEU A 195      43.273  54.719  81.618  1.00  5.94           H  
ATOM   2967 2HB  LEU A 195      42.384  54.870  83.138  1.00  5.94           H  
ATOM   2968  HG  LEU A 195      45.243  53.877  82.860  1.00  5.94           H  
ATOM   2969 1HD1 LEU A 195      45.821  56.017  83.895  1.00  5.94           H  
ATOM   2970 2HD1 LEU A 195      44.988  56.248  82.340  1.00  5.94           H  
ATOM   2971 3HD1 LEU A 195      44.107  56.496  83.866  1.00  5.94           H  
ATOM   2972 1HD2 LEU A 195      45.243  54.018  85.317  1.00  5.94           H  
ATOM   2973 2HD2 LEU A 195      43.526  54.484  85.293  1.00  5.94           H  
ATOM   2974 3HD2 LEU A 195      44.015  52.862  84.743  1.00  5.94           H  
ATOM   2975  N   ALA A 196      41.386  52.280  80.478  1.00  5.72           N  
ATOM   2976  CA  ALA A 196      40.243  52.234  79.572  1.00  5.72           C  
ATOM   2977  C   ALA A 196      39.158  51.358  80.162  1.00  5.72           C  
ATOM   2978  O   ALA A 196      37.967  51.645  80.043  1.00  5.72           O  
ATOM   2979  CB  ALA A 196      40.662  51.718  78.208  1.00  5.72           C  
ATOM   2980  H   ALA A 196      42.231  51.777  80.226  1.00  5.72           H  
ATOM   2981  HA  ALA A 196      39.846  53.244  79.470  1.00  5.72           H  
ATOM   2982 1HB  ALA A 196      39.799  51.704  77.544  1.00  5.72           H  
ATOM   2983 2HB  ALA A 196      41.430  52.369  77.795  1.00  5.72           H  
ATOM   2984 3HB  ALA A 196      41.058  50.712  78.311  1.00  5.72           H  
ATOM   2985  N   ASN A 197      39.596  50.278  80.806  1.00  5.21           N  
ATOM   2986  CA  ASN A 197      38.716  49.316  81.446  1.00  5.21           C  
ATOM   2987  C   ASN A 197      37.662  48.781  80.486  1.00  5.21           C  
ATOM   2988  O   ASN A 197      36.489  48.613  80.848  1.00  5.21           O  
ATOM   2989  CB  ASN A 197      38.082  49.935  82.675  1.00  5.21           C  
ATOM   2990  CG  ASN A 197      39.104  50.276  83.729  1.00  5.21           C  
ATOM   2991  OD1 ASN A 197      39.966  49.455  84.068  1.00  5.21           O  
ATOM   2992  ND2 ASN A 197      39.027  51.475  84.250  1.00  5.21           N  
ATOM   2993  H   ASN A 197      40.602  50.115  80.827  1.00  5.21           H  
ATOM   2994  HA  ASN A 197      39.321  48.466  81.764  1.00  5.21           H  
ATOM   2995 1HB  ASN A 197      37.537  50.841  82.408  1.00  5.21           H  
ATOM   2996 2HB  ASN A 197      37.362  49.236  83.100  1.00  5.21           H  
ATOM   2997 1HD2 ASN A 197      39.684  51.761  84.948  1.00  5.21           H  
ATOM   2998 2HD2 ASN A 197      38.321  52.112  83.939  1.00  5.21           H  
ATOM   2999  N   LEU A 198      38.081  48.456  79.266  1.00  4.56           N  
ATOM   3000  CA  LEU A 198      37.131  47.965  78.286  1.00  4.56           C  
ATOM   3001  C   LEU A 198      36.657  46.573  78.593  1.00  4.56           C  
ATOM   3002  O   LEU A 198      37.172  45.597  78.064  1.00  4.56           O  
ATOM   3003  CB  LEU A 198      37.739  47.908  76.888  1.00  4.56           C  
ATOM   3004  CG  LEU A 198      36.763  47.433  75.794  1.00  4.56           C  
ATOM   3005  CD1 LEU A 198      35.648  48.440  75.644  1.00  4.56           C  
ATOM   3006  CD2 LEU A 198      37.505  47.239  74.514  1.00  4.56           C  
ATOM   3007  H   LEU A 198      39.050  48.589  79.021  1.00  4.56           H  
ATOM   3008  HA  LEU A 198      36.265  48.631  78.281  1.00  4.56           H  
ATOM   3009 1HB  LEU A 198      38.093  48.902  76.619  1.00  4.56           H  
ATOM   3010 2HB  LEU A 198      38.590  47.226  76.905  1.00  4.56           H  
ATOM   3011  HG  LEU A 198      36.302  46.489  76.099  1.00  4.56           H  
ATOM   3012 1HD1 LEU A 198      34.943  48.098  74.887  1.00  4.56           H  
ATOM   3013 2HD1 LEU A 198      35.135  48.547  76.599  1.00  4.56           H  
ATOM   3014 3HD1 LEU A 198      36.060  49.401  75.348  1.00  4.56           H  
ATOM   3015 1HD2 LEU A 198      36.811  46.915  73.759  1.00  4.56           H  
ATOM   3016 2HD2 LEU A 198      37.954  48.172  74.225  1.00  4.56           H  
ATOM   3017 3HD2 LEU A 198      38.285  46.488  74.647  1.00  4.56           H  
ATOM   3018  N   THR A 199      35.640  46.499  79.414  1.00  3.91           N  
ATOM   3019  CA  THR A 199      35.032  45.245  79.811  1.00  3.91           C  
ATOM   3020  C   THR A 199      34.631  44.523  78.526  1.00  3.91           C  
ATOM   3021  O   THR A 199      34.106  45.153  77.608  1.00  3.91           O  
ATOM   3022  CB  THR A 199      33.821  45.495  80.736  1.00  3.91           C  
ATOM   3023  OG1 THR A 199      34.256  46.216  81.894  1.00  3.91           O  
ATOM   3024  CG2 THR A 199      33.190  44.189  81.184  1.00  3.91           C  
ATOM   3025  H   THR A 199      35.328  47.382  79.825  1.00  3.91           H  
ATOM   3026  HA  THR A 199      35.768  44.638  80.339  1.00  3.91           H  
ATOM   3027  HB  THR A 199      33.083  46.090  80.204  1.00  3.91           H  
ATOM   3028  HG1 THR A 199      34.695  47.042  81.618  1.00  3.91           H  
ATOM   3029 1HG2 THR A 199      32.343  44.400  81.836  1.00  3.91           H  
ATOM   3030 2HG2 THR A 199      32.847  43.633  80.343  1.00  3.91           H  
ATOM   3031 3HG2 THR A 199      33.927  43.599  81.726  1.00  3.91           H  
ATOM   3032  N   CYS A 200      34.853  43.209  78.444  1.00  3.35           N  
ATOM   3033  CA  CYS A 200      34.507  42.465  77.222  1.00  3.35           C  
ATOM   3034  C   CYS A 200      33.038  42.689  76.804  1.00  3.35           C  
ATOM   3035  O   CYS A 200      32.701  42.675  75.616  1.00  3.35           O  
ATOM   3036  CB  CYS A 200      34.769  40.972  77.418  1.00  3.35           C  
ATOM   3037  SG  CYS A 200      36.518  40.576  77.610  1.00  3.35           S  
ATOM   3038  H   CYS A 200      35.284  42.727  79.220  1.00  3.35           H  
ATOM   3039  HA  CYS A 200      35.156  42.813  76.422  1.00  3.35           H  
ATOM   3040 1HB  CYS A 200      34.231  40.607  78.293  1.00  3.35           H  
ATOM   3041 2HB  CYS A 200      34.398  40.427  76.551  1.00  3.35           H  
ATOM   3042  HG  CYS A 200      36.398  39.280  77.323  1.00  3.35           H  
ATOM   3043  N   ASP A 201      32.163  42.918  77.776  1.00  2.90           N  
ATOM   3044  CA  ASP A 201      30.755  43.185  77.511  1.00  2.90           C  
ATOM   3045  C   ASP A 201      30.576  44.454  76.654  1.00  2.90           C  
ATOM   3046  O   ASP A 201      29.613  44.566  75.901  1.00  2.90           O  
ATOM   3047  CB  ASP A 201      30.000  43.365  78.826  1.00  2.90           C  
ATOM   3048  CG  ASP A 201      29.830  42.069  79.617  1.00  2.90           C  
ATOM   3049  OD1 ASP A 201      30.057  41.010  79.074  1.00  2.90           O  
ATOM   3050  OD2 ASP A 201      29.485  42.156  80.769  1.00  2.90           O  
ATOM   3051  H   ASP A 201      32.493  42.909  78.726  1.00  2.90           H  
ATOM   3052  HA  ASP A 201      30.335  42.339  76.967  1.00  2.90           H  
ATOM   3053 1HB  ASP A 201      30.523  44.091  79.445  1.00  2.90           H  
ATOM   3054 2HB  ASP A 201      29.013  43.774  78.615  1.00  2.90           H  
ATOM   3055  N   GLN A 202      31.497  45.418  76.803  1.00  2.53           N  
ATOM   3056  CA  GLN A 202      31.482  46.685  76.072  1.00  2.53           C  
ATOM   3057  C   GLN A 202      32.176  46.489  74.730  1.00  2.53           C  
ATOM   3058  O   GLN A 202      31.778  47.051  73.710  1.00  2.53           O  
ATOM   3059  CB  GLN A 202      32.187  47.767  76.888  1.00  2.53           C  
ATOM   3060  CG  GLN A 202      31.483  48.112  78.179  1.00  2.53           C  
ATOM   3061  CD  GLN A 202      32.255  49.113  79.005  1.00  2.53           C  
ATOM   3062  OE1 GLN A 202      33.486  49.160  78.949  1.00  2.53           O  
ATOM   3063  NE2 GLN A 202      31.538  49.926  79.777  1.00  2.53           N  
ATOM   3064  H   GLN A 202      32.284  45.249  77.414  1.00  2.53           H  
ATOM   3065  HA  GLN A 202      30.449  46.980  75.888  1.00  2.53           H  
ATOM   3066 1HB  GLN A 202      33.183  47.426  77.147  1.00  2.53           H  
ATOM   3067 2HB  GLN A 202      32.290  48.673  76.294  1.00  2.53           H  
ATOM   3068 1HG  GLN A 202      30.508  48.537  77.944  1.00  2.53           H  
ATOM   3069 2HG  GLN A 202      31.361  47.201  78.765  1.00  2.53           H  
ATOM   3070 1HE2 GLN A 202      31.997  50.611  80.346  1.00  2.53           H  
ATOM   3071 2HE2 GLN A 202      30.540  49.854  79.790  1.00  2.53           H  
ATOM   3072  N   LEU A 203      33.197  45.629  74.717  1.00  2.21           N  
ATOM   3073  CA  LEU A 203      33.893  45.281  73.476  1.00  2.21           C  
ATOM   3074  C   LEU A 203      32.900  44.758  72.449  1.00  2.21           C  
ATOM   3075  O   LEU A 203      33.008  45.026  71.257  1.00  2.21           O  
ATOM   3076  CB  LEU A 203      34.976  44.233  73.699  1.00  2.21           C  
ATOM   3077  CG  LEU A 203      35.626  43.735  72.438  1.00  2.21           C  
ATOM   3078  CD1 LEU A 203      36.315  44.850  71.703  1.00  2.21           C  
ATOM   3079  CD2 LEU A 203      36.584  42.614  72.753  1.00  2.21           C  
ATOM   3080  H   LEU A 203      33.495  45.219  75.602  1.00  2.21           H  
ATOM   3081  HA  LEU A 203      34.361  46.179  73.080  1.00  2.21           H  
ATOM   3082 1HB  LEU A 203      35.734  44.645  74.349  1.00  2.21           H  
ATOM   3083 2HB  LEU A 203      34.539  43.379  74.183  1.00  2.21           H  
ATOM   3084  HG  LEU A 203      34.840  43.358  71.820  1.00  2.21           H  
ATOM   3085 1HD1 LEU A 203      36.730  44.468  70.782  1.00  2.21           H  
ATOM   3086 2HD1 LEU A 203      35.602  45.627  71.480  1.00  2.21           H  
ATOM   3087 3HD1 LEU A 203      37.114  45.245  72.312  1.00  2.21           H  
ATOM   3088 1HD2 LEU A 203      36.998  42.233  71.847  1.00  2.21           H  
ATOM   3089 2HD2 LEU A 203      37.379  42.969  73.369  1.00  2.21           H  
ATOM   3090 3HD2 LEU A 203      36.044  41.824  73.267  1.00  2.21           H  
ATOM   3091  N   ALA A 204      31.896  44.036  72.930  1.00  1.91           N  
ATOM   3092  CA  ALA A 204      30.851  43.452  72.099  1.00  1.91           C  
ATOM   3093  C   ALA A 204      30.121  44.496  71.234  1.00  1.91           C  
ATOM   3094  O   ALA A 204      29.570  44.146  70.183  1.00  1.91           O  
ATOM   3095  CB  ALA A 204      29.844  42.742  72.984  1.00  1.91           C  
ATOM   3096  H   ALA A 204      31.899  43.831  73.931  1.00  1.91           H  
ATOM   3097  HA  ALA A 204      31.323  42.731  71.431  1.00  1.91           H  
ATOM   3098 1HB  ALA A 204      29.081  42.272  72.366  1.00  1.91           H  
ATOM   3099 2HB  ALA A 204      30.352  41.985  73.581  1.00  1.91           H  
ATOM   3100 3HB  ALA A 204      29.376  43.470  73.644  1.00  1.91           H  
ATOM   3101  N   ASP A 205      30.074  45.759  71.680  1.00  1.64           N  
ATOM   3102  CA  ASP A 205      29.394  46.808  70.930  1.00  1.64           C  
ATOM   3103  C   ASP A 205      30.339  47.556  69.980  1.00  1.64           C  
ATOM   3104  O   ASP A 205      29.912  48.472  69.274  1.00  1.64           O  
ATOM   3105  CB  ASP A 205      28.724  47.800  71.878  1.00  1.64           C  
ATOM   3106  CG  ASP A 205      27.542  47.193  72.642  1.00  1.64           C  
ATOM   3107  OD1 ASP A 205      26.792  46.445  72.048  1.00  1.64           O  
ATOM   3108  OD2 ASP A 205      27.397  47.489  73.803  1.00  1.64           O  
ATOM   3109  H   ASP A 205      30.565  46.020  72.534  1.00  1.64           H  
ATOM   3110  HA  ASP A 205      28.615  46.343  70.329  1.00  1.64           H  
ATOM   3111 1HB  ASP A 205      29.466  48.145  72.607  1.00  1.64           H  
ATOM   3112 2HB  ASP A 205      28.382  48.668  71.319  1.00  1.64           H  
ATOM   3113  N   ARG A 206      31.615  47.167  69.962  1.00  1.40           N  
ATOM   3114  CA  ARG A 206      32.614  47.770  69.085  1.00  1.40           C  
ATOM   3115  C   ARG A 206      32.661  46.974  67.799  1.00  1.40           C  
ATOM   3116  O   ARG A 206      32.088  45.883  67.729  1.00  1.40           O  
ATOM   3117  CB  ARG A 206      33.986  47.846  69.735  1.00  1.40           C  
ATOM   3118  CG  ARG A 206      34.046  48.782  70.940  1.00  1.40           C  
ATOM   3119  CD  ARG A 206      35.428  48.979  71.477  1.00  1.40           C  
ATOM   3120  NE  ARG A 206      36.307  49.725  70.553  1.00  1.40           N  
ATOM   3121  CZ  ARG A 206      37.588  50.066  70.849  1.00  1.40           C  
ATOM   3122  NH1 ARG A 206      38.075  49.758  72.017  1.00  1.40           N  
ATOM   3123  NH2 ARG A 206      38.365  50.702  69.989  1.00  1.40           N  
ATOM   3124  H   ARG A 206      31.922  46.402  70.559  1.00  1.40           H  
ATOM   3125  HA  ARG A 206      32.308  48.787  68.846  1.00  1.40           H  
ATOM   3126 1HB  ARG A 206      34.286  46.859  70.052  1.00  1.40           H  
ATOM   3127 2HB  ARG A 206      34.719  48.183  69.009  1.00  1.40           H  
ATOM   3128 1HG  ARG A 206      33.649  49.755  70.647  1.00  1.40           H  
ATOM   3129 2HG  ARG A 206      33.428  48.362  71.741  1.00  1.40           H  
ATOM   3130 1HD  ARG A 206      35.375  49.528  72.415  1.00  1.40           H  
ATOM   3131 2HD  ARG A 206      35.880  48.009  71.658  1.00  1.40           H  
ATOM   3132  HE  ARG A 206      35.939  49.975  69.626  1.00  1.40           H  
ATOM   3133 1HH1 ARG A 206      37.498  49.276  72.688  1.00  1.40           H  
ATOM   3134 2HH1 ARG A 206      39.025  50.007  72.249  1.00  1.40           H  
ATOM   3135 1HH2 ARG A 206      38.035  50.949  69.048  1.00  1.40           H  
ATOM   3136 2HH2 ARG A 206      39.308  50.939  70.247  1.00  1.40           H  
ATOM   3137  N   ARG A 207      33.280  47.523  66.762  1.00  1.21           N  
ATOM   3138  CA  ARG A 207      33.322  46.808  65.485  1.00  1.21           C  
ATOM   3139  C   ARG A 207      34.711  46.779  64.869  1.00  1.21           C  
ATOM   3140  O   ARG A 207      35.392  47.784  64.813  1.00  1.21           O  
ATOM   3141  CB  ARG A 207      32.317  47.435  64.525  1.00  1.21           C  
ATOM   3142  CG  ARG A 207      30.838  47.297  64.969  1.00  1.21           C  
ATOM   3143  CD  ARG A 207      30.388  45.868  64.851  1.00  1.21           C  
ATOM   3144  NE  ARG A 207      28.985  45.655  65.215  1.00  1.21           N  
ATOM   3145  CZ  ARG A 207      28.548  45.354  66.473  1.00  1.21           C  
ATOM   3146  NH1 ARG A 207      29.405  45.227  67.464  1.00  1.21           N  
ATOM   3147  NH2 ARG A 207      27.258  45.171  66.700  1.00  1.21           N  
ATOM   3148  H   ARG A 207      33.728  48.435  66.878  1.00  1.21           H  
ATOM   3149  HA  ARG A 207      33.004  45.791  65.652  1.00  1.21           H  
ATOM   3150 1HB  ARG A 207      32.532  48.497  64.422  1.00  1.21           H  
ATOM   3151 2HB  ARG A 207      32.418  46.983  63.533  1.00  1.21           H  
ATOM   3152 1HG  ARG A 207      30.692  47.644  65.989  1.00  1.21           H  
ATOM   3153 2HG  ARG A 207      30.221  47.898  64.297  1.00  1.21           H  
ATOM   3154 1HD  ARG A 207      30.514  45.556  63.826  1.00  1.21           H  
ATOM   3155 2HD  ARG A 207      31.002  45.238  65.492  1.00  1.21           H  
ATOM   3156  HE  ARG A 207      28.294  45.737  64.482  1.00  1.21           H  
ATOM   3157 1HH1 ARG A 207      30.404  45.380  67.320  1.00  1.21           H  
ATOM   3158 2HH1 ARG A 207      29.107  44.973  68.416  1.00  1.21           H  
ATOM   3159 1HH2 ARG A 207      26.592  45.261  65.944  1.00  1.21           H  
ATOM   3160 2HH2 ARG A 207      26.943  44.945  67.635  1.00  1.21           H  
ATOM   3161  N   SER A 208      35.154  45.631  64.402  1.00  1.06           N  
ATOM   3162  CA  SER A 208      36.479  45.584  63.805  1.00  1.06           C  
ATOM   3163  C   SER A 208      36.479  46.390  62.515  1.00  1.06           C  
ATOM   3164  O   SER A 208      35.439  46.443  61.860  1.00  1.06           O  
ATOM   3165  CB  SER A 208      36.855  44.127  63.538  1.00  1.06           C  
ATOM   3166  OG  SER A 208      36.016  43.548  62.555  1.00  1.06           O  
ATOM   3167  H   SER A 208      34.592  44.798  64.472  1.00  1.06           H  
ATOM   3168  HA  SER A 208      37.170  46.021  64.505  1.00  1.06           H  
ATOM   3169 1HB  SER A 208      37.877  44.035  63.217  1.00  1.06           H  
ATOM   3170 2HB  SER A 208      36.774  43.569  64.458  1.00  1.06           H  
ATOM   3171  HG  SER A 208      35.117  43.630  62.895  1.00  1.06           H  
ATOM   3172  N   PRO A 209      37.637  46.915  62.042  1.00  0.95           N  
ATOM   3173  CA  PRO A 209      37.798  47.622  60.781  1.00  0.95           C  
ATOM   3174  C   PRO A 209      37.472  46.698  59.638  1.00  0.95           C  
ATOM   3175  O   PRO A 209      37.125  47.115  58.539  1.00  0.95           O  
ATOM   3176  CB  PRO A 209      39.272  48.025  60.783  1.00  0.95           C  
ATOM   3177  CG  PRO A 209      39.938  47.071  61.742  1.00  0.95           C  
ATOM   3178  CD  PRO A 209      38.896  46.794  62.798  1.00  0.95           C  
ATOM   3179  HA  PRO A 209      37.152  48.510  60.778  1.00  0.95           H  
ATOM   3180 1HB  PRO A 209      39.685  47.944  59.763  1.00  0.95           H  
ATOM   3181 2HB  PRO A 209      39.375  49.072  61.068  1.00  0.95           H  
ATOM   3182 1HG  PRO A 209      40.270  46.167  61.211  1.00  0.95           H  
ATOM   3183 2HG  PRO A 209      40.841  47.538  62.161  1.00  0.95           H  
ATOM   3184 1HD  PRO A 209      39.079  45.812  63.186  1.00  0.95           H  
ATOM   3185 2HD  PRO A 209      38.938  47.539  63.577  1.00  0.95           H  
ATOM   3186  N   VAL A 210      37.552  45.416  59.915  1.00  0.87           N  
ATOM   3187  CA  VAL A 210      37.262  44.418  58.938  1.00  0.87           C  
ATOM   3188  C   VAL A 210      35.762  44.462  58.665  1.00  0.87           C  
ATOM   3189  O   VAL A 210      35.319  44.549  57.513  1.00  0.87           O  
ATOM   3190  CB  VAL A 210      37.634  43.062  59.509  1.00  0.87           C  
ATOM   3191  CG1 VAL A 210      37.290  42.068  58.570  1.00  0.87           C  
ATOM   3192  CG2 VAL A 210      39.095  43.010  59.935  1.00  0.87           C  
ATOM   3193  H   VAL A 210      37.846  45.118  60.832  1.00  0.87           H  
ATOM   3194  HA  VAL A 210      37.789  44.635  58.021  1.00  0.87           H  
ATOM   3195  HB  VAL A 210      37.027  42.884  60.381  1.00  0.87           H  
ATOM   3196 1HG1 VAL A 210      37.508  41.115  58.995  1.00  0.87           H  
ATOM   3197 2HG1 VAL A 210      36.242  42.167  58.363  1.00  0.87           H  
ATOM   3198 3HG1 VAL A 210      37.862  42.208  57.660  1.00  0.87           H  
ATOM   3199 1HG2 VAL A 210      39.302  42.048  60.365  1.00  0.87           H  
ATOM   3200 2HG2 VAL A 210      39.744  43.159  59.105  1.00  0.87           H  
ATOM   3201 3HG2 VAL A 210      39.282  43.785  60.680  1.00  0.87           H  
ATOM   3202  N   ILE A 211      34.979  44.476  59.755  1.00  0.83           N  
ATOM   3203  CA  ILE A 211      33.531  44.575  59.633  1.00  0.83           C  
ATOM   3204  C   ILE A 211      33.146  45.908  59.037  1.00  0.83           C  
ATOM   3205  O   ILE A 211      32.326  45.954  58.126  1.00  0.83           O  
ATOM   3206  CB  ILE A 211      32.804  44.479  60.983  1.00  0.83           C  
ATOM   3207  CG1 ILE A 211      32.937  43.115  61.588  1.00  0.83           C  
ATOM   3208  CG2 ILE A 211      31.341  44.801  60.766  1.00  0.83           C  
ATOM   3209  CD1 ILE A 211      32.513  43.059  63.035  1.00  0.83           C  
ATOM   3210  H   ILE A 211      35.400  44.399  60.682  1.00  0.83           H  
ATOM   3211  HA  ILE A 211      33.176  43.785  58.977  1.00  0.83           H  
ATOM   3212  HB  ILE A 211      33.229  45.196  61.682  1.00  0.83           H  
ATOM   3213 1HG1 ILE A 211      32.310  42.439  61.043  1.00  0.83           H  
ATOM   3214 2HG1 ILE A 211      33.958  42.784  61.489  1.00  0.83           H  
ATOM   3215 1HG2 ILE A 211      30.807  44.751  61.702  1.00  0.83           H  
ATOM   3216 2HG2 ILE A 211      31.238  45.808  60.351  1.00  0.83           H  
ATOM   3217 3HG2 ILE A 211      30.907  44.079  60.071  1.00  0.83           H  
ATOM   3218 1HD1 ILE A 211      32.620  42.039  63.405  1.00  0.83           H  
ATOM   3219 2HD1 ILE A 211      33.125  43.727  63.621  1.00  0.83           H  
ATOM   3220 3HD1 ILE A 211      31.472  43.362  63.114  1.00  0.83           H  
ATOM   3221  N   GLU A 212      33.760  46.994  59.531  1.00  0.80           N  
ATOM   3222  CA  GLU A 212      33.393  48.321  59.050  1.00  0.80           C  
ATOM   3223  C   GLU A 212      33.699  48.468  57.556  1.00  0.80           C  
ATOM   3224  O   GLU A 212      32.906  49.045  56.815  1.00  0.80           O  
ATOM   3225  CB  GLU A 212      34.118  49.418  59.853  1.00  0.80           C  
ATOM   3226  CG  GLU A 212      33.701  49.578  61.347  1.00  0.80           C  
ATOM   3227  CD  GLU A 212      32.243  49.935  61.539  1.00  0.80           C  
ATOM   3228  OE1 GLU A 212      31.573  50.074  60.566  1.00  0.80           O  
ATOM   3229  OE2 GLU A 212      31.818  50.130  62.658  1.00  0.80           O  
ATOM   3230  H   GLU A 212      34.451  46.885  60.273  1.00  0.80           H  
ATOM   3231  HA  GLU A 212      32.318  48.447  59.186  1.00  0.80           H  
ATOM   3232 1HB  GLU A 212      35.178  49.218  59.840  1.00  0.80           H  
ATOM   3233 2HB  GLU A 212      33.968  50.383  59.362  1.00  0.80           H  
ATOM   3234 1HG  GLU A 212      33.911  48.643  61.870  1.00  0.80           H  
ATOM   3235 2HG  GLU A 212      34.323  50.356  61.797  1.00  0.80           H  
ATOM   3236  N   PHE A 213      34.805  47.895  57.077  1.00  0.79           N  
ATOM   3237  CA  PHE A 213      35.102  47.965  55.654  1.00  0.79           C  
ATOM   3238  C   PHE A 213      33.953  47.329  54.896  1.00  0.79           C  
ATOM   3239  O   PHE A 213      33.327  47.953  54.029  1.00  0.79           O  
ATOM   3240  CB  PHE A 213      36.413  47.231  55.349  1.00  0.79           C  
ATOM   3241  CG  PHE A 213      36.823  47.179  53.893  1.00  0.79           C  
ATOM   3242  CD1 PHE A 213      37.358  48.289  53.274  1.00  0.79           C  
ATOM   3243  CD2 PHE A 213      36.722  46.010  53.159  1.00  0.79           C  
ATOM   3244  CE1 PHE A 213      37.777  48.242  51.964  1.00  0.79           C  
ATOM   3245  CE2 PHE A 213      37.145  45.966  51.841  1.00  0.79           C  
ATOM   3246  CZ  PHE A 213      37.674  47.076  51.254  1.00  0.79           C  
ATOM   3247  H   PHE A 213      35.470  47.439  57.698  1.00  0.79           H  
ATOM   3248  HA  PHE A 213      35.194  49.009  55.356  1.00  0.79           H  
ATOM   3249 1HB  PHE A 213      37.212  47.664  55.901  1.00  0.79           H  
ATOM   3250 2HB  PHE A 213      36.328  46.205  55.705  1.00  0.79           H  
ATOM   3251  HD1 PHE A 213      37.444  49.204  53.831  1.00  0.79           H  
ATOM   3252  HD2 PHE A 213      36.309  45.117  53.633  1.00  0.79           H  
ATOM   3253  HE1 PHE A 213      38.197  49.131  51.496  1.00  0.79           H  
ATOM   3254  HE2 PHE A 213      37.068  45.049  51.269  1.00  0.79           H  
ATOM   3255  HZ  PHE A 213      38.009  47.030  50.222  1.00  0.79           H  
ATOM   3256  N   TRP A 214      33.618  46.104  55.270  1.00  0.78           N  
ATOM   3257  CA  TRP A 214      32.546  45.394  54.611  1.00  0.78           C  
ATOM   3258  C   TRP A 214      31.201  46.141  54.671  1.00  0.78           C  
ATOM   3259  O   TRP A 214      30.579  46.427  53.645  1.00  0.78           O  
ATOM   3260  CB  TRP A 214      32.472  44.001  55.236  1.00  0.78           C  
ATOM   3261  CG  TRP A 214      31.362  43.113  54.785  1.00  0.78           C  
ATOM   3262  CD1 TRP A 214      30.335  42.706  55.556  1.00  0.78           C  
ATOM   3263  CD2 TRP A 214      31.122  42.546  53.479  1.00  0.78           C  
ATOM   3264  NE1 TRP A 214      29.516  41.880  54.855  1.00  0.78           N  
ATOM   3265  CE2 TRP A 214      29.978  41.773  53.583  1.00  0.78           C  
ATOM   3266  CE3 TRP A 214      31.766  42.631  52.258  1.00  0.78           C  
ATOM   3267  CZ2 TRP A 214      29.463  41.080  52.518  1.00  0.78           C  
ATOM   3268  CZ3 TRP A 214      31.230  41.940  51.178  1.00  0.78           C  
ATOM   3269  CH2 TRP A 214      30.109  41.187  51.321  1.00  0.78           C  
ATOM   3270  H   TRP A 214      34.135  45.637  56.023  1.00  0.78           H  
ATOM   3271  HA  TRP A 214      32.826  45.266  53.573  1.00  0.78           H  
ATOM   3272 1HB  TRP A 214      33.413  43.479  55.053  1.00  0.78           H  
ATOM   3273 2HB  TRP A 214      32.387  44.105  56.317  1.00  0.78           H  
ATOM   3274  HD1 TRP A 214      30.193  42.992  56.589  1.00  0.78           H  
ATOM   3275  HE1 TRP A 214      28.674  41.444  55.195  1.00  0.78           H  
ATOM   3276  HE3 TRP A 214      32.664  43.229  52.158  1.00  0.78           H  
ATOM   3277  HZ2 TRP A 214      28.566  40.479  52.606  1.00  0.78           H  
ATOM   3278  HZ3 TRP A 214      31.731  42.001  50.217  1.00  0.78           H  
ATOM   3279  HH2 TRP A 214      29.721  40.657  50.474  1.00  0.78           H  
ATOM   3280  N   GLU A 215      30.764  46.507  55.869  1.00  0.77           N  
ATOM   3281  CA  GLU A 215      29.453  47.125  56.022  1.00  0.77           C  
ATOM   3282  C   GLU A 215      29.324  48.562  55.496  1.00  0.77           C  
ATOM   3283  O   GLU A 215      28.261  48.945  54.990  1.00  0.77           O  
ATOM   3284  CB  GLU A 215      29.036  47.078  57.492  1.00  0.77           C  
ATOM   3285  CG  GLU A 215      28.749  45.660  58.010  1.00  0.77           C  
ATOM   3286  CD  GLU A 215      28.168  45.634  59.408  1.00  0.77           C  
ATOM   3287  OE1 GLU A 215      28.147  46.650  60.054  1.00  0.77           O  
ATOM   3288  OE2 GLU A 215      27.706  44.592  59.814  1.00  0.77           O  
ATOM   3289  H   GLU A 215      31.329  46.313  56.688  1.00  0.77           H  
ATOM   3290  HA  GLU A 215      28.745  46.515  55.471  1.00  0.77           H  
ATOM   3291 1HB  GLU A 215      29.843  47.490  58.104  1.00  0.77           H  
ATOM   3292 2HB  GLU A 215      28.158  47.700  57.647  1.00  0.77           H  
ATOM   3293 1HG  GLU A 215      28.081  45.150  57.328  1.00  0.77           H  
ATOM   3294 2HG  GLU A 215      29.690  45.112  58.013  1.00  0.77           H  
ATOM   3295  N   ASN A 216      30.375  49.380  55.603  1.00  0.78           N  
ATOM   3296  CA  ASN A 216      30.274  50.773  55.171  1.00  0.78           C  
ATOM   3297  C   ASN A 216      30.942  51.117  53.833  1.00  0.78           C  
ATOM   3298  O   ASN A 216      30.538  52.087  53.191  1.00  0.78           O  
ATOM   3299  CB  ASN A 216      30.811  51.689  56.256  1.00  0.78           C  
ATOM   3300  CG  ASN A 216      29.961  51.658  57.499  1.00  0.78           C  
ATOM   3301  OD1 ASN A 216      28.725  51.627  57.413  1.00  0.78           O  
ATOM   3302  ND2 ASN A 216      30.578  51.655  58.641  1.00  0.78           N  
ATOM   3303  H   ASN A 216      31.246  49.060  56.026  1.00  0.78           H  
ATOM   3304  HA  ASN A 216      29.216  51.005  55.052  1.00  0.78           H  
ATOM   3305 1HB  ASN A 216      31.829  51.388  56.517  1.00  0.78           H  
ATOM   3306 2HB  ASN A 216      30.859  52.710  55.884  1.00  0.78           H  
ATOM   3307 1HD2 ASN A 216      30.045  51.610  59.491  1.00  0.78           H  
ATOM   3308 2HD2 ASN A 216      31.582  51.670  58.676  1.00  0.78           H  
ATOM   3309  N   LYS A 217      31.947  50.349  53.397  1.00  0.79           N  
ATOM   3310  CA  LYS A 217      32.655  50.688  52.165  1.00  0.79           C  
ATOM   3311  C   LYS A 217      32.270  49.758  51.013  1.00  0.79           C  
ATOM   3312  O   LYS A 217      32.026  50.213  49.890  1.00  0.79           O  
ATOM   3313  CB  LYS A 217      34.169  50.625  52.393  1.00  0.79           C  
ATOM   3314  CG  LYS A 217      35.009  51.074  51.229  1.00  0.79           C  
ATOM   3315  CD  LYS A 217      34.862  52.584  50.997  1.00  0.79           C  
ATOM   3316  CE  LYS A 217      35.791  53.082  49.892  1.00  0.79           C  
ATOM   3317  NZ  LYS A 217      35.614  54.540  49.620  1.00  0.79           N  
ATOM   3318  H   LYS A 217      32.266  49.536  53.918  1.00  0.79           H  
ATOM   3319  HA  LYS A 217      32.389  51.704  51.876  1.00  0.79           H  
ATOM   3320 1HB  LYS A 217      34.435  51.221  53.264  1.00  0.79           H  
ATOM   3321 2HB  LYS A 217      34.463  49.602  52.603  1.00  0.79           H  
ATOM   3322 1HG  LYS A 217      36.054  50.832  51.416  1.00  0.79           H  
ATOM   3323 2HG  LYS A 217      34.683  50.539  50.340  1.00  0.79           H  
ATOM   3324 1HD  LYS A 217      33.833  52.806  50.715  1.00  0.79           H  
ATOM   3325 2HD  LYS A 217      35.090  53.117  51.917  1.00  0.79           H  
ATOM   3326 1HE  LYS A 217      36.823  52.897  50.186  1.00  0.79           H  
ATOM   3327 2HE  LYS A 217      35.580  52.532  48.977  1.00  0.79           H  
ATOM   3328 1HZ  LYS A 217      36.244  54.816  48.878  1.00  0.79           H  
ATOM   3329 2HZ  LYS A 217      34.661  54.712  49.332  1.00  0.79           H  
ATOM   3330 3HZ  LYS A 217      35.815  55.072  50.450  1.00  0.79           H  
ATOM   3331  N   VAL A 218      32.205  48.458  51.301  1.00  0.83           N  
ATOM   3332  CA  VAL A 218      31.928  47.476  50.256  1.00  0.83           C  
ATOM   3333  C   VAL A 218      30.433  47.372  50.001  1.00  0.83           C  
ATOM   3334  O   VAL A 218      29.980  47.391  48.857  1.00  0.83           O  
ATOM   3335  CB  VAL A 218      32.410  46.091  50.670  1.00  0.83           C  
ATOM   3336  CG1 VAL A 218      32.065  45.094  49.585  1.00  0.83           C  
ATOM   3337  CG2 VAL A 218      33.857  46.141  51.003  1.00  0.83           C  
ATOM   3338  H   VAL A 218      32.411  48.153  52.254  1.00  0.83           H  
ATOM   3339  HA  VAL A 218      32.434  47.782  49.339  1.00  0.83           H  
ATOM   3340  HB  VAL A 218      31.865  45.786  51.548  1.00  0.83           H  
ATOM   3341 1HG1 VAL A 218      32.381  44.119  49.873  1.00  0.83           H  
ATOM   3342 2HG1 VAL A 218      30.987  45.096  49.422  1.00  0.83           H  
ATOM   3343 3HG1 VAL A 218      32.577  45.373  48.663  1.00  0.83           H  
ATOM   3344 1HG2 VAL A 218      34.188  45.182  51.333  1.00  0.83           H  
ATOM   3345 2HG2 VAL A 218      34.394  46.426  50.155  1.00  0.83           H  
ATOM   3346 3HG2 VAL A 218      34.020  46.865  51.801  1.00  0.83           H  
ATOM   3347  N   LEU A 219      29.670  47.241  51.083  1.00  0.88           N  
ATOM   3348  CA  LEU A 219      28.232  47.100  50.989  1.00  0.88           C  
ATOM   3349  C   LEU A 219      27.437  48.377  51.137  1.00  0.88           C  
ATOM   3350  O   LEU A 219      26.363  48.492  50.555  1.00  0.88           O  
ATOM   3351  CB  LEU A 219      27.720  46.195  52.080  1.00  0.88           C  
ATOM   3352  CG  LEU A 219      28.202  44.828  52.084  1.00  0.88           C  
ATOM   3353  CD1 LEU A 219      27.558  44.184  53.242  1.00  0.88           C  
ATOM   3354  CD2 LEU A 219      27.879  44.197  50.778  1.00  0.88           C  
ATOM   3355  H   LEU A 219      30.106  47.183  51.999  1.00  0.88           H  
ATOM   3356  HA  LEU A 219      28.001  46.665  50.019  1.00  0.88           H  
ATOM   3357 1HB  LEU A 219      27.989  46.639  53.037  1.00  0.88           H  
ATOM   3358 2HB  LEU A 219      26.634  46.164  52.019  1.00  0.88           H  
ATOM   3359  HG  LEU A 219      29.279  44.786  52.229  1.00  0.88           H  
ATOM   3360 1HD1 LEU A 219      27.821  43.179  53.304  1.00  0.88           H  
ATOM   3361 2HD1 LEU A 219      27.842  44.698  54.155  1.00  0.88           H  
ATOM   3362 3HD1 LEU A 219      26.528  44.252  53.108  1.00  0.88           H  
ATOM   3363 1HD2 LEU A 219      28.212  43.171  50.774  1.00  0.88           H  
ATOM   3364 2HD2 LEU A 219      26.813  44.230  50.606  1.00  0.88           H  
ATOM   3365 3HD2 LEU A 219      28.387  44.743  49.985  1.00  0.88           H  
ATOM   3366  N   ARG A 220      27.907  49.317  51.952  1.00  0.95           N  
ATOM   3367  CA  ARG A 220      27.108  50.511  52.227  1.00  0.95           C  
ATOM   3368  C   ARG A 220      25.700  50.125  52.711  1.00  0.95           C  
ATOM   3369  O   ARG A 220      24.686  50.418  52.077  1.00  0.95           O  
ATOM   3370  CB  ARG A 220      27.046  51.447  51.022  1.00  0.95           C  
ATOM   3371  CG  ARG A 220      28.392  52.069  50.599  1.00  0.95           C  
ATOM   3372  CD  ARG A 220      28.218  52.976  49.426  1.00  0.95           C  
ATOM   3373  NE  ARG A 220      27.356  54.096  49.751  1.00  0.95           N  
ATOM   3374  CZ  ARG A 220      27.702  55.263  50.307  1.00  0.95           C  
ATOM   3375  NH1 ARG A 220      28.965  55.529  50.588  1.00  0.95           N  
ATOM   3376  NH2 ARG A 220      26.740  56.145  50.577  1.00  0.95           N  
ATOM   3377  H   ARG A 220      28.803  49.192  52.403  1.00  0.95           H  
ATOM   3378  HA  ARG A 220      27.595  51.063  53.031  1.00  0.95           H  
ATOM   3379 1HB  ARG A 220      26.627  50.942  50.152  1.00  0.95           H  
ATOM   3380 2HB  ARG A 220      26.378  52.274  51.258  1.00  0.95           H  
ATOM   3381 1HG  ARG A 220      28.794  52.652  51.424  1.00  0.95           H  
ATOM   3382 2HG  ARG A 220      29.100  51.278  50.335  1.00  0.95           H  
ATOM   3383 1HD  ARG A 220      29.184  53.359  49.104  1.00  0.95           H  
ATOM   3384 2HD  ARG A 220      27.750  52.427  48.615  1.00  0.95           H  
ATOM   3385  HE  ARG A 220      26.364  53.953  49.564  1.00  0.95           H  
ATOM   3386 1HH1 ARG A 220      29.678  54.843  50.383  1.00  0.95           H  
ATOM   3387 2HH1 ARG A 220      29.216  56.408  51.013  1.00  0.95           H  
ATOM   3388 1HH2 ARG A 220      25.740  55.891  50.389  1.00  0.95           H  
ATOM   3389 2HH2 ARG A 220      26.966  57.028  50.998  1.00  0.95           H  
ATOM   3390  N   LEU A 221      25.639  49.414  53.822  1.00  1.04           N  
ATOM   3391  CA  LEU A 221      24.346  48.973  54.325  1.00  1.04           C  
ATOM   3392  C   LEU A 221      23.440  50.138  54.724  1.00  1.04           C  
ATOM   3393  O   LEU A 221      23.892  51.124  55.307  1.00  1.04           O  
ATOM   3394  CB  LEU A 221      24.542  48.083  55.544  1.00  1.04           C  
ATOM   3395  CG  LEU A 221      25.215  46.777  55.292  1.00  1.04           C  
ATOM   3396  CD1 LEU A 221      25.418  46.067  56.580  1.00  1.04           C  
ATOM   3397  CD2 LEU A 221      24.378  45.978  54.413  1.00  1.04           C  
ATOM   3398  H   LEU A 221      26.503  49.182  54.312  1.00  1.04           H  
ATOM   3399  HA  LEU A 221      23.853  48.399  53.544  1.00  1.04           H  
ATOM   3400 1HB  LEU A 221      25.149  48.626  56.270  1.00  1.04           H  
ATOM   3401 2HB  LEU A 221      23.569  47.884  55.991  1.00  1.04           H  
ATOM   3402  HG  LEU A 221      26.194  46.948  54.835  1.00  1.04           H  
ATOM   3403 1HD1 LEU A 221      25.912  45.124  56.398  1.00  1.04           H  
ATOM   3404 2HD1 LEU A 221      26.030  46.674  57.238  1.00  1.04           H  
ATOM   3405 3HD1 LEU A 221      24.450  45.891  57.048  1.00  1.04           H  
ATOM   3406 1HD2 LEU A 221      24.858  45.041  54.258  1.00  1.04           H  
ATOM   3407 2HD2 LEU A 221      23.423  45.813  54.882  1.00  1.04           H  
ATOM   3408 3HD2 LEU A 221      24.238  46.497  53.464  1.00  1.04           H  
ATOM   3409  N   SER A 222      22.149  49.995  54.419  1.00  1.16           N  
ATOM   3410  CA  SER A 222      21.107  50.953  54.781  1.00  1.16           C  
ATOM   3411  C   SER A 222      20.349  50.431  55.993  1.00  1.16           C  
ATOM   3412  O   SER A 222      20.764  49.458  56.628  1.00  1.16           O  
ATOM   3413  CB  SER A 222      20.120  51.166  53.627  1.00  1.16           C  
ATOM   3414  OG  SER A 222      19.231  52.232  53.904  1.00  1.16           O  
ATOM   3415  H   SER A 222      21.870  49.167  53.922  1.00  1.16           H  
ATOM   3416  HA  SER A 222      21.572  51.905  55.038  1.00  1.16           H  
ATOM   3417 1HB  SER A 222      20.661  51.372  52.706  1.00  1.16           H  
ATOM   3418 2HB  SER A 222      19.544  50.250  53.475  1.00  1.16           H  
ATOM   3419  HG  SER A 222      18.575  52.239  53.151  1.00  1.16           H  
ATOM   3420  N   GLY A 223      19.231  51.073  56.309  1.00  1.28           N  
ATOM   3421  CA  GLY A 223      18.402  50.713  57.461  1.00  1.28           C  
ATOM   3422  C   GLY A 223      17.497  49.525  57.140  1.00  1.28           C  
ATOM   3423  O   GLY A 223      16.272  49.630  57.188  1.00  1.28           O  
ATOM   3424  H   GLY A 223      18.961  51.831  55.693  1.00  1.28           H  
ATOM   3425 1HA  GLY A 223      19.049  50.465  58.293  1.00  1.28           H  
ATOM   3426 2HA  GLY A 223      17.799  51.568  57.761  1.00  1.28           H  
ATOM   3427  N   GLY A 224      18.112  48.405  56.791  1.00  1.41           N  
ATOM   3428  CA  GLY A 224      17.374  47.239  56.330  1.00  1.41           C  
ATOM   3429  C   GLY A 224      16.830  47.489  54.917  1.00  1.41           C  
ATOM   3430  O   GLY A 224      17.455  48.176  54.106  1.00  1.41           O  
ATOM   3431  H   GLY A 224      19.129  48.409  56.819  1.00  1.41           H  
ATOM   3432 1HA  GLY A 224      18.015  46.361  56.339  1.00  1.41           H  
ATOM   3433 2HA  GLY A 224      16.550  47.041  57.014  1.00  1.41           H  
ATOM   3434  N   LEU A 225      15.672  46.909  54.638  1.00  1.49           N  
ATOM   3435  CA  LEU A 225      14.982  46.983  53.346  1.00  1.49           C  
ATOM   3436  C   LEU A 225      14.102  48.226  53.240  1.00  1.49           C  
ATOM   3437  O   LEU A 225      14.156  49.096  54.100  1.00  1.49           O  
ATOM   3438  CB  LEU A 225      14.173  45.709  53.125  1.00  1.49           C  
ATOM   3439  CG  LEU A 225      15.013  44.453  53.025  1.00  1.49           C  
ATOM   3440  CD1 LEU A 225      14.184  43.290  52.997  1.00  1.49           C  
ATOM   3441  CD2 LEU A 225      15.754  44.492  51.718  1.00  1.49           C  
ATOM   3442  H   LEU A 225      15.236  46.376  55.375  1.00  1.49           H  
ATOM   3443  HA  LEU A 225      15.739  47.042  52.562  1.00  1.49           H  
ATOM   3444 1HB  LEU A 225      13.482  45.595  53.936  1.00  1.49           H  
ATOM   3445 2HB  LEU A 225      13.606  45.795  52.204  1.00  1.49           H  
ATOM   3446  HG  LEU A 225      15.704  44.387  53.866  1.00  1.49           H  
ATOM   3447 1HD1 LEU A 225      14.821  42.431  52.878  1.00  1.49           H  
ATOM   3448 2HD1 LEU A 225      13.618  43.209  53.912  1.00  1.49           H  
ATOM   3449 3HD1 LEU A 225      13.524  43.370  52.157  1.00  1.49           H  
ATOM   3450 1HD2 LEU A 225      16.337  43.588  51.615  1.00  1.49           H  
ATOM   3451 2HD2 LEU A 225      15.038  44.544  50.900  1.00  1.49           H  
ATOM   3452 3HD2 LEU A 225      16.401  45.365  51.685  1.00  1.49           H  
ATOM   3453  N   GLU A 226      13.381  48.372  52.117  1.00  1.52           N  
ATOM   3454  CA  GLU A 226      12.485  49.516  51.832  1.00  1.52           C  
ATOM   3455  C   GLU A 226      13.199  50.811  51.427  1.00  1.52           C  
ATOM   3456  O   GLU A 226      12.755  51.479  50.494  1.00  1.52           O  
ATOM   3457  CB  GLU A 226      11.505  49.803  52.988  1.00  1.52           C  
ATOM   3458  CG  GLU A 226      10.452  48.710  53.208  1.00  1.52           C  
ATOM   3459  CD  GLU A 226       9.514  49.011  54.363  1.00  1.52           C  
ATOM   3460  OE1 GLU A 226       9.726  49.988  55.039  1.00  1.52           O  
ATOM   3461  OE2 GLU A 226       8.586  48.262  54.562  1.00  1.52           O  
ATOM   3462  H   GLU A 226      13.428  47.638  51.428  1.00  1.52           H  
ATOM   3463  HA  GLU A 226      11.864  49.228  50.982  1.00  1.52           H  
ATOM   3464 1HB  GLU A 226      12.012  49.992  53.921  1.00  1.52           H  
ATOM   3465 2HB  GLU A 226      10.958  50.715  52.750  1.00  1.52           H  
ATOM   3466 1HG  GLU A 226       9.859  48.618  52.300  1.00  1.52           H  
ATOM   3467 2HG  GLU A 226      10.951  47.760  53.374  1.00  1.52           H  
ATOM   3468  N   VAL A 227      14.284  51.171  52.112  1.00  1.45           N  
ATOM   3469  CA  VAL A 227      14.987  52.419  51.806  1.00  1.45           C  
ATOM   3470  C   VAL A 227      16.382  52.272  51.155  1.00  1.45           C  
ATOM   3471  O   VAL A 227      17.400  52.278  51.858  1.00  1.45           O  
ATOM   3472  CB  VAL A 227      15.199  53.209  53.094  1.00  1.45           C  
ATOM   3473  CG1 VAL A 227      15.885  54.522  52.764  1.00  1.45           C  
ATOM   3474  CG2 VAL A 227      13.859  53.426  53.767  1.00  1.45           C  
ATOM   3475  H   VAL A 227      14.562  50.577  52.893  1.00  1.45           H  
ATOM   3476  HA  VAL A 227      14.338  53.016  51.177  1.00  1.45           H  
ATOM   3477  HB  VAL A 227      15.857  52.647  53.762  1.00  1.45           H  
ATOM   3478 1HG1 VAL A 227      16.051  55.089  53.678  1.00  1.45           H  
ATOM   3479 2HG1 VAL A 227      16.845  54.324  52.279  1.00  1.45           H  
ATOM   3480 3HG1 VAL A 227      15.255  55.097  52.088  1.00  1.45           H  
ATOM   3481 1HG2 VAL A 227      13.999  53.985  54.690  1.00  1.45           H  
ATOM   3482 2HG2 VAL A 227      13.203  53.984  53.098  1.00  1.45           H  
ATOM   3483 3HG2 VAL A 227      13.404  52.458  53.997  1.00  1.45           H  
ATOM   3484  N   PRO A 228      16.473  52.154  49.813  1.00  1.32           N  
ATOM   3485  CA  PRO A 228      17.707  52.077  49.060  1.00  1.32           C  
ATOM   3486  C   PRO A 228      18.346  53.455  49.008  1.00  1.32           C  
ATOM   3487  O   PRO A 228      17.651  54.466  49.134  1.00  1.32           O  
ATOM   3488  CB  PRO A 228      17.245  51.594  47.686  1.00  1.32           C  
ATOM   3489  CG  PRO A 228      15.846  52.126  47.554  1.00  1.32           C  
ATOM   3490  CD  PRO A 228      15.267  52.069  48.959  1.00  1.32           C  
ATOM   3491  HA  PRO A 228      18.379  51.349  49.536  1.00  1.32           H  
ATOM   3492 1HB  PRO A 228      17.929  51.976  46.910  1.00  1.32           H  
ATOM   3493 2HB  PRO A 228      17.295  50.496  47.641  1.00  1.32           H  
ATOM   3494 1HG  PRO A 228      15.870  53.149  47.149  1.00  1.32           H  
ATOM   3495 2HG  PRO A 228      15.274  51.516  46.839  1.00  1.32           H  
ATOM   3496 1HD  PRO A 228      14.600  52.925  49.083  1.00  1.32           H  
ATOM   3497 2HD  PRO A 228      14.762  51.112  49.102  1.00  1.32           H  
ATOM   3498  N   GLY A 229      19.648  53.496  48.777  1.00  1.16           N  
ATOM   3499  CA  GLY A 229      20.369  54.773  48.632  1.00  1.16           C  
ATOM   3500  C   GLY A 229      21.219  54.915  47.361  1.00  1.16           C  
ATOM   3501  O   GLY A 229      20.739  54.730  46.242  1.00  1.16           O  
ATOM   3502  H   GLY A 229      20.152  52.606  48.728  1.00  1.16           H  
ATOM   3503 1HA  GLY A 229      19.636  55.579  48.642  1.00  1.16           H  
ATOM   3504 2HA  GLY A 229      20.996  54.947  49.504  1.00  1.16           H  
ATOM   3505  N   ALA A 230      22.470  55.342  47.556  1.00  1.00           N  
ATOM   3506  CA  ALA A 230      23.424  55.652  46.484  1.00  1.00           C  
ATOM   3507  C   ALA A 230      23.945  54.412  45.778  1.00  1.00           C  
ATOM   3508  O   ALA A 230      23.912  53.317  46.323  1.00  1.00           O  
ATOM   3509  CB  ALA A 230      24.605  56.417  47.052  1.00  1.00           C  
ATOM   3510  H   ALA A 230      22.812  55.422  48.523  1.00  1.00           H  
ATOM   3511  HA  ALA A 230      22.911  56.271  45.748  1.00  1.00           H  
ATOM   3512 1HB  ALA A 230      25.297  56.669  46.250  1.00  1.00           H  
ATOM   3513 2HB  ALA A 230      24.254  57.327  47.534  1.00  1.00           H  
ATOM   3514 3HB  ALA A 230      25.113  55.787  47.788  1.00  1.00           H  
ATOM   3515  N   LEU A 231      24.426  54.568  44.544  1.00  0.86           N  
ATOM   3516  CA  LEU A 231      25.027  53.429  43.848  1.00  0.86           C  
ATOM   3517  C   LEU A 231      26.506  53.285  44.197  1.00  0.86           C  
ATOM   3518  O   LEU A 231      27.295  54.218  43.999  1.00  0.86           O  
ATOM   3519  CB  LEU A 231      24.893  53.569  42.327  1.00  0.86           C  
ATOM   3520  CG  LEU A 231      25.475  52.374  41.520  1.00  0.86           C  
ATOM   3521  CD1 LEU A 231      24.647  51.138  41.812  1.00  0.86           C  
ATOM   3522  CD2 LEU A 231      25.480  52.680  40.029  1.00  0.86           C  
ATOM   3523  H   LEU A 231      24.405  55.476  44.100  1.00  0.86           H  
ATOM   3524  HA  LEU A 231      24.521  52.529  44.146  1.00  0.86           H  
ATOM   3525 1HB  LEU A 231      23.838  53.663  42.074  1.00  0.86           H  
ATOM   3526 2HB  LEU A 231      25.409  54.474  42.009  1.00  0.86           H  
ATOM   3527  HG  LEU A 231      26.496  52.181  41.850  1.00  0.86           H  
ATOM   3528 1HD1 LEU A 231      25.062  50.302  41.278  1.00  0.86           H  
ATOM   3529 2HD1 LEU A 231      24.666  50.932  42.876  1.00  0.86           H  
ATOM   3530 3HD1 LEU A 231      23.621  51.297  41.493  1.00  0.86           H  
ATOM   3531 1HD2 LEU A 231      25.894  51.829  39.488  1.00  0.86           H  
ATOM   3532 2HD2 LEU A 231      24.461  52.864  39.690  1.00  0.86           H  
ATOM   3533 3HD2 LEU A 231      26.093  53.561  39.842  1.00  0.86           H  
ATOM   3534  N   ASN A 232      26.926  52.120  44.685  1.00  0.77           N  
ATOM   3535  CA  ASN A 232      28.336  51.994  44.988  1.00  0.77           C  
ATOM   3536  C   ASN A 232      29.121  51.844  43.691  1.00  0.77           C  
ATOM   3537  O   ASN A 232      29.247  50.757  43.123  1.00  0.77           O  
ATOM   3538  CB  ASN A 232      28.581  50.836  45.933  1.00  0.77           C  
ATOM   3539  CG  ASN A 232      30.021  50.697  46.360  1.00  0.77           C  
ATOM   3540  OD1 ASN A 232      30.966  51.030  45.609  1.00  0.77           O  
ATOM   3541  ND2 ASN A 232      30.185  50.218  47.570  1.00  0.77           N  
ATOM   3542  H   ASN A 232      26.298  51.340  44.891  1.00  0.77           H  
ATOM   3543  HA  ASN A 232      28.673  52.911  45.475  1.00  0.77           H  
ATOM   3544 1HB  ASN A 232      27.955  50.941  46.815  1.00  0.77           H  
ATOM   3545 2HB  ASN A 232      28.284  49.914  45.450  1.00  0.77           H  
ATOM   3546 1HD2 ASN A 232      31.102  50.101  47.996  1.00  0.77           H  
ATOM   3547 2HD2 ASN A 232      29.375  49.953  48.092  1.00  0.77           H  
ATOM   3548  N   TRP A 233      29.660  52.968  43.241  1.00  0.72           N  
ATOM   3549  CA  TRP A 233      30.370  53.064  41.971  1.00  0.72           C  
ATOM   3550  C   TRP A 233      31.609  52.168  41.881  1.00  0.72           C  
ATOM   3551  O   TRP A 233      31.835  51.541  40.846  1.00  0.72           O  
ATOM   3552  CB  TRP A 233      30.727  54.521  41.684  1.00  0.72           C  
ATOM   3553  CG  TRP A 233      31.389  54.739  40.366  1.00  0.72           C  
ATOM   3554  CD1 TRP A 233      32.616  55.281  40.134  1.00  0.72           C  
ATOM   3555  CD2 TRP A 233      30.854  54.383  39.070  1.00  0.72           C  
ATOM   3556  NE1 TRP A 233      32.864  55.322  38.786  1.00  0.72           N  
ATOM   3557  CE2 TRP A 233      31.797  54.769  38.121  1.00  0.72           C  
ATOM   3558  CE3 TRP A 233      29.664  53.778  38.649  1.00  0.72           C  
ATOM   3559  CZ2 TRP A 233      31.591  54.577  36.768  1.00  0.72           C  
ATOM   3560  CZ3 TRP A 233      29.463  53.576  37.293  1.00  0.72           C  
ATOM   3561  CH2 TRP A 233      30.400  53.966  36.376  1.00  0.72           C  
ATOM   3562  H   TRP A 233      29.447  53.806  43.776  1.00  0.72           H  
ATOM   3563  HA  TRP A 233      29.676  52.752  41.192  1.00  0.72           H  
ATOM   3564 1HB  TRP A 233      29.820  55.126  41.716  1.00  0.72           H  
ATOM   3565 2HB  TRP A 233      31.393  54.887  42.463  1.00  0.72           H  
ATOM   3566  HD1 TRP A 233      33.292  55.644  40.906  1.00  0.72           H  
ATOM   3567  HE1 TRP A 233      33.700  55.687  38.353  1.00  0.72           H  
ATOM   3568  HE3 TRP A 233      28.911  53.466  39.377  1.00  0.72           H  
ATOM   3569  HZ2 TRP A 233      32.328  54.879  36.023  1.00  0.72           H  
ATOM   3570  HZ3 TRP A 233      28.536  53.103  36.973  1.00  0.72           H  
ATOM   3571  HH2 TRP A 233      30.210  53.794  35.317  1.00  0.72           H  
ATOM   3572  N   GLU A 234      32.434  52.080  42.931  1.00  0.69           N  
ATOM   3573  CA  GLU A 234      33.596  51.200  42.772  1.00  0.69           C  
ATOM   3574  C   GLU A 234      33.149  49.750  42.598  1.00  0.69           C  
ATOM   3575  O   GLU A 234      33.710  49.009  41.782  1.00  0.69           O  
ATOM   3576  CB  GLU A 234      34.574  51.277  43.940  1.00  0.69           C  
ATOM   3577  CG  GLU A 234      35.405  52.561  44.071  1.00  0.69           C  
ATOM   3578  CD  GLU A 234      36.390  52.512  45.277  1.00  0.69           C  
ATOM   3579  OE1 GLU A 234      35.979  52.153  46.366  1.00  0.69           O  
ATOM   3580  OE2 GLU A 234      37.565  52.779  45.077  1.00  0.69           O  
ATOM   3581  H   GLU A 234      32.254  52.582  43.790  1.00  0.69           H  
ATOM   3582  HA  GLU A 234      34.129  51.497  41.868  1.00  0.69           H  
ATOM   3583 1HB  GLU A 234      34.039  51.112  44.876  1.00  0.69           H  
ATOM   3584 2HB  GLU A 234      35.281  50.469  43.813  1.00  0.69           H  
ATOM   3585 1HG  GLU A 234      35.974  52.709  43.154  1.00  0.69           H  
ATOM   3586 2HG  GLU A 234      34.729  53.407  44.189  1.00  0.69           H  
ATOM   3587  N   VAL A 235      32.108  49.352  43.333  1.00  0.67           N  
ATOM   3588  CA  VAL A 235      31.584  48.001  43.187  1.00  0.67           C  
ATOM   3589  C   VAL A 235      30.956  47.832  41.803  1.00  0.67           C  
ATOM   3590  O   VAL A 235      31.105  46.775  41.194  1.00  0.67           O  
ATOM   3591  CB  VAL A 235      30.641  47.612  44.322  1.00  0.67           C  
ATOM   3592  CG1 VAL A 235      29.975  46.283  44.003  1.00  0.67           C  
ATOM   3593  CG2 VAL A 235      31.465  47.484  45.625  1.00  0.67           C  
ATOM   3594  H   VAL A 235      31.677  49.996  44.004  1.00  0.67           H  
ATOM   3595  HA  VAL A 235      32.424  47.312  43.256  1.00  0.67           H  
ATOM   3596  HB  VAL A 235      29.875  48.370  44.430  1.00  0.67           H  
ATOM   3597 1HG1 VAL A 235      29.299  46.012  44.815  1.00  0.67           H  
ATOM   3598 2HG1 VAL A 235      29.410  46.381  43.075  1.00  0.67           H  
ATOM   3599 3HG1 VAL A 235      30.734  45.509  43.888  1.00  0.67           H  
ATOM   3600 1HG2 VAL A 235      30.807  47.208  46.450  1.00  0.67           H  
ATOM   3601 2HG2 VAL A 235      32.230  46.715  45.499  1.00  0.67           H  
ATOM   3602 3HG2 VAL A 235      31.947  48.435  45.852  1.00  0.67           H  
ATOM   3603  N   THR A 236      30.253  48.860  41.302  1.00  0.67           N  
ATOM   3604  CA  THR A 236      29.665  48.809  39.961  1.00  0.67           C  
ATOM   3605  C   THR A 236      30.748  48.544  38.921  1.00  0.67           C  
ATOM   3606  O   THR A 236      30.566  47.739  38.008  1.00  0.67           O  
ATOM   3607  CB  THR A 236      28.978  50.122  39.565  1.00  0.67           C  
ATOM   3608  OG1 THR A 236      27.920  50.403  40.455  1.00  0.67           O  
ATOM   3609  CG2 THR A 236      28.446  49.999  38.152  1.00  0.67           C  
ATOM   3610  H   THR A 236      30.118  49.694  41.871  1.00  0.67           H  
ATOM   3611  HA  THR A 236      28.936  48.001  39.929  1.00  0.67           H  
ATOM   3612  HB  THR A 236      29.696  50.931  39.603  1.00  0.67           H  
ATOM   3613  HG1 THR A 236      28.272  50.408  41.373  1.00  0.67           H  
ATOM   3614 1HG2 THR A 236      27.958  50.923  37.864  1.00  0.67           H  
ATOM   3615 2HG2 THR A 236      29.273  49.793  37.469  1.00  0.67           H  
ATOM   3616 3HG2 THR A 236      27.740  49.188  38.110  1.00  0.67           H  
ATOM   3617  N   LEU A 237      31.876  49.229  39.036  1.00  0.67           N  
ATOM   3618  CA  LEU A 237      32.955  48.999  38.094  1.00  0.67           C  
ATOM   3619  C   LEU A 237      33.499  47.574  38.204  1.00  0.67           C  
ATOM   3620  O   LEU A 237      33.799  46.935  37.190  1.00  0.67           O  
ATOM   3621  CB  LEU A 237      34.057  50.018  38.327  1.00  0.67           C  
ATOM   3622  CG  LEU A 237      33.694  51.434  37.938  1.00  0.67           C  
ATOM   3623  CD1 LEU A 237      34.794  52.360  38.379  1.00  0.67           C  
ATOM   3624  CD2 LEU A 237      33.486  51.475  36.440  1.00  0.67           C  
ATOM   3625  H   LEU A 237      31.976  49.921  39.782  1.00  0.67           H  
ATOM   3626  HA  LEU A 237      32.565  49.140  37.089  1.00  0.67           H  
ATOM   3627 1HB  LEU A 237      34.306  50.020  39.389  1.00  0.67           H  
ATOM   3628 2HB  LEU A 237      34.939  49.723  37.763  1.00  0.67           H  
ATOM   3629  HG  LEU A 237      32.772  51.741  38.440  1.00  0.67           H  
ATOM   3630 1HD1 LEU A 237      34.550  53.371  38.099  1.00  0.67           H  
ATOM   3631 2HD1 LEU A 237      34.902  52.297  39.462  1.00  0.67           H  
ATOM   3632 3HD1 LEU A 237      35.725  52.070  37.899  1.00  0.67           H  
ATOM   3633 1HD2 LEU A 237      33.233  52.473  36.130  1.00  0.67           H  
ATOM   3634 2HD2 LEU A 237      34.403  51.166  35.939  1.00  0.67           H  
ATOM   3635 3HD2 LEU A 237      32.682  50.799  36.174  1.00  0.67           H  
ATOM   3636  N   CYS A 238      33.584  47.053  39.432  1.00  0.67           N  
ATOM   3637  CA  CYS A 238      34.059  45.692  39.651  1.00  0.67           C  
ATOM   3638  C   CYS A 238      33.072  44.714  39.016  1.00  0.67           C  
ATOM   3639  O   CYS A 238      33.455  43.722  38.389  1.00  0.67           O  
ATOM   3640  CB  CYS A 238      34.146  45.420  41.140  1.00  0.67           C  
ATOM   3641  SG  CYS A 238      35.392  46.389  41.985  1.00  0.67           S  
ATOM   3642  H   CYS A 238      33.351  47.634  40.240  1.00  0.67           H  
ATOM   3643  HA  CYS A 238      35.038  45.574  39.190  1.00  0.67           H  
ATOM   3644 1HB  CYS A 238      33.199  45.611  41.612  1.00  0.67           H  
ATOM   3645 2HB  CYS A 238      34.368  44.370  41.302  1.00  0.67           H  
ATOM   3646  HG  CYS A 238      34.731  47.571  41.867  1.00  0.67           H  
ATOM   3647  N   LEU A 239      31.788  45.041  39.144  1.00  0.68           N  
ATOM   3648  CA  LEU A 239      30.690  44.273  38.588  1.00  0.68           C  
ATOM   3649  C   LEU A 239      30.829  44.211  37.082  1.00  0.68           C  
ATOM   3650  O   LEU A 239      30.764  43.130  36.493  1.00  0.68           O  
ATOM   3651  CB  LEU A 239      29.362  44.913  39.022  1.00  0.68           C  
ATOM   3652  CG  LEU A 239      28.177  44.338  38.515  1.00  0.68           C  
ATOM   3653  CD1 LEU A 239      28.121  42.988  38.943  1.00  0.68           C  
ATOM   3654  CD2 LEU A 239      26.981  45.107  39.031  1.00  0.68           C  
ATOM   3655  H   LEU A 239      31.556  45.864  39.691  1.00  0.68           H  
ATOM   3656  HA  LEU A 239      30.739  43.257  38.965  1.00  0.68           H  
ATOM   3657 1HB  LEU A 239      29.305  44.894  40.112  1.00  0.68           H  
ATOM   3658 2HB  LEU A 239      29.346  45.920  38.713  1.00  0.68           H  
ATOM   3659  HG  LEU A 239      28.210  44.359  37.450  1.00  0.68           H  
ATOM   3660 1HD1 LEU A 239      27.224  42.553  38.537  1.00  0.68           H  
ATOM   3661 2HD1 LEU A 239      29.001  42.493  38.565  1.00  0.68           H  
ATOM   3662 3HD1 LEU A 239      28.099  42.932  40.035  1.00  0.68           H  
ATOM   3663 1HD2 LEU A 239      26.065  44.667  38.648  1.00  0.68           H  
ATOM   3664 2HD2 LEU A 239      26.981  45.044  40.113  1.00  0.68           H  
ATOM   3665 3HD2 LEU A 239      27.040  46.143  38.727  1.00  0.68           H  
ATOM   3666  N   LEU A 240      31.066  45.359  36.456  1.00  0.70           N  
ATOM   3667  CA  LEU A 240      31.255  45.390  35.019  1.00  0.70           C  
ATOM   3668  C   LEU A 240      32.467  44.563  34.602  1.00  0.70           C  
ATOM   3669  O   LEU A 240      32.388  43.819  33.623  1.00  0.70           O  
ATOM   3670  CB  LEU A 240      31.389  46.841  34.553  1.00  0.70           C  
ATOM   3671  CG  LEU A 240      30.098  47.635  34.597  1.00  0.70           C  
ATOM   3672  CD1 LEU A 240      30.367  49.112  34.376  1.00  0.70           C  
ATOM   3673  CD2 LEU A 240      29.195  47.083  33.493  1.00  0.70           C  
ATOM   3674  H   LEU A 240      31.097  46.225  36.993  1.00  0.70           H  
ATOM   3675  HA  LEU A 240      30.370  44.965  34.554  1.00  0.70           H  
ATOM   3676 1HB  LEU A 240      32.110  47.345  35.195  1.00  0.70           H  
ATOM   3677 2HB  LEU A 240      31.765  46.852  33.533  1.00  0.70           H  
ATOM   3678  HG  LEU A 240      29.628  47.520  35.566  1.00  0.70           H  
ATOM   3679 1HD1 LEU A 240      29.424  49.659  34.403  1.00  0.70           H  
ATOM   3680 2HD1 LEU A 240      31.016  49.476  35.163  1.00  0.70           H  
ATOM   3681 3HD1 LEU A 240      30.845  49.256  33.410  1.00  0.70           H  
ATOM   3682 1HD2 LEU A 240      28.262  47.620  33.473  1.00  0.70           H  
ATOM   3683 2HD2 LEU A 240      29.689  47.205  32.531  1.00  0.70           H  
ATOM   3684 3HD2 LEU A 240      29.002  46.024  33.673  1.00  0.70           H  
ATOM   3685  N   ALA A 241      33.570  44.637  35.357  1.00  0.72           N  
ATOM   3686  CA  ALA A 241      34.742  43.835  35.014  1.00  0.72           C  
ATOM   3687  C   ALA A 241      34.411  42.348  35.062  1.00  0.72           C  
ATOM   3688  O   ALA A 241      34.812  41.574  34.183  1.00  0.72           O  
ATOM   3689  CB  ALA A 241      35.879  44.128  35.978  1.00  0.72           C  
ATOM   3690  H   ALA A 241      33.603  45.279  36.151  1.00  0.72           H  
ATOM   3691  HA  ALA A 241      35.044  44.089  33.999  1.00  0.72           H  
ATOM   3692 1HB  ALA A 241      36.751  43.537  35.705  1.00  0.72           H  
ATOM   3693 2HB  ALA A 241      36.127  45.187  35.936  1.00  0.72           H  
ATOM   3694 3HB  ALA A 241      35.576  43.870  36.991  1.00  0.72           H  
ATOM   3695  N   CYS A 242      33.644  41.957  36.079  1.00  0.75           N  
ATOM   3696  CA  CYS A 242      33.271  40.569  36.248  1.00  0.75           C  
ATOM   3697  C   CYS A 242      32.349  40.150  35.110  1.00  0.75           C  
ATOM   3698  O   CYS A 242      32.467  39.039  34.588  1.00  0.75           O  
ATOM   3699  CB  CYS A 242      32.636  40.370  37.617  1.00  0.75           C  
ATOM   3700  SG  CYS A 242      33.830  40.609  38.967  1.00  0.75           S  
ATOM   3701  H   CYS A 242      33.350  42.641  36.778  1.00  0.75           H  
ATOM   3702  HA  CYS A 242      34.172  39.961  36.204  1.00  0.75           H  
ATOM   3703 1HB  CYS A 242      31.817  41.077  37.759  1.00  0.75           H  
ATOM   3704 2HB  CYS A 242      32.240  39.361  37.700  1.00  0.75           H  
ATOM   3705  HG  CYS A 242      33.938  41.954  38.774  1.00  0.75           H  
ATOM   3706  N   TRP A 243      31.465  41.058  34.675  1.00  0.78           N  
ATOM   3707  CA  TRP A 243      30.583  40.746  33.559  1.00  0.78           C  
ATOM   3708  C   TRP A 243      31.348  40.513  32.295  1.00  0.78           C  
ATOM   3709  O   TRP A 243      31.017  39.608  31.534  1.00  0.78           O  
ATOM   3710  CB  TRP A 243      29.555  41.831  33.293  1.00  0.78           C  
ATOM   3711  CG  TRP A 243      28.446  41.670  34.077  1.00  0.78           C  
ATOM   3712  CD1 TRP A 243      27.931  42.473  35.005  1.00  0.78           C  
ATOM   3713  CD2 TRP A 243      27.647  40.514  34.037  1.00  0.78           C  
ATOM   3714  NE1 TRP A 243      26.826  41.901  35.528  1.00  0.78           N  
ATOM   3715  CE2 TRP A 243      26.651  40.691  34.946  1.00  0.78           C  
ATOM   3716  CE3 TRP A 243      27.711  39.337  33.295  1.00  0.78           C  
ATOM   3717  CZ2 TRP A 243      25.724  39.761  35.158  1.00  0.78           C  
ATOM   3718  CZ3 TRP A 243      26.764  38.389  33.495  1.00  0.78           C  
ATOM   3719  CH2 TRP A 243      25.792  38.593  34.404  1.00  0.78           C  
ATOM   3720  H   TRP A 243      31.386  41.958  35.149  1.00  0.78           H  
ATOM   3721  HA  TRP A 243      30.046  39.831  33.803  1.00  0.78           H  
ATOM   3722 1HB  TRP A 243      29.988  42.803  33.499  1.00  0.78           H  
ATOM   3723 2HB  TRP A 243      29.256  41.810  32.248  1.00  0.78           H  
ATOM   3724  HD1 TRP A 243      28.339  43.439  35.276  1.00  0.78           H  
ATOM   3725  HE1 TRP A 243      26.226  42.281  36.236  1.00  0.78           H  
ATOM   3726  HE3 TRP A 243      28.504  39.186  32.562  1.00  0.78           H  
ATOM   3727  HZ2 TRP A 243      24.944  39.911  35.892  1.00  0.78           H  
ATOM   3728  HZ3 TRP A 243      26.808  37.473  32.913  1.00  0.78           H  
ATOM   3729  HH2 TRP A 243      25.042  37.815  34.553  1.00  0.78           H  
ATOM   3730  N   VAL A 244      32.391  41.295  32.075  1.00  0.80           N  
ATOM   3731  CA  VAL A 244      33.200  41.103  30.896  1.00  0.80           C  
ATOM   3732  C   VAL A 244      33.812  39.711  30.912  1.00  0.80           C  
ATOM   3733  O   VAL A 244      33.781  39.007  29.903  1.00  0.80           O  
ATOM   3734  CB  VAL A 244      34.279  42.178  30.802  1.00  0.80           C  
ATOM   3735  CG1 VAL A 244      35.228  41.820  29.724  1.00  0.80           C  
ATOM   3736  CG2 VAL A 244      33.633  43.516  30.495  1.00  0.80           C  
ATOM   3737  H   VAL A 244      32.603  42.051  32.728  1.00  0.80           H  
ATOM   3738  HA  VAL A 244      32.561  41.194  30.019  1.00  0.80           H  
ATOM   3739  HB  VAL A 244      34.824  42.232  31.741  1.00  0.80           H  
ATOM   3740 1HG1 VAL A 244      36.005  42.578  29.650  1.00  0.80           H  
ATOM   3741 2HG1 VAL A 244      35.680  40.857  29.958  1.00  0.80           H  
ATOM   3742 3HG1 VAL A 244      34.689  41.754  28.782  1.00  0.80           H  
ATOM   3743 1HG2 VAL A 244      34.402  44.284  30.426  1.00  0.80           H  
ATOM   3744 2HG2 VAL A 244      33.098  43.448  29.549  1.00  0.80           H  
ATOM   3745 3HG2 VAL A 244      32.939  43.772  31.280  1.00  0.80           H  
ATOM   3746  N   LEU A 245      34.312  39.271  32.071  1.00  0.83           N  
ATOM   3747  CA  LEU A 245      34.870  37.925  32.138  1.00  0.83           C  
ATOM   3748  C   LEU A 245      33.809  36.857  31.846  1.00  0.83           C  
ATOM   3749  O   LEU A 245      34.054  35.911  31.090  1.00  0.83           O  
ATOM   3750  CB  LEU A 245      35.435  37.668  33.537  1.00  0.83           C  
ATOM   3751  CG  LEU A 245      36.662  38.467  33.909  1.00  0.83           C  
ATOM   3752  CD1 LEU A 245      36.996  38.219  35.388  1.00  0.83           C  
ATOM   3753  CD2 LEU A 245      37.800  38.066  32.994  1.00  0.83           C  
ATOM   3754  H   LEU A 245      34.328  39.892  32.884  1.00  0.83           H  
ATOM   3755  HA  LEU A 245      35.665  37.842  31.400  1.00  0.83           H  
ATOM   3756 1HB  LEU A 245      34.666  37.892  34.268  1.00  0.83           H  
ATOM   3757 2HB  LEU A 245      35.685  36.611  33.621  1.00  0.83           H  
ATOM   3758  HG  LEU A 245      36.455  39.534  33.786  1.00  0.83           H  
ATOM   3759 1HD1 LEU A 245      37.875  38.800  35.666  1.00  0.83           H  
ATOM   3760 2HD1 LEU A 245      36.153  38.520  36.007  1.00  0.83           H  
ATOM   3761 3HD1 LEU A 245      37.197  37.161  35.539  1.00  0.83           H  
ATOM   3762 1HD2 LEU A 245      38.689  38.642  33.248  1.00  0.83           H  
ATOM   3763 2HD2 LEU A 245      38.007  37.002  33.114  1.00  0.83           H  
ATOM   3764 3HD2 LEU A 245      37.518  38.268  31.959  1.00  0.83           H  
ATOM   3765  N   VAL A 246      32.603  37.042  32.380  1.00  0.86           N  
ATOM   3766  CA  VAL A 246      31.539  36.066  32.154  1.00  0.86           C  
ATOM   3767  C   VAL A 246      31.145  36.035  30.688  1.00  0.86           C  
ATOM   3768  O   VAL A 246      30.985  34.962  30.107  1.00  0.86           O  
ATOM   3769  CB  VAL A 246      30.341  36.358  33.059  1.00  0.86           C  
ATOM   3770  CG1 VAL A 246      29.175  35.476  32.700  1.00  0.86           C  
ATOM   3771  CG2 VAL A 246      30.744  36.117  34.517  1.00  0.86           C  
ATOM   3772  H   VAL A 246      32.442  37.847  32.990  1.00  0.86           H  
ATOM   3773  HA  VAL A 246      31.910  35.092  32.407  1.00  0.86           H  
ATOM   3774  HB  VAL A 246      30.043  37.394  32.926  1.00  0.86           H  
ATOM   3775 1HG1 VAL A 246      28.366  35.725  33.357  1.00  0.86           H  
ATOM   3776 2HG1 VAL A 246      28.880  35.655  31.665  1.00  0.86           H  
ATOM   3777 3HG1 VAL A 246      29.445  34.430  32.828  1.00  0.86           H  
ATOM   3778 1HG2 VAL A 246      29.918  36.347  35.157  1.00  0.86           H  
ATOM   3779 2HG2 VAL A 246      31.037  35.075  34.654  1.00  0.86           H  
ATOM   3780 3HG2 VAL A 246      31.577  36.757  34.774  1.00  0.86           H  
ATOM   3781  N   TYR A 247      31.009  37.203  30.087  1.00  0.90           N  
ATOM   3782  CA  TYR A 247      30.704  37.352  28.680  1.00  0.90           C  
ATOM   3783  C   TYR A 247      31.751  36.661  27.810  1.00  0.90           C  
ATOM   3784  O   TYR A 247      31.419  35.836  26.953  1.00  0.90           O  
ATOM   3785  CB  TYR A 247      30.552  38.838  28.350  1.00  0.90           C  
ATOM   3786  CG  TYR A 247      30.434  39.163  26.897  1.00  0.90           C  
ATOM   3787  CD1 TYR A 247      29.279  38.905  26.242  1.00  0.90           C  
ATOM   3788  CD2 TYR A 247      31.488  39.766  26.236  1.00  0.90           C  
ATOM   3789  CE1 TYR A 247      29.150  39.197  24.916  1.00  0.90           C  
ATOM   3790  CE2 TYR A 247      31.366  40.089  24.895  1.00  0.90           C  
ATOM   3791  CZ  TYR A 247      30.188  39.792  24.233  1.00  0.90           C  
ATOM   3792  OH  TYR A 247      30.032  40.098  22.903  1.00  0.90           O  
ATOM   3793  H   TYR A 247      31.140  38.051  30.635  1.00  0.90           H  
ATOM   3794  HA  TYR A 247      29.747  36.859  28.489  1.00  0.90           H  
ATOM   3795 1HB  TYR A 247      29.671  39.232  28.860  1.00  0.90           H  
ATOM   3796 2HB  TYR A 247      31.413  39.373  28.742  1.00  0.90           H  
ATOM   3797  HD1 TYR A 247      28.474  38.465  26.777  1.00  0.90           H  
ATOM   3798  HD2 TYR A 247      32.408  39.985  26.776  1.00  0.90           H  
ATOM   3799  HE1 TYR A 247      28.226  38.969  24.405  1.00  0.90           H  
ATOM   3800  HE2 TYR A 247      32.194  40.563  24.367  1.00  0.90           H  
ATOM   3801  HH  TYR A 247      29.211  39.702  22.580  1.00  0.90           H  
ATOM   3802  N   PHE A 248      33.033  36.964  28.060  1.00  0.94           N  
ATOM   3803  CA  PHE A 248      34.132  36.425  27.261  1.00  0.94           C  
ATOM   3804  C   PHE A 248      34.175  34.914  27.248  1.00  0.94           C  
ATOM   3805  O   PHE A 248      34.473  34.294  26.228  1.00  0.94           O  
ATOM   3806  CB  PHE A 248      35.488  36.908  27.767  1.00  0.94           C  
ATOM   3807  CG  PHE A 248      35.837  38.312  27.408  1.00  0.94           C  
ATOM   3808  CD1 PHE A 248      35.097  39.005  26.484  1.00  0.94           C  
ATOM   3809  CD2 PHE A 248      36.945  38.920  27.966  1.00  0.94           C  
ATOM   3810  CE1 PHE A 248      35.438  40.287  26.117  1.00  0.94           C  
ATOM   3811  CE2 PHE A 248      37.301  40.200  27.604  1.00  0.94           C  
ATOM   3812  CZ  PHE A 248      36.544  40.888  26.675  1.00  0.94           C  
ATOM   3813  H   PHE A 248      33.251  37.622  28.806  1.00  0.94           H  
ATOM   3814  HA  PHE A 248      34.017  36.770  26.249  1.00  0.94           H  
ATOM   3815 1HB  PHE A 248      35.506  36.828  28.857  1.00  0.94           H  
ATOM   3816 2HB  PHE A 248      36.265  36.256  27.383  1.00  0.94           H  
ATOM   3817  HD1 PHE A 248      34.234  38.529  26.053  1.00  0.94           H  
ATOM   3818  HD2 PHE A 248      37.542  38.373  28.696  1.00  0.94           H  
ATOM   3819  HE1 PHE A 248      34.834  40.822  25.386  1.00  0.94           H  
ATOM   3820  HE2 PHE A 248      38.175  40.671  28.052  1.00  0.94           H  
ATOM   3821  HZ  PHE A 248      36.820  41.902  26.389  1.00  0.94           H  
ATOM   3822  N   CYS A 249      33.884  34.319  28.387  1.00  0.98           N  
ATOM   3823  CA  CYS A 249      33.966  32.886  28.552  1.00  0.98           C  
ATOM   3824  C   CYS A 249      32.745  32.127  28.013  1.00  0.98           C  
ATOM   3825  O   CYS A 249      32.714  30.895  28.079  1.00  0.98           O  
ATOM   3826  CB  CYS A 249      34.147  32.620  30.022  1.00  0.98           C  
ATOM   3827  SG  CYS A 249      35.653  33.383  30.637  1.00  0.98           S  
ATOM   3828  H   CYS A 249      33.649  34.887  29.204  1.00  0.98           H  
ATOM   3829  HA  CYS A 249      34.851  32.535  28.026  1.00  0.98           H  
ATOM   3830 1HB  CYS A 249      33.301  33.037  30.572  1.00  0.98           H  
ATOM   3831 2HB  CYS A 249      34.195  31.550  30.213  1.00  0.98           H  
ATOM   3832  HG  CYS A 249      35.113  34.615  30.764  1.00  0.98           H  
ATOM   3833  N   VAL A 250      31.736  32.863  27.514  1.00  1.01           N  
ATOM   3834  CA  VAL A 250      30.513  32.288  26.959  1.00  1.01           C  
ATOM   3835  C   VAL A 250      30.352  32.599  25.450  1.00  1.01           C  
ATOM   3836  O   VAL A 250      30.037  31.702  24.656  1.00  1.01           O  
ATOM   3837  CB  VAL A 250      29.271  32.764  27.760  1.00  1.01           C  
ATOM   3838  CG1 VAL A 250      27.983  32.232  27.121  1.00  1.01           C  
ATOM   3839  CG2 VAL A 250      29.353  32.252  29.219  1.00  1.01           C  
ATOM   3840  H   VAL A 250      31.821  33.878  27.499  1.00  1.01           H  
ATOM   3841  HA  VAL A 250      30.568  31.205  27.072  1.00  1.01           H  
ATOM   3842  HB  VAL A 250      29.239  33.857  27.753  1.00  1.01           H  
ATOM   3843 1HG1 VAL A 250      27.141  32.582  27.696  1.00  1.01           H  
ATOM   3844 2HG1 VAL A 250      27.904  32.594  26.099  1.00  1.01           H  
ATOM   3845 3HG1 VAL A 250      27.997  31.141  27.125  1.00  1.01           H  
ATOM   3846 1HG2 VAL A 250      28.485  32.594  29.781  1.00  1.01           H  
ATOM   3847 2HG2 VAL A 250      29.378  31.159  29.225  1.00  1.01           H  
ATOM   3848 3HG2 VAL A 250      30.255  32.630  29.694  1.00  1.01           H  
ATOM   3849  N   TRP A 251      30.543  33.865  25.029  1.00  1.05           N  
ATOM   3850  CA  TRP A 251      30.308  34.211  23.612  1.00  1.05           C  
ATOM   3851  C   TRP A 251      31.205  33.457  22.645  1.00  1.05           C  
ATOM   3852  O   TRP A 251      30.841  33.255  21.489  1.00  1.05           O  
ATOM   3853  CB  TRP A 251      30.438  35.703  23.263  1.00  1.05           C  
ATOM   3854  CG  TRP A 251      31.801  36.340  23.197  1.00  1.05           C  
ATOM   3855  CD1 TRP A 251      32.422  37.025  24.141  1.00  1.05           C  
ATOM   3856  CD2 TRP A 251      32.705  36.339  22.058  1.00  1.05           C  
ATOM   3857  NE1 TRP A 251      33.645  37.486  23.680  1.00  1.05           N  
ATOM   3858  CE2 TRP A 251      33.823  37.073  22.425  1.00  1.05           C  
ATOM   3859  CE3 TRP A 251      32.649  35.787  20.780  1.00  1.05           C  
ATOM   3860  CZ2 TRP A 251      34.882  37.282  21.564  1.00  1.05           C  
ATOM   3861  CZ3 TRP A 251      33.709  35.990  19.916  1.00  1.05           C  
ATOM   3862  CH2 TRP A 251      34.798  36.721  20.296  1.00  1.05           C  
ATOM   3863  H   TRP A 251      30.825  34.586  25.693  1.00  1.05           H  
ATOM   3864  HA  TRP A 251      29.302  33.919  23.355  1.00  1.05           H  
ATOM   3865 1HB  TRP A 251      29.964  35.873  22.313  1.00  1.05           H  
ATOM   3866 2HB  TRP A 251      29.866  36.273  23.996  1.00  1.05           H  
ATOM   3867  HD1 TRP A 251      32.018  37.215  25.108  1.00  1.05           H  
ATOM   3868  HE1 TRP A 251      34.302  38.044  24.196  1.00  1.05           H  
ATOM   3869  HE3 TRP A 251      31.792  35.204  20.464  1.00  1.05           H  
ATOM   3870  HZ2 TRP A 251      35.757  37.862  21.853  1.00  1.05           H  
ATOM   3871  HZ3 TRP A 251      33.645  35.554  18.918  1.00  1.05           H  
ATOM   3872  HH2 TRP A 251      35.614  36.863  19.588  1.00  1.05           H  
ATOM   3873  N   LYS A 252      32.351  32.997  23.121  1.00  1.08           N  
ATOM   3874  CA  LYS A 252      33.332  32.331  22.283  1.00  1.08           C  
ATOM   3875  C   LYS A 252      32.996  30.849  21.985  1.00  1.08           C  
ATOM   3876  O   LYS A 252      33.778  30.153  21.323  1.00  1.08           O  
ATOM   3877  CB  LYS A 252      34.700  32.465  22.937  1.00  1.08           C  
ATOM   3878  CG  LYS A 252      35.232  33.868  23.016  1.00  1.08           C  
ATOM   3879  CD  LYS A 252      36.602  33.892  23.663  1.00  1.08           C  
ATOM   3880  CE  LYS A 252      37.136  35.302  23.790  1.00  1.08           C  
ATOM   3881  NZ  LYS A 252      38.491  35.321  24.420  1.00  1.08           N  
ATOM   3882  H   LYS A 252      32.572  33.166  24.093  1.00  1.08           H  
ATOM   3883  HA  LYS A 252      33.365  32.854  21.328  1.00  1.08           H  
ATOM   3884 1HB  LYS A 252      34.650  32.092  23.959  1.00  1.08           H  
ATOM   3885 2HB  LYS A 252      35.426  31.880  22.388  1.00  1.08           H  
ATOM   3886 1HG  LYS A 252      35.297  34.289  22.020  1.00  1.08           H  
ATOM   3887 2HG  LYS A 252      34.553  34.475  23.615  1.00  1.08           H  
ATOM   3888 1HD  LYS A 252      36.532  33.452  24.661  1.00  1.08           H  
ATOM   3889 2HD  LYS A 252      37.296  33.298  23.070  1.00  1.08           H  
ATOM   3890 1HE  LYS A 252      37.196  35.754  22.804  1.00  1.08           H  
ATOM   3891 2HE  LYS A 252      36.446  35.887  24.409  1.00  1.08           H  
ATOM   3892 1HZ  LYS A 252      38.814  36.274  24.495  1.00  1.08           H  
ATOM   3893 2HZ  LYS A 252      38.441  34.909  25.341  1.00  1.08           H  
ATOM   3894 3HZ  LYS A 252      39.133  34.790  23.850  1.00  1.08           H  
ATOM   3895  N   GLY A 253      31.849  30.361  22.485  1.00  1.10           N  
ATOM   3896  CA  GLY A 253      31.380  28.995  22.201  1.00  1.10           C  
ATOM   3897  C   GLY A 253      31.697  28.001  23.305  1.00  1.10           C  
ATOM   3898  O   GLY A 253      32.597  28.229  24.114  1.00  1.10           O  
ATOM   3899  H   GLY A 253      31.261  30.961  23.065  1.00  1.10           H  
ATOM   3900 1HA  GLY A 253      30.301  29.015  22.037  1.00  1.10           H  
ATOM   3901 2HA  GLY A 253      31.816  28.650  21.264  1.00  1.10           H  
ATOM   3902  N   VAL A 254      30.992  26.862  23.317  1.00  1.13           N  
ATOM   3903  CA  VAL A 254      31.195  25.859  24.378  1.00  1.13           C  
ATOM   3904  C   VAL A 254      32.624  25.318  24.347  1.00  1.13           C  
ATOM   3905  O   VAL A 254      33.201  24.946  25.372  1.00  1.13           O  
ATOM   3906  CB  VAL A 254      30.196  24.685  24.263  1.00  1.13           C  
ATOM   3907  CG1 VAL A 254      30.528  23.767  23.093  1.00  1.13           C  
ATOM   3908  CG2 VAL A 254      30.232  23.922  25.528  1.00  1.13           C  
ATOM   3909  H   VAL A 254      30.299  26.710  22.580  1.00  1.13           H  
ATOM   3910  HA  VAL A 254      31.018  26.340  25.340  1.00  1.13           H  
ATOM   3911  HB  VAL A 254      29.194  25.087  24.093  1.00  1.13           H  
ATOM   3912 1HG1 VAL A 254      29.802  22.970  23.041  1.00  1.13           H  
ATOM   3913 2HG1 VAL A 254      30.502  24.331  22.173  1.00  1.13           H  
ATOM   3914 3HG1 VAL A 254      31.512  23.331  23.228  1.00  1.13           H  
ATOM   3915 1HG2 VAL A 254      29.547  23.103  25.495  1.00  1.13           H  
ATOM   3916 2HG2 VAL A 254      31.228  23.550  25.654  1.00  1.13           H  
ATOM   3917 3HG2 VAL A 254      29.967  24.583  26.362  1.00  1.13           H  
ATOM   3918  N   LYS A 255      33.224  25.338  23.160  1.00  1.16           N  
ATOM   3919  CA  LYS A 255      34.589  24.885  22.975  1.00  1.16           C  
ATOM   3920  C   LYS A 255      35.595  25.842  23.617  1.00  1.16           C  
ATOM   3921  O   LYS A 255      36.735  25.459  23.874  1.00  1.16           O  
ATOM   3922  CB  LYS A 255      34.897  24.722  21.495  1.00  1.16           C  
ATOM   3923  CG  LYS A 255      34.126  23.598  20.836  1.00  1.16           C  
ATOM   3924  CD  LYS A 255      34.505  23.423  19.378  1.00  1.16           C  
ATOM   3925  CE  LYS A 255      33.740  22.264  18.750  1.00  1.16           C  
ATOM   3926  NZ  LYS A 255      34.101  22.075  17.314  1.00  1.16           N  
ATOM   3927  H   LYS A 255      32.696  25.667  22.363  1.00  1.16           H  
ATOM   3928  HA  LYS A 255      34.696  23.914  23.460  1.00  1.16           H  
ATOM   3929 1HB  LYS A 255      34.665  25.651  20.971  1.00  1.16           H  
ATOM   3930 2HB  LYS A 255      35.961  24.524  21.364  1.00  1.16           H  
ATOM   3931 1HG  LYS A 255      34.287  22.673  21.371  1.00  1.16           H  
ATOM   3932 2HG  LYS A 255      33.061  23.826  20.887  1.00  1.16           H  
ATOM   3933 1HD  LYS A 255      34.281  24.338  18.830  1.00  1.16           H  
ATOM   3934 2HD  LYS A 255      35.573  23.225  19.301  1.00  1.16           H  
ATOM   3935 1HE  LYS A 255      33.965  21.347  19.300  1.00  1.16           H  
ATOM   3936 2HE  LYS A 255      32.670  22.462  18.826  1.00  1.16           H  
ATOM   3937 1HZ  LYS A 255      33.573  21.301  16.938  1.00  1.16           H  
ATOM   3938 2HZ  LYS A 255      33.886  22.915  16.795  1.00  1.16           H  
ATOM   3939 3HZ  LYS A 255      35.088  21.878  17.240  1.00  1.16           H  
ATOM   3940  N   SER A 256      35.183  27.093  23.850  1.00  1.19           N  
ATOM   3941  CA  SER A 256      36.040  28.086  24.473  1.00  1.19           C  
ATOM   3942  C   SER A 256      35.731  28.137  25.962  1.00  1.19           C  
ATOM   3943  O   SER A 256      36.583  28.482  26.772  1.00  1.19           O  
ATOM   3944  CB  SER A 256      35.824  29.429  23.864  1.00  1.19           C  
ATOM   3945  OG  SER A 256      36.134  29.422  22.488  1.00  1.19           O  
ATOM   3946  H   SER A 256      34.233  27.368  23.637  1.00  1.19           H  
ATOM   3947  HA  SER A 256      37.081  27.794  24.342  1.00  1.19           H  
ATOM   3948 1HB  SER A 256      34.790  29.729  24.015  1.00  1.19           H  
ATOM   3949 2HB  SER A 256      36.455  30.152  24.377  1.00  1.19           H  
ATOM   3950  HG  SER A 256      35.266  29.508  22.013  1.00  1.19           H  
ATOM   3951  N   THR A 257      34.491  27.779  26.327  1.00  1.20           N  
ATOM   3952  CA  THR A 257      34.108  27.695  27.735  1.00  1.20           C  
ATOM   3953  C   THR A 257      34.976  26.600  28.343  1.00  1.20           C  
ATOM   3954  O   THR A 257      35.550  26.771  29.422  1.00  1.20           O  
ATOM   3955  CB  THR A 257      32.600  27.398  27.931  1.00  1.20           C  
ATOM   3956  OG1 THR A 257      31.820  28.473  27.380  1.00  1.20           O  
ATOM   3957  CG2 THR A 257      32.256  27.222  29.405  1.00  1.20           C  
ATOM   3958  H   THR A 257      33.808  27.575  25.604  1.00  1.20           H  
ATOM   3959  HA  THR A 257      34.340  28.639  28.228  1.00  1.20           H  
ATOM   3960  HB  THR A 257      32.346  26.479  27.406  1.00  1.20           H  
ATOM   3961  HG1 THR A 257      32.137  29.330  27.726  1.00  1.20           H  
ATOM   3962 1HG2 THR A 257      31.188  27.006  29.504  1.00  1.20           H  
ATOM   3963 2HG2 THR A 257      32.834  26.393  29.808  1.00  1.20           H  
ATOM   3964 3HG2 THR A 257      32.494  28.137  29.949  1.00  1.20           H  
ATOM   3965  N   GLY A 258      35.131  25.499  27.587  1.00  1.21           N  
ATOM   3966  CA  GLY A 258      36.009  24.403  27.973  1.00  1.21           C  
ATOM   3967  C   GLY A 258      37.389  25.013  28.089  1.00  1.21           C  
ATOM   3968  O   GLY A 258      37.571  26.148  27.679  1.00  1.21           O  
ATOM   3969  H   GLY A 258      34.594  25.416  26.721  1.00  1.21           H  
ATOM   3970 1HA  GLY A 258      35.690  23.939  28.900  1.00  1.21           H  
ATOM   3971 2HA  GLY A 258      36.009  23.646  27.192  1.00  1.21           H  
ATOM   3972  N   LYS A 259      38.360  24.321  28.669  1.00  1.20           N  
ATOM   3973  CA  LYS A 259      39.715  24.878  28.887  1.00  1.20           C  
ATOM   3974  C   LYS A 259      39.719  26.013  29.941  1.00  1.20           C  
ATOM   3975  O   LYS A 259      40.377  25.893  30.976  1.00  1.20           O  
ATOM   3976  CB  LYS A 259      40.352  25.413  27.585  1.00  1.20           C  
ATOM   3977  CG  LYS A 259      40.425  24.403  26.435  1.00  1.20           C  
ATOM   3978  CD  LYS A 259      41.173  23.157  26.824  1.00  1.20           C  
ATOM   3979  CE  LYS A 259      41.410  22.267  25.625  1.00  1.20           C  
ATOM   3980  NZ  LYS A 259      40.151  22.000  24.887  1.00  1.20           N  
ATOM   3981  H   LYS A 259      38.179  23.361  28.956  1.00  1.20           H  
ATOM   3982  HA  LYS A 259      40.352  24.076  29.262  1.00  1.20           H  
ATOM   3983 1HB  LYS A 259      39.861  26.315  27.234  1.00  1.20           H  
ATOM   3984 2HB  LYS A 259      41.380  25.696  27.805  1.00  1.20           H  
ATOM   3985 1HG  LYS A 259      39.413  24.116  26.132  1.00  1.20           H  
ATOM   3986 2HG  LYS A 259      40.918  24.859  25.580  1.00  1.20           H  
ATOM   3987 1HD  LYS A 259      42.127  23.419  27.280  1.00  1.20           H  
ATOM   3988 2HD  LYS A 259      40.577  22.596  27.552  1.00  1.20           H  
ATOM   3989 1HE  LYS A 259      42.129  22.730  24.953  1.00  1.20           H  
ATOM   3990 2HE  LYS A 259      41.813  21.317  25.977  1.00  1.20           H  
ATOM   3991 1HZ  LYS A 259      40.346  21.392  24.111  1.00  1.20           H  
ATOM   3992 2HZ  LYS A 259      39.444  21.563  25.515  1.00  1.20           H  
ATOM   3993 3HZ  LYS A 259      39.773  22.867  24.546  1.00  1.20           H  
ATOM   3994  N   ILE A 260      38.923  27.067  29.743  1.00  1.17           N  
ATOM   3995  CA  ILE A 260      38.825  28.132  30.727  1.00  1.17           C  
ATOM   3996  C   ILE A 260      38.298  27.574  32.027  1.00  1.17           C  
ATOM   3997  O   ILE A 260      38.861  27.857  33.087  1.00  1.17           O  
ATOM   3998  CB  ILE A 260      37.920  29.286  30.274  1.00  1.17           C  
ATOM   3999  CG1 ILE A 260      38.575  30.033  29.092  1.00  1.17           C  
ATOM   4000  CG2 ILE A 260      37.618  30.197  31.446  1.00  1.17           C  
ATOM   4001  CD1 ILE A 260      37.668  31.040  28.406  1.00  1.17           C  
ATOM   4002  H   ILE A 260      38.381  27.117  28.885  1.00  1.17           H  
ATOM   4003  HA  ILE A 260      39.824  28.532  30.908  1.00  1.17           H  
ATOM   4004  HB  ILE A 260      36.979  28.870  29.897  1.00  1.17           H  
ATOM   4005 1HG1 ILE A 260      39.467  30.544  29.442  1.00  1.17           H  
ATOM   4006 2HG1 ILE A 260      38.867  29.285  28.346  1.00  1.17           H  
ATOM   4007 1HG2 ILE A 260      36.967  30.972  31.121  1.00  1.17           H  
ATOM   4008 2HG2 ILE A 260      37.132  29.625  32.235  1.00  1.17           H  
ATOM   4009 3HG2 ILE A 260      38.543  30.629  31.828  1.00  1.17           H  
ATOM   4010 1HD1 ILE A 260      38.197  31.502  27.577  1.00  1.17           H  
ATOM   4011 2HD1 ILE A 260      36.776  30.546  28.036  1.00  1.17           H  
ATOM   4012 3HD1 ILE A 260      37.390  31.789  29.112  1.00  1.17           H  
ATOM   4013  N   VAL A 261      37.242  26.751  31.945  1.00  1.15           N  
ATOM   4014  CA  VAL A 261      36.700  26.108  33.142  1.00  1.15           C  
ATOM   4015  C   VAL A 261      37.660  25.066  33.712  1.00  1.15           C  
ATOM   4016  O   VAL A 261      37.647  24.792  34.901  1.00  1.15           O  
ATOM   4017  CB  VAL A 261      35.345  25.444  32.862  1.00  1.15           C  
ATOM   4018  CG1 VAL A 261      34.314  26.485  32.469  1.00  1.15           C  
ATOM   4019  CG2 VAL A 261      35.529  24.414  31.758  1.00  1.15           C  
ATOM   4020  H   VAL A 261      36.796  26.598  31.036  1.00  1.15           H  
ATOM   4021  HA  VAL A 261      36.524  26.875  33.891  1.00  1.15           H  
ATOM   4022  HB  VAL A 261      34.984  24.961  33.768  1.00  1.15           H  
ATOM   4023 1HG1 VAL A 261      33.356  25.998  32.284  1.00  1.15           H  
ATOM   4024 2HG1 VAL A 261      34.209  27.191  33.286  1.00  1.15           H  
ATOM   4025 3HG1 VAL A 261      34.629  27.008  31.587  1.00  1.15           H  
ATOM   4026 1HG2 VAL A 261      34.604  23.954  31.537  1.00  1.15           H  
ATOM   4027 2HG2 VAL A 261      35.894  24.919  30.894  1.00  1.15           H  
ATOM   4028 3HG2 VAL A 261      36.233  23.648  32.054  1.00  1.15           H  
ATOM   4029  N   TYR A 262      38.524  24.479  32.887  1.00  1.12           N  
ATOM   4030  CA  TYR A 262      39.475  23.515  33.425  1.00  1.12           C  
ATOM   4031  C   TYR A 262      40.322  24.226  34.463  1.00  1.12           C  
ATOM   4032  O   TYR A 262      40.470  23.802  35.617  1.00  1.12           O  
ATOM   4033  CB  TYR A 262      40.389  22.945  32.339  1.00  1.12           C  
ATOM   4034  CG  TYR A 262      41.349  21.927  32.869  1.00  1.12           C  
ATOM   4035  CD1 TYR A 262      40.935  20.607  33.012  1.00  1.12           C  
ATOM   4036  CD2 TYR A 262      42.626  22.306  33.250  1.00  1.12           C  
ATOM   4037  CE1 TYR A 262      41.795  19.667  33.526  1.00  1.12           C  
ATOM   4038  CE2 TYR A 262      43.492  21.370  33.766  1.00  1.12           C  
ATOM   4039  CZ  TYR A 262      43.081  20.050  33.905  1.00  1.12           C  
ATOM   4040  OH  TYR A 262      43.943  19.111  34.422  1.00  1.12           O  
ATOM   4041  H   TYR A 262      38.534  24.722  31.906  1.00  1.12           H  
ATOM   4042  HA  TYR A 262      38.943  22.711  33.919  1.00  1.12           H  
ATOM   4043 1HB  TYR A 262      39.787  22.481  31.554  1.00  1.12           H  
ATOM   4044 2HB  TYR A 262      40.971  23.734  31.889  1.00  1.12           H  
ATOM   4045  HD1 TYR A 262      39.925  20.317  32.711  1.00  1.12           H  
ATOM   4046  HD2 TYR A 262      42.940  23.342  33.144  1.00  1.12           H  
ATOM   4047  HE1 TYR A 262      41.469  18.632  33.636  1.00  1.12           H  
ATOM   4048  HE2 TYR A 262      44.497  21.668  34.066  1.00  1.12           H  
ATOM   4049  HH  TYR A 262      44.781  19.530  34.631  1.00  1.12           H  
ATOM   4050  N   PHE A 263      40.867  25.358  34.056  1.00  1.11           N  
ATOM   4051  CA  PHE A 263      41.726  26.087  34.956  1.00  1.11           C  
ATOM   4052  C   PHE A 263      40.941  26.800  36.035  1.00  1.11           C  
ATOM   4053  O   PHE A 263      41.300  26.726  37.207  1.00  1.11           O  
ATOM   4054  CB  PHE A 263      42.574  27.064  34.171  1.00  1.11           C  
ATOM   4055  CG  PHE A 263      43.611  26.349  33.401  1.00  1.11           C  
ATOM   4056  CD1 PHE A 263      43.483  26.171  32.042  1.00  1.11           C  
ATOM   4057  CD2 PHE A 263      44.707  25.806  34.047  1.00  1.11           C  
ATOM   4058  CE1 PHE A 263      44.435  25.475  31.329  1.00  1.11           C  
ATOM   4059  CE2 PHE A 263      45.664  25.109  33.345  1.00  1.11           C  
ATOM   4060  CZ  PHE A 263      45.529  24.943  31.981  1.00  1.11           C  
ATOM   4061  H   PHE A 263      40.700  25.683  33.099  1.00  1.11           H  
ATOM   4062  HA  PHE A 263      42.396  25.378  35.439  1.00  1.11           H  
ATOM   4063 1HB  PHE A 263      41.942  27.620  33.474  1.00  1.11           H  
ATOM   4064 2HB  PHE A 263      43.047  27.767  34.835  1.00  1.11           H  
ATOM   4065  HD1 PHE A 263      42.617  26.589  31.534  1.00  1.11           H  
ATOM   4066  HD2 PHE A 263      44.803  25.930  35.123  1.00  1.11           H  
ATOM   4067  HE1 PHE A 263      44.319  25.345  30.255  1.00  1.11           H  
ATOM   4068  HE2 PHE A 263      46.523  24.685  33.865  1.00  1.11           H  
ATOM   4069  HZ  PHE A 263      46.282  24.390  31.421  1.00  1.11           H  
ATOM   4070  N   THR A 264      39.817  27.409  35.680  1.00  1.12           N  
ATOM   4071  CA  THR A 264      39.049  28.149  36.659  1.00  1.12           C  
ATOM   4072  C   THR A 264      38.546  27.202  37.752  1.00  1.12           C  
ATOM   4073  O   THR A 264      38.638  27.538  38.921  1.00  1.12           O  
ATOM   4074  CB  THR A 264      37.878  28.893  35.979  1.00  1.12           C  
ATOM   4075  OG1 THR A 264      38.407  29.783  34.980  1.00  1.12           O  
ATOM   4076  CG2 THR A 264      37.066  29.712  36.986  1.00  1.12           C  
ATOM   4077  H   THR A 264      39.503  27.414  34.714  1.00  1.12           H  
ATOM   4078  HA  THR A 264      39.700  28.880  37.126  1.00  1.12           H  
ATOM   4079  HB  THR A 264      37.230  28.175  35.516  1.00  1.12           H  
ATOM   4080  HG1 THR A 264      38.768  29.227  34.248  1.00  1.12           H  
ATOM   4081 1HG2 THR A 264      36.243  30.210  36.473  1.00  1.12           H  
ATOM   4082 2HG2 THR A 264      36.669  29.041  37.745  1.00  1.12           H  
ATOM   4083 3HG2 THR A 264      37.676  30.436  37.446  1.00  1.12           H  
ATOM   4084  N   ALA A 265      38.028  26.013  37.382  1.00  1.13           N  
ATOM   4085  CA  ALA A 265      37.531  25.016  38.339  1.00  1.13           C  
ATOM   4086  C   ALA A 265      38.628  24.363  39.186  1.00  1.13           C  
ATOM   4087  O   ALA A 265      38.413  24.105  40.373  1.00  1.13           O  
ATOM   4088  CB  ALA A 265      36.777  23.912  37.624  1.00  1.13           C  
ATOM   4089  H   ALA A 265      37.945  25.781  36.400  1.00  1.13           H  
ATOM   4090  HA  ALA A 265      36.840  25.532  39.005  1.00  1.13           H  
ATOM   4091 1HB  ALA A 265      36.371  23.213  38.351  1.00  1.13           H  
ATOM   4092 2HB  ALA A 265      35.965  24.346  37.039  1.00  1.13           H  
ATOM   4093 3HB  ALA A 265      37.462  23.392  36.958  1.00  1.13           H  
ATOM   4094  N   THR A 266      39.810  24.078  38.605  1.00  1.14           N  
ATOM   4095  CA  THR A 266      40.842  23.410  39.403  1.00  1.14           C  
ATOM   4096  C   THR A 266      41.643  24.384  40.267  1.00  1.14           C  
ATOM   4097  O   THR A 266      42.023  24.052  41.395  1.00  1.14           O  
ATOM   4098  CB  THR A 266      41.828  22.615  38.508  1.00  1.14           C  
ATOM   4099  OG1 THR A 266      42.430  23.496  37.560  1.00  1.14           O  
ATOM   4100  CG2 THR A 266      41.142  21.494  37.757  1.00  1.14           C  
ATOM   4101  H   THR A 266      39.984  24.276  37.616  1.00  1.14           H  
ATOM   4102  HA  THR A 266      40.348  22.704  40.068  1.00  1.14           H  
ATOM   4103  HB  THR A 266      42.608  22.195  39.139  1.00  1.14           H  
ATOM   4104  HG1 THR A 266      41.747  23.750  36.893  1.00  1.14           H  
ATOM   4105 1HG2 THR A 266      41.873  20.965  37.143  1.00  1.14           H  
ATOM   4106 2HG2 THR A 266      40.693  20.803  38.468  1.00  1.14           H  
ATOM   4107 3HG2 THR A 266      40.380  21.910  37.119  1.00  1.14           H  
ATOM   4108  N   PHE A 267      41.827  25.615  39.799  1.00  1.14           N  
ATOM   4109  CA  PHE A 267      42.564  26.606  40.561  1.00  1.14           C  
ATOM   4110  C   PHE A 267      42.124  26.749  42.028  1.00  1.14           C  
ATOM   4111  O   PHE A 267      42.991  26.711  42.896  1.00  1.14           O  
ATOM   4112  CB  PHE A 267      42.504  27.964  39.884  1.00  1.14           C  
ATOM   4113  CG  PHE A 267      43.438  28.203  38.744  1.00  1.14           C  
ATOM   4114  CD1 PHE A 267      44.502  27.359  38.481  1.00  1.14           C  
ATOM   4115  CD2 PHE A 267      43.243  29.306  37.922  1.00  1.14           C  
ATOM   4116  CE1 PHE A 267      45.352  27.613  37.419  1.00  1.14           C  
ATOM   4117  CE2 PHE A 267      44.084  29.563  36.870  1.00  1.14           C  
ATOM   4118  CZ  PHE A 267      45.144  28.714  36.615  1.00  1.14           C  
ATOM   4119  H   PHE A 267      41.496  25.866  38.868  1.00  1.14           H  
ATOM   4120  HA  PHE A 267      43.609  26.295  40.568  1.00  1.14           H  
ATOM   4121 1HB  PHE A 267      41.516  28.066  39.469  1.00  1.14           H  
ATOM   4122 2HB  PHE A 267      42.658  28.743  40.621  1.00  1.14           H  
ATOM   4123  HD1 PHE A 267      44.666  26.487  39.117  1.00  1.14           H  
ATOM   4124  HD2 PHE A 267      42.409  29.972  38.118  1.00  1.14           H  
ATOM   4125  HE1 PHE A 267      46.187  26.942  37.219  1.00  1.14           H  
ATOM   4126  HE2 PHE A 267      43.916  30.431  36.237  1.00  1.14           H  
ATOM   4127  HZ  PHE A 267      45.815  28.912  35.779  1.00  1.14           H  
ATOM   4128  N   PRO A 268      40.829  26.970  42.384  1.00  1.12           N  
ATOM   4129  CA  PRO A 268      40.390  27.115  43.746  1.00  1.12           C  
ATOM   4130  C   PRO A 268      40.596  25.870  44.572  1.00  1.12           C  
ATOM   4131  O   PRO A 268      40.670  25.956  45.790  1.00  1.12           O  
ATOM   4132  CB  PRO A 268      38.900  27.435  43.604  1.00  1.12           C  
ATOM   4133  CG  PRO A 268      38.527  26.921  42.283  1.00  1.12           C  
ATOM   4134  CD  PRO A 268      39.753  27.122  41.441  1.00  1.12           C  
ATOM   4135  HA  PRO A 268      40.941  27.955  44.180  1.00  1.12           H  
ATOM   4136 1HB  PRO A 268      38.347  26.969  44.423  1.00  1.12           H  
ATOM   4137 2HB  PRO A 268      38.729  28.524  43.672  1.00  1.12           H  
ATOM   4138 1HG  PRO A 268      38.228  25.861  42.348  1.00  1.12           H  
ATOM   4139 2HG  PRO A 268      37.661  27.470  41.881  1.00  1.12           H  
ATOM   4140 1HD  PRO A 268      39.716  26.367  40.721  1.00  1.12           H  
ATOM   4141 2HD  PRO A 268      39.756  28.119  41.011  1.00  1.12           H  
ATOM   4142  N   TYR A 269      40.691  24.698  43.939  1.00  1.07           N  
ATOM   4143  CA  TYR A 269      40.949  23.514  44.729  1.00  1.07           C  
ATOM   4144  C   TYR A 269      42.348  23.685  45.244  1.00  1.07           C  
ATOM   4145  O   TYR A 269      42.616  23.579  46.442  1.00  1.07           O  
ATOM   4146  CB  TYR A 269      40.823  22.234  43.912  1.00  1.07           C  
ATOM   4147  CG  TYR A 269      41.161  20.991  44.683  1.00  1.07           C  
ATOM   4148  CD1 TYR A 269      40.246  20.432  45.569  1.00  1.07           C  
ATOM   4149  CD2 TYR A 269      42.402  20.403  44.497  1.00  1.07           C  
ATOM   4150  CE1 TYR A 269      40.577  19.281  46.255  1.00  1.07           C  
ATOM   4151  CE2 TYR A 269      42.733  19.259  45.182  1.00  1.07           C  
ATOM   4152  CZ  TYR A 269      41.831  18.692  46.052  1.00  1.07           C  
ATOM   4153  OH  TYR A 269      42.166  17.538  46.712  1.00  1.07           O  
ATOM   4154  H   TYR A 269      40.662  24.617  42.928  1.00  1.07           H  
ATOM   4155  HA  TYR A 269      40.266  23.476  45.574  1.00  1.07           H  
ATOM   4156 1HB  TYR A 269      39.801  22.141  43.540  1.00  1.07           H  
ATOM   4157 2HB  TYR A 269      41.479  22.282  43.051  1.00  1.07           H  
ATOM   4158  HD1 TYR A 269      39.272  20.897  45.712  1.00  1.07           H  
ATOM   4159  HD2 TYR A 269      43.114  20.850  43.802  1.00  1.07           H  
ATOM   4160  HE1 TYR A 269      39.859  18.834  46.938  1.00  1.07           H  
ATOM   4161  HE2 TYR A 269      43.708  18.797  45.028  1.00  1.07           H  
ATOM   4162  HH  TYR A 269      41.457  17.299  47.307  1.00  1.07           H  
ATOM   4163  N   VAL A 270      43.244  24.005  44.320  1.00  1.02           N  
ATOM   4164  CA  VAL A 270      44.642  24.153  44.642  1.00  1.02           C  
ATOM   4165  C   VAL A 270      44.844  25.273  45.648  1.00  1.02           C  
ATOM   4166  O   VAL A 270      45.558  25.098  46.635  1.00  1.02           O  
ATOM   4167  CB  VAL A 270      45.450  24.425  43.369  1.00  1.02           C  
ATOM   4168  CG1 VAL A 270      46.885  24.776  43.739  1.00  1.02           C  
ATOM   4169  CG2 VAL A 270      45.371  23.191  42.463  1.00  1.02           C  
ATOM   4170  H   VAL A 270      42.930  24.120  43.351  1.00  1.02           H  
ATOM   4171  HA  VAL A 270      44.993  23.220  45.086  1.00  1.02           H  
ATOM   4172  HB  VAL A 270      45.031  25.280  42.848  1.00  1.02           H  
ATOM   4173 1HG1 VAL A 270      47.454  24.982  42.834  1.00  1.02           H  
ATOM   4174 2HG1 VAL A 270      46.889  25.662  44.378  1.00  1.02           H  
ATOM   4175 3HG1 VAL A 270      47.339  23.943  44.273  1.00  1.02           H  
ATOM   4176 1HG2 VAL A 270      45.930  23.375  41.547  1.00  1.02           H  
ATOM   4177 2HG2 VAL A 270      45.790  22.331  42.981  1.00  1.02           H  
ATOM   4178 3HG2 VAL A 270      44.324  22.995  42.218  1.00  1.02           H  
ATOM   4179  N   VAL A 271      44.186  26.416  45.439  1.00  0.96           N  
ATOM   4180  CA  VAL A 271      44.356  27.502  46.388  1.00  0.96           C  
ATOM   4181  C   VAL A 271      43.830  27.109  47.760  1.00  0.96           C  
ATOM   4182  O   VAL A 271      44.486  27.398  48.756  1.00  0.96           O  
ATOM   4183  CB  VAL A 271      43.700  28.811  45.946  1.00  0.96           C  
ATOM   4184  CG1 VAL A 271      43.799  29.794  47.114  1.00  0.96           C  
ATOM   4185  CG2 VAL A 271      44.400  29.370  44.711  1.00  0.96           C  
ATOM   4186  H   VAL A 271      43.604  26.523  44.611  1.00  0.96           H  
ATOM   4187  HA  VAL A 271      45.424  27.699  46.481  1.00  0.96           H  
ATOM   4188  HB  VAL A 271      42.652  28.640  45.723  1.00  0.96           H  
ATOM   4189 1HG1 VAL A 271      43.361  30.739  46.868  1.00  0.96           H  
ATOM   4190 2HG1 VAL A 271      43.282  29.368  47.964  1.00  0.96           H  
ATOM   4191 3HG1 VAL A 271      44.845  29.949  47.361  1.00  0.96           H  
ATOM   4192 1HG2 VAL A 271      43.925  30.307  44.419  1.00  0.96           H  
ATOM   4193 2HG2 VAL A 271      45.450  29.548  44.939  1.00  0.96           H  
ATOM   4194 3HG2 VAL A 271      44.322  28.652  43.895  1.00  0.96           H  
ATOM   4195  N   LEU A 272      42.664  26.451  47.841  1.00  0.91           N  
ATOM   4196  CA  LEU A 272      42.162  26.027  49.141  1.00  0.91           C  
ATOM   4197  C   LEU A 272      43.127  25.052  49.803  1.00  0.91           C  
ATOM   4198  O   LEU A 272      43.356  25.135  51.008  1.00  0.91           O  
ATOM   4199  CB  LEU A 272      40.766  25.398  49.014  1.00  0.91           C  
ATOM   4200  CG  LEU A 272      39.592  26.368  48.717  1.00  0.91           C  
ATOM   4201  CD1 LEU A 272      38.349  25.565  48.381  1.00  0.91           C  
ATOM   4202  CD2 LEU A 272      39.337  27.234  49.955  1.00  0.91           C  
ATOM   4203  H   LEU A 272      42.118  26.233  47.008  1.00  0.91           H  
ATOM   4204  HA  LEU A 272      42.074  26.903  49.773  1.00  0.91           H  
ATOM   4205 1HB  LEU A 272      40.800  24.670  48.199  1.00  0.91           H  
ATOM   4206 2HB  LEU A 272      40.535  24.863  49.934  1.00  0.91           H  
ATOM   4207  HG  LEU A 272      39.832  27.000  47.874  1.00  0.91           H  
ATOM   4208 1HD1 LEU A 272      37.517  26.241  48.179  1.00  0.91           H  
ATOM   4209 2HD1 LEU A 272      38.547  24.957  47.497  1.00  0.91           H  
ATOM   4210 3HD1 LEU A 272      38.107  24.920  49.214  1.00  0.91           H  
ATOM   4211 1HD2 LEU A 272      38.506  27.905  49.766  1.00  0.91           H  
ATOM   4212 2HD2 LEU A 272      39.099  26.606  50.791  1.00  0.91           H  
ATOM   4213 3HD2 LEU A 272      40.225  27.806  50.183  1.00  0.91           H  
ATOM   4214  N   VAL A 273      43.747  24.161  49.033  1.00  0.88           N  
ATOM   4215  CA  VAL A 273      44.708  23.252  49.639  1.00  0.88           C  
ATOM   4216  C   VAL A 273      45.894  24.041  50.204  1.00  0.88           C  
ATOM   4217  O   VAL A 273      46.319  23.786  51.331  1.00  0.88           O  
ATOM   4218  CB  VAL A 273      45.193  22.185  48.643  1.00  0.88           C  
ATOM   4219  CG1 VAL A 273      46.340  21.407  49.265  1.00  0.88           C  
ATOM   4220  CG2 VAL A 273      44.021  21.217  48.301  1.00  0.88           C  
ATOM   4221  H   VAL A 273      43.531  24.096  48.037  1.00  0.88           H  
ATOM   4222  HA  VAL A 273      44.214  22.733  50.460  1.00  0.88           H  
ATOM   4223  HB  VAL A 273      45.552  22.673  47.735  1.00  0.88           H  
ATOM   4224 1HG1 VAL A 273      46.692  20.654  48.562  1.00  0.88           H  
ATOM   4225 2HG1 VAL A 273      47.156  22.092  49.502  1.00  0.88           H  
ATOM   4226 3HG1 VAL A 273      45.995  20.920  50.179  1.00  0.88           H  
ATOM   4227 1HG2 VAL A 273      44.364  20.461  47.596  1.00  0.88           H  
ATOM   4228 2HG2 VAL A 273      43.680  20.736  49.203  1.00  0.88           H  
ATOM   4229 3HG2 VAL A 273      43.200  21.762  47.863  1.00  0.88           H  
ATOM   4230  N   VAL A 274      46.403  25.022  49.451  1.00  0.86           N  
ATOM   4231  CA  VAL A 274      47.511  25.851  49.930  1.00  0.86           C  
ATOM   4232  C   VAL A 274      47.108  26.649  51.171  1.00  0.86           C  
ATOM   4233  O   VAL A 274      47.883  26.752  52.131  1.00  0.86           O  
ATOM   4234  CB  VAL A 274      47.995  26.821  48.844  1.00  0.86           C  
ATOM   4235  CG1 VAL A 274      48.989  27.785  49.442  1.00  0.86           C  
ATOM   4236  CG2 VAL A 274      48.630  26.028  47.696  1.00  0.86           C  
ATOM   4237  H   VAL A 274      46.016  25.184  48.519  1.00  0.86           H  
ATOM   4238  HA  VAL A 274      48.338  25.193  50.195  1.00  0.86           H  
ATOM   4239  HB  VAL A 274      47.144  27.398  48.472  1.00  0.86           H  
ATOM   4240 1HG1 VAL A 274      49.323  28.492  48.682  1.00  0.86           H  
ATOM   4241 2HG1 VAL A 274      48.506  28.310  50.247  1.00  0.86           H  
ATOM   4242 3HG1 VAL A 274      49.844  27.234  49.830  1.00  0.86           H  
ATOM   4243 1HG2 VAL A 274      48.967  26.714  46.920  1.00  0.86           H  
ATOM   4244 2HG2 VAL A 274      49.478  25.460  48.074  1.00  0.86           H  
ATOM   4245 3HG2 VAL A 274      47.900  25.344  47.279  1.00  0.86           H  
ATOM   4246  N   LEU A 275      45.896  27.215  51.153  1.00  0.86           N  
ATOM   4247  CA  LEU A 275      45.386  27.964  52.289  1.00  0.86           C  
ATOM   4248  C   LEU A 275      45.266  27.047  53.489  1.00  0.86           C  
ATOM   4249  O   LEU A 275      45.545  27.475  54.606  1.00  0.86           O  
ATOM   4250  CB  LEU A 275      44.016  28.578  51.989  1.00  0.86           C  
ATOM   4251  CG  LEU A 275      43.969  29.733  50.985  1.00  0.86           C  
ATOM   4252  CD1 LEU A 275      42.527  30.047  50.658  1.00  0.86           C  
ATOM   4253  CD2 LEU A 275      44.625  30.926  51.588  1.00  0.86           C  
ATOM   4254  H   LEU A 275      45.315  27.118  50.326  1.00  0.86           H  
ATOM   4255  HA  LEU A 275      46.088  28.761  52.526  1.00  0.86           H  
ATOM   4256 1HB  LEU A 275      43.369  27.790  51.616  1.00  0.86           H  
ATOM   4257 2HB  LEU A 275      43.599  28.947  52.920  1.00  0.86           H  
ATOM   4258  HG  LEU A 275      44.493  29.461  50.082  1.00  0.86           H  
ATOM   4259 1HD1 LEU A 275      42.485  30.874  49.952  1.00  0.86           H  
ATOM   4260 2HD1 LEU A 275      42.062  29.181  50.221  1.00  0.86           H  
ATOM   4261 3HD1 LEU A 275      42.019  30.313  51.578  1.00  0.86           H  
ATOM   4262 1HD2 LEU A 275      44.599  31.764  50.882  1.00  0.86           H  
ATOM   4263 2HD2 LEU A 275      44.102  31.204  52.502  1.00  0.86           H  
ATOM   4264 3HD2 LEU A 275      45.642  30.667  51.821  1.00  0.86           H  
ATOM   4265  N   LEU A 276      44.881  25.783  53.267  1.00  0.87           N  
ATOM   4266  CA  LEU A 276      44.781  24.828  54.355  1.00  0.87           C  
ATOM   4267  C   LEU A 276      46.152  24.563  54.919  1.00  0.87           C  
ATOM   4268  O   LEU A 276      46.339  24.605  56.129  1.00  0.87           O  
ATOM   4269  CB  LEU A 276      44.147  23.499  53.929  1.00  0.87           C  
ATOM   4270  CG  LEU A 276      44.025  22.501  55.068  1.00  0.87           C  
ATOM   4271  CD1 LEU A 276      43.226  23.151  56.175  1.00  0.87           C  
ATOM   4272  CD2 LEU A 276      43.309  21.251  54.568  1.00  0.87           C  
ATOM   4273  H   LEU A 276      44.623  25.488  52.327  1.00  0.87           H  
ATOM   4274  HA  LEU A 276      44.164  25.261  55.140  1.00  0.87           H  
ATOM   4275 1HB  LEU A 276      43.169  23.668  53.516  1.00  0.87           H  
ATOM   4276 2HB  LEU A 276      44.766  23.048  53.158  1.00  0.87           H  
ATOM   4277  HG  LEU A 276      45.012  22.238  55.447  1.00  0.87           H  
ATOM   4278 1HD1 LEU A 276      43.112  22.459  57.012  1.00  0.87           H  
ATOM   4279 2HD1 LEU A 276      43.735  24.050  56.523  1.00  0.87           H  
ATOM   4280 3HD1 LEU A 276      42.269  23.413  55.781  1.00  0.87           H  
ATOM   4281 1HD2 LEU A 276      43.201  20.536  55.385  1.00  0.87           H  
ATOM   4282 2HD2 LEU A 276      42.323  21.529  54.196  1.00  0.87           H  
ATOM   4283 3HD2 LEU A 276      43.889  20.802  53.764  1.00  0.87           H  
ATOM   4284  N   VAL A 277      47.144  24.356  54.059  1.00  0.88           N  
ATOM   4285  CA  VAL A 277      48.471  24.099  54.584  1.00  0.88           C  
ATOM   4286  C   VAL A 277      48.905  25.258  55.462  1.00  0.88           C  
ATOM   4287  O   VAL A 277      49.414  25.044  56.558  1.00  0.88           O  
ATOM   4288  CB  VAL A 277      49.497  23.894  53.461  1.00  0.88           C  
ATOM   4289  CG1 VAL A 277      50.906  23.861  54.056  1.00  0.88           C  
ATOM   4290  CG2 VAL A 277      49.195  22.589  52.730  1.00  0.88           C  
ATOM   4291  H   VAL A 277      46.959  24.332  53.056  1.00  0.88           H  
ATOM   4292  HA  VAL A 277      48.435  23.194  55.190  1.00  0.88           H  
ATOM   4293  HB  VAL A 277      49.440  24.729  52.762  1.00  0.88           H  
ATOM   4294 1HG1 VAL A 277      51.634  23.724  53.258  1.00  0.88           H  
ATOM   4295 2HG1 VAL A 277      51.104  24.802  54.571  1.00  0.88           H  
ATOM   4296 3HG1 VAL A 277      50.984  23.037  54.765  1.00  0.88           H  
ATOM   4297 1HG2 VAL A 277      49.918  22.444  51.929  1.00  0.88           H  
ATOM   4298 2HG2 VAL A 277      49.257  21.758  53.432  1.00  0.88           H  
ATOM   4299 3HG2 VAL A 277      48.199  22.629  52.312  1.00  0.88           H  
ATOM   4300  N   ARG A 278      48.686  26.496  55.014  1.00  0.89           N  
ATOM   4301  CA  ARG A 278      49.019  27.607  55.891  1.00  0.89           C  
ATOM   4302  C   ARG A 278      48.157  27.626  57.147  1.00  0.89           C  
ATOM   4303  O   ARG A 278      48.675  27.789  58.247  1.00  0.89           O  
ATOM   4304  CB  ARG A 278      48.871  28.945  55.190  1.00  0.89           C  
ATOM   4305  CG  ARG A 278      49.041  30.171  56.119  1.00  0.89           C  
ATOM   4306  CD  ARG A 278      50.358  30.183  56.838  1.00  0.89           C  
ATOM   4307  NE  ARG A 278      51.491  30.275  55.933  1.00  0.89           N  
ATOM   4308  CZ  ARG A 278      52.788  30.159  56.303  1.00  0.89           C  
ATOM   4309  NH1 ARG A 278      53.102  29.964  57.566  1.00  0.89           N  
ATOM   4310  NH2 ARG A 278      53.749  30.241  55.395  1.00  0.89           N  
ATOM   4311  H   ARG A 278      48.285  26.649  54.087  1.00  0.89           H  
ATOM   4312  HA  ARG A 278      50.059  27.497  56.192  1.00  0.89           H  
ATOM   4313 1HB  ARG A 278      49.603  29.017  54.395  1.00  0.89           H  
ATOM   4314 2HB  ARG A 278      47.881  29.008  54.729  1.00  0.89           H  
ATOM   4315 1HG  ARG A 278      48.947  31.086  55.545  1.00  0.89           H  
ATOM   4316 2HG  ARG A 278      48.250  30.151  56.875  1.00  0.89           H  
ATOM   4317 1HD  ARG A 278      50.387  31.043  57.508  1.00  0.89           H  
ATOM   4318 2HD  ARG A 278      50.459  29.267  57.423  1.00  0.89           H  
ATOM   4319  HE  ARG A 278      51.292  30.418  54.956  1.00  0.89           H  
ATOM   4320 1HH1 ARG A 278      52.377  29.902  58.265  1.00  0.89           H  
ATOM   4321 2HH1 ARG A 278      54.071  29.876  57.837  1.00  0.89           H  
ATOM   4322 1HH2 ARG A 278      53.518  30.387  54.423  1.00  0.89           H  
ATOM   4323 2HH2 ARG A 278      54.716  30.150  55.674  1.00  0.89           H  
ATOM   4324  N   GLY A 279      46.856  27.387  57.005  1.00  0.90           N  
ATOM   4325  CA  GLY A 279      45.928  27.441  58.123  1.00  0.90           C  
ATOM   4326  C   GLY A 279      46.332  26.487  59.227  1.00  0.90           C  
ATOM   4327  O   GLY A 279      46.372  26.862  60.387  1.00  0.90           O  
ATOM   4328  H   GLY A 279      46.480  27.212  56.082  1.00  0.90           H  
ATOM   4329 1HA  GLY A 279      45.880  28.456  58.504  1.00  0.90           H  
ATOM   4330 2HA  GLY A 279      44.931  27.184  57.764  1.00  0.90           H  
ATOM   4331  N   VAL A 280      46.745  25.288  58.851  1.00  0.91           N  
ATOM   4332  CA  VAL A 280      47.183  24.242  59.766  1.00  0.91           C  
ATOM   4333  C   VAL A 280      48.363  24.662  60.632  1.00  0.91           C  
ATOM   4334  O   VAL A 280      48.532  24.158  61.743  1.00  0.91           O  
ATOM   4335  CB  VAL A 280      47.547  22.963  59.007  1.00  0.91           C  
ATOM   4336  CG1 VAL A 280      48.228  21.991  59.947  1.00  0.91           C  
ATOM   4337  CG2 VAL A 280      46.288  22.320  58.448  1.00  0.91           C  
ATOM   4338  H   VAL A 280      46.705  25.070  57.857  1.00  0.91           H  
ATOM   4339  HA  VAL A 280      46.348  24.001  60.418  1.00  0.91           H  
ATOM   4340  HB  VAL A 280      48.236  23.214  58.192  1.00  0.91           H  
ATOM   4341 1HG1 VAL A 280      48.492  21.086  59.402  1.00  0.91           H  
ATOM   4342 2HG1 VAL A 280      49.134  22.451  60.347  1.00  0.91           H  
ATOM   4343 3HG1 VAL A 280      47.553  21.741  60.764  1.00  0.91           H  
ATOM   4344 1HG2 VAL A 280      46.550  21.415  57.903  1.00  0.91           H  
ATOM   4345 2HG2 VAL A 280      45.634  22.071  59.259  1.00  0.91           H  
ATOM   4346 3HG2 VAL A 280      45.789  23.002  57.789  1.00  0.91           H  
ATOM   4347  N   LEU A 281      49.227  25.518  60.091  1.00  0.90           N  
ATOM   4348  CA  LEU A 281      50.432  25.961  60.765  1.00  0.90           C  
ATOM   4349  C   LEU A 281      50.166  27.103  61.745  1.00  0.90           C  
ATOM   4350  O   LEU A 281      51.082  27.557  62.438  1.00  0.90           O  
ATOM   4351  CB  LEU A 281      51.436  26.437  59.711  1.00  0.90           C  
ATOM   4352  CG  LEU A 281      51.915  25.368  58.741  1.00  0.90           C  
ATOM   4353  CD1 LEU A 281      52.773  26.021  57.658  1.00  0.90           C  
ATOM   4354  CD2 LEU A 281      52.681  24.308  59.499  1.00  0.90           C  
ATOM   4355  H   LEU A 281      49.012  25.939  59.190  1.00  0.90           H  
ATOM   4356  HA  LEU A 281      50.846  25.118  61.313  1.00  0.90           H  
ATOM   4357 1HB  LEU A 281      50.972  27.229  59.128  1.00  0.90           H  
ATOM   4358 2HB  LEU A 281      52.306  26.845  60.218  1.00  0.90           H  
ATOM   4359  HG  LEU A 281      51.064  24.908  58.267  1.00  0.90           H  
ATOM   4360 1HD1 LEU A 281      53.103  25.262  56.951  1.00  0.90           H  
ATOM   4361 2HD1 LEU A 281      52.180  26.769  57.134  1.00  0.90           H  
ATOM   4362 3HD1 LEU A 281      53.637  26.497  58.113  1.00  0.90           H  
ATOM   4363 1HD2 LEU A 281      53.015  23.537  58.804  1.00  0.90           H  
ATOM   4364 2HD2 LEU A 281      53.546  24.761  59.984  1.00  0.90           H  
ATOM   4365 3HD2 LEU A 281      52.031  23.862  60.253  1.00  0.90           H  
ATOM   4366  N   LEU A 282      48.929  27.589  61.801  1.00  0.89           N  
ATOM   4367  CA  LEU A 282      48.621  28.681  62.693  1.00  0.89           C  
ATOM   4368  C   LEU A 282      48.219  28.075  64.065  1.00  0.89           C  
ATOM   4369  O   LEU A 282      47.499  27.078  64.099  1.00  0.89           O  
ATOM   4370  CB  LEU A 282      47.516  29.523  62.072  1.00  0.89           C  
ATOM   4371  CG  LEU A 282      47.818  30.134  60.692  1.00  0.89           C  
ATOM   4372  CD1 LEU A 282      46.583  30.827  60.156  1.00  0.89           C  
ATOM   4373  CD2 LEU A 282      48.961  31.124  60.802  1.00  0.89           C  
ATOM   4374  H   LEU A 282      48.182  27.200  61.224  1.00  0.89           H  
ATOM   4375  HA  LEU A 282      49.505  29.293  62.765  1.00  0.89           H  
ATOM   4376 1HB  LEU A 282      46.612  28.923  61.990  1.00  0.89           H  
ATOM   4377 2HB  LEU A 282      47.344  30.311  62.703  1.00  0.89           H  
ATOM   4378  HG  LEU A 282      48.083  29.341  60.013  1.00  0.89           H  
ATOM   4379 1HD1 LEU A 282      46.803  31.229  59.173  1.00  0.89           H  
ATOM   4380 2HD1 LEU A 282      45.763  30.116  60.086  1.00  0.89           H  
ATOM   4381 3HD1 LEU A 282      46.309  31.623  60.816  1.00  0.89           H  
ATOM   4382 1HD2 LEU A 282      49.173  31.545  59.818  1.00  0.89           H  
ATOM   4383 2HD2 LEU A 282      48.684  31.927  61.488  1.00  0.89           H  
ATOM   4384 3HD2 LEU A 282      49.848  30.611  61.179  1.00  0.89           H  
ATOM   4385  N   PRO A 283      48.582  28.692  65.210  1.00  0.87           N  
ATOM   4386  CA  PRO A 283      48.382  28.192  66.583  1.00  0.87           C  
ATOM   4387  C   PRO A 283      47.022  27.612  67.019  1.00  0.87           C  
ATOM   4388  O   PRO A 283      46.995  26.702  67.847  1.00  0.87           O  
ATOM   4389  CB  PRO A 283      48.661  29.462  67.398  1.00  0.87           C  
ATOM   4390  CG  PRO A 283      49.674  30.224  66.589  1.00  0.87           C  
ATOM   4391  CD  PRO A 283      49.289  30.001  65.153  1.00  0.87           C  
ATOM   4392  HA  PRO A 283      49.169  27.451  66.785  1.00  0.87           H  
ATOM   4393 1HB  PRO A 283      47.726  30.028  67.551  1.00  0.87           H  
ATOM   4394 2HB  PRO A 283      49.032  29.191  68.396  1.00  0.87           H  
ATOM   4395 1HG  PRO A 283      49.646  31.293  66.872  1.00  0.87           H  
ATOM   4396 2HG  PRO A 283      50.688  29.862  66.816  1.00  0.87           H  
ATOM   4397 1HD  PRO A 283      48.650  30.795  64.777  1.00  0.87           H  
ATOM   4398 2HD  PRO A 283      50.237  29.925  64.607  1.00  0.87           H  
ATOM   4399  N   GLY A 284      45.906  28.114  66.505  1.00  0.84           N  
ATOM   4400  CA  GLY A 284      44.598  27.591  66.932  1.00  0.84           C  
ATOM   4401  C   GLY A 284      43.933  26.705  65.887  1.00  0.84           C  
ATOM   4402  O   GLY A 284      42.764  26.319  66.032  1.00  0.84           O  
ATOM   4403  H   GLY A 284      45.947  28.852  65.822  1.00  0.84           H  
ATOM   4404 1HA  GLY A 284      44.712  27.031  67.861  1.00  0.84           H  
ATOM   4405 2HA  GLY A 284      43.937  28.422  67.156  1.00  0.84           H  
ATOM   4406  N   ALA A 285      44.666  26.383  64.831  1.00  0.80           N  
ATOM   4407  CA  ALA A 285      44.089  25.640  63.731  1.00  0.80           C  
ATOM   4408  C   ALA A 285      43.555  24.289  64.114  1.00  0.80           C  
ATOM   4409  O   ALA A 285      42.499  23.883  63.634  1.00  0.80           O  
ATOM   4410  CB  ALA A 285      45.122  25.478  62.674  1.00  0.80           C  
ATOM   4411  H   ALA A 285      45.644  26.679  64.756  1.00  0.80           H  
ATOM   4412  HA  ALA A 285      43.261  26.219  63.347  1.00  0.80           H  
ATOM   4413 1HB  ALA A 285      44.698  24.977  61.813  1.00  0.80           H  
ATOM   4414 2HB  ALA A 285      45.441  26.468  62.420  1.00  0.80           H  
ATOM   4415 3HB  ALA A 285      45.969  24.907  63.048  1.00  0.80           H  
ATOM   4416  N   LEU A 286      44.245  23.592  65.002  1.00  0.77           N  
ATOM   4417  CA  LEU A 286      43.792  22.268  65.366  1.00  0.77           C  
ATOM   4418  C   LEU A 286      42.434  22.316  66.046  1.00  0.77           C  
ATOM   4419  O   LEU A 286      41.577  21.479  65.772  1.00  0.77           O  
ATOM   4420  CB  LEU A 286      44.801  21.557  66.245  1.00  0.77           C  
ATOM   4421  CG  LEU A 286      44.380  20.153  66.611  1.00  0.77           C  
ATOM   4422  CD1 LEU A 286      44.187  19.340  65.320  1.00  0.77           C  
ATOM   4423  CD2 LEU A 286      45.423  19.520  67.512  1.00  0.77           C  
ATOM   4424  H   LEU A 286      45.096  23.974  65.392  1.00  0.77           H  
ATOM   4425  HA  LEU A 286      43.689  21.685  64.454  1.00  0.77           H  
ATOM   4426 1HB  LEU A 286      45.756  21.506  65.726  1.00  0.77           H  
ATOM   4427 2HB  LEU A 286      44.929  22.123  67.169  1.00  0.77           H  
ATOM   4428  HG  LEU A 286      43.439  20.194  67.130  1.00  0.77           H  
ATOM   4429 1HD1 LEU A 286      43.864  18.330  65.572  1.00  0.77           H  
ATOM   4430 2HD1 LEU A 286      43.428  19.817  64.700  1.00  0.77           H  
ATOM   4431 3HD1 LEU A 286      45.126  19.295  64.774  1.00  0.77           H  
ATOM   4432 1HD2 LEU A 286      45.108  18.511  67.778  1.00  0.77           H  
ATOM   4433 2HD2 LEU A 286      46.378  19.478  66.990  1.00  0.77           H  
ATOM   4434 3HD2 LEU A 286      45.527  20.120  68.417  1.00  0.77           H  
ATOM   4435  N   ASP A 287      42.219  23.292  66.936  1.00  0.75           N  
ATOM   4436  CA  ASP A 287      40.929  23.380  67.623  1.00  0.75           C  
ATOM   4437  C   ASP A 287      39.817  23.562  66.594  1.00  0.75           C  
ATOM   4438  O   ASP A 287      38.733  22.979  66.706  1.00  0.75           O  
ATOM   4439  CB  ASP A 287      40.914  24.568  68.587  1.00  0.75           C  
ATOM   4440  CG  ASP A 287      41.785  24.370  69.843  1.00  0.75           C  
ATOM   4441  OD1 ASP A 287      42.181  23.259  70.121  1.00  0.75           O  
ATOM   4442  OD2 ASP A 287      42.050  25.348  70.504  1.00  0.75           O  
ATOM   4443  H   ASP A 287      42.941  23.976  67.121  1.00  0.75           H  
ATOM   4444  HA  ASP A 287      40.753  22.456  68.173  1.00  0.75           H  
ATOM   4445 1HB  ASP A 287      41.264  25.460  68.060  1.00  0.75           H  
ATOM   4446 2HB  ASP A 287      39.890  24.763  68.901  1.00  0.75           H  
ATOM   4447  N   GLY A 288      40.114  24.365  65.574  1.00  0.73           N  
ATOM   4448  CA  GLY A 288      39.188  24.621  64.483  1.00  0.73           C  
ATOM   4449  C   GLY A 288      38.858  23.336  63.732  1.00  0.73           C  
ATOM   4450  O   GLY A 288      37.687  22.971  63.572  1.00  0.73           O  
ATOM   4451  H   GLY A 288      41.028  24.826  65.566  1.00  0.73           H  
ATOM   4452 1HA  GLY A 288      38.278  25.078  64.863  1.00  0.73           H  
ATOM   4453 2HA  GLY A 288      39.653  25.324  63.804  1.00  0.73           H  
ATOM   4454  N   ILE A 289      39.904  22.637  63.310  1.00  0.72           N  
ATOM   4455  CA  ILE A 289      39.787  21.413  62.533  1.00  0.72           C  
ATOM   4456  C   ILE A 289      39.022  20.346  63.289  1.00  0.72           C  
ATOM   4457  O   ILE A 289      38.139  19.693  62.725  1.00  0.72           O  
ATOM   4458  CB  ILE A 289      41.187  20.898  62.192  1.00  0.72           C  
ATOM   4459  CG1 ILE A 289      41.843  21.850  61.201  1.00  0.72           C  
ATOM   4460  CG2 ILE A 289      41.115  19.475  61.664  1.00  0.72           C  
ATOM   4461  CD1 ILE A 289      43.321  21.634  61.040  1.00  0.72           C  
ATOM   4462  H   ILE A 289      40.837  23.000  63.512  1.00  0.72           H  
ATOM   4463  HA  ILE A 289      39.257  21.637  61.611  1.00  0.72           H  
ATOM   4464  HB  ILE A 289      41.794  20.913  63.092  1.00  0.72           H  
ATOM   4465 1HG1 ILE A 289      41.372  21.730  60.228  1.00  0.72           H  
ATOM   4466 2HG1 ILE A 289      41.677  22.870  61.537  1.00  0.72           H  
ATOM   4467 1HG2 ILE A 289      42.119  19.122  61.441  1.00  0.72           H  
ATOM   4468 2HG2 ILE A 289      40.661  18.827  62.415  1.00  0.72           H  
ATOM   4469 3HG2 ILE A 289      40.517  19.458  60.771  1.00  0.72           H  
ATOM   4470 1HD1 ILE A 289      43.693  22.358  60.329  1.00  0.72           H  
ATOM   4471 2HD1 ILE A 289      43.818  21.778  61.998  1.00  0.72           H  
ATOM   4472 3HD1 ILE A 289      43.511  20.626  60.677  1.00  0.72           H  
ATOM   4473  N   ILE A 290      39.321  20.189  64.571  1.00  0.72           N  
ATOM   4474  CA  ILE A 290      38.604  19.215  65.364  1.00  0.72           C  
ATOM   4475  C   ILE A 290      37.130  19.576  65.442  1.00  0.72           C  
ATOM   4476  O   ILE A 290      36.281  18.701  65.263  1.00  0.72           O  
ATOM   4477  CB  ILE A 290      39.166  19.117  66.788  1.00  0.72           C  
ATOM   4478  CG1 ILE A 290      40.563  18.494  66.758  1.00  0.72           C  
ATOM   4479  CG2 ILE A 290      38.216  18.281  67.653  1.00  0.72           C  
ATOM   4480  CD1 ILE A 290      41.290  18.617  68.067  1.00  0.72           C  
ATOM   4481  H   ILE A 290      40.065  20.742  64.994  1.00  0.72           H  
ATOM   4482  HA  ILE A 290      38.698  18.245  64.892  1.00  0.72           H  
ATOM   4483  HB  ILE A 290      39.264  20.121  67.210  1.00  0.72           H  
ATOM   4484 1HG1 ILE A 290      40.479  17.441  66.505  1.00  0.72           H  
ATOM   4485 2HG1 ILE A 290      41.150  18.989  65.987  1.00  0.72           H  
ATOM   4486 1HG2 ILE A 290      38.609  18.218  68.665  1.00  0.72           H  
ATOM   4487 2HG2 ILE A 290      37.233  18.753  67.674  1.00  0.72           H  
ATOM   4488 3HG2 ILE A 290      38.128  17.280  67.234  1.00  0.72           H  
ATOM   4489 1HD1 ILE A 290      42.275  18.160  67.981  1.00  0.72           H  
ATOM   4490 2HD1 ILE A 290      41.397  19.675  68.321  1.00  0.72           H  
ATOM   4491 3HD1 ILE A 290      40.724  18.112  68.846  1.00  0.72           H  
ATOM   4492  N   TYR A 291      36.797  20.854  65.673  1.00  0.72           N  
ATOM   4493  CA  TYR A 291      35.390  21.230  65.756  1.00  0.72           C  
ATOM   4494  C   TYR A 291      34.682  20.787  64.467  1.00  0.72           C  
ATOM   4495  O   TYR A 291      33.609  20.198  64.515  1.00  0.72           O  
ATOM   4496  CB  TYR A 291      35.192  22.741  65.887  1.00  0.72           C  
ATOM   4497  CG  TYR A 291      33.745  23.129  66.206  1.00  0.72           C  
ATOM   4498  CD1 TYR A 291      33.403  23.518  67.498  1.00  0.72           C  
ATOM   4499  CD2 TYR A 291      32.752  23.005  65.261  1.00  0.72           C  
ATOM   4500  CE1 TYR A 291      32.088  23.843  67.807  1.00  0.72           C  
ATOM   4501  CE2 TYR A 291      31.454  23.315  65.575  1.00  0.72           C  
ATOM   4502  CZ  TYR A 291      31.116  23.744  66.824  1.00  0.72           C  
ATOM   4503  OH  TYR A 291      29.806  24.076  67.098  1.00  0.72           O  
ATOM   4504  H   TYR A 291      37.517  21.567  65.821  1.00  0.72           H  
ATOM   4505  HA  TYR A 291      34.929  20.717  66.598  1.00  0.72           H  
ATOM   4506 1HB  TYR A 291      35.841  23.130  66.675  1.00  0.72           H  
ATOM   4507 2HB  TYR A 291      35.480  23.230  64.960  1.00  0.72           H  
ATOM   4508  HD1 TYR A 291      34.176  23.589  68.263  1.00  0.72           H  
ATOM   4509  HD2 TYR A 291      32.992  22.653  64.266  1.00  0.72           H  
ATOM   4510  HE1 TYR A 291      31.826  24.170  68.812  1.00  0.72           H  
ATOM   4511  HE2 TYR A 291      30.682  23.214  64.832  1.00  0.72           H  
ATOM   4512  HH  TYR A 291      29.347  24.298  66.253  1.00  0.72           H  
ATOM   4513  N   TYR A 292      35.283  21.091  63.305  1.00  0.73           N  
ATOM   4514  CA  TYR A 292      34.716  20.714  62.002  1.00  0.73           C  
ATOM   4515  C   TYR A 292      34.515  19.231  61.791  1.00  0.73           C  
ATOM   4516  O   TYR A 292      33.461  18.787  61.328  1.00  0.73           O  
ATOM   4517  CB  TYR A 292      35.627  21.178  60.861  1.00  0.73           C  
ATOM   4518  CG  TYR A 292      35.261  20.655  59.485  1.00  0.73           C  
ATOM   4519  CD1 TYR A 292      34.210  21.192  58.756  1.00  0.73           C  
ATOM   4520  CD2 TYR A 292      36.013  19.628  58.950  1.00  0.73           C  
ATOM   4521  CE1 TYR A 292      33.919  20.674  57.512  1.00  0.73           C  
ATOM   4522  CE2 TYR A 292      35.717  19.121  57.718  1.00  0.73           C  
ATOM   4523  CZ  TYR A 292      34.683  19.626  57.005  1.00  0.73           C  
ATOM   4524  OH  TYR A 292      34.401  19.089  55.793  1.00  0.73           O  
ATOM   4525  H   TYR A 292      36.170  21.599  63.335  1.00  0.73           H  
ATOM   4526  HA  TYR A 292      33.746  21.199  61.907  1.00  0.73           H  
ATOM   4527 1HB  TYR A 292      35.611  22.193  60.805  1.00  0.73           H  
ATOM   4528 2HB  TYR A 292      36.652  20.888  61.071  1.00  0.73           H  
ATOM   4529  HD1 TYR A 292      33.617  22.005  59.164  1.00  0.73           H  
ATOM   4530  HD2 TYR A 292      36.841  19.217  59.520  1.00  0.73           H  
ATOM   4531  HE1 TYR A 292      33.099  21.076  56.934  1.00  0.73           H  
ATOM   4532  HE2 TYR A 292      36.303  18.307  57.310  1.00  0.73           H  
ATOM   4533  HH  TYR A 292      33.474  19.232  55.591  1.00  0.73           H  
ATOM   4534  N   LEU A 293      35.574  18.476  62.025  1.00  0.74           N  
ATOM   4535  CA  LEU A 293      35.568  17.075  61.687  1.00  0.74           C  
ATOM   4536  C   LEU A 293      34.858  16.194  62.718  1.00  0.74           C  
ATOM   4537  O   LEU A 293      34.143  15.259  62.347  1.00  0.74           O  
ATOM   4538  CB  LEU A 293      37.010  16.629  61.456  1.00  0.74           C  
ATOM   4539  CG  LEU A 293      37.178  15.242  60.928  1.00  0.74           C  
ATOM   4540  CD1 LEU A 293      36.444  15.158  59.580  1.00  0.74           C  
ATOM   4541  CD2 LEU A 293      38.664  14.954  60.759  1.00  0.74           C  
ATOM   4542  H   LEU A 293      36.414  18.898  62.420  1.00  0.74           H  
ATOM   4543  HA  LEU A 293      35.037  16.969  60.745  1.00  0.74           H  
ATOM   4544 1HB  LEU A 293      37.475  17.314  60.756  1.00  0.74           H  
ATOM   4545 2HB  LEU A 293      37.545  16.701  62.404  1.00  0.74           H  
ATOM   4546  HG  LEU A 293      36.736  14.519  61.616  1.00  0.74           H  
ATOM   4547 1HD1 LEU A 293      36.552  14.155  59.167  1.00  0.74           H  
ATOM   4548 2HD1 LEU A 293      35.385  15.377  59.728  1.00  0.74           H  
ATOM   4549 3HD1 LEU A 293      36.863  15.881  58.890  1.00  0.74           H  
ATOM   4550 1HD2 LEU A 293      38.797  13.948  60.361  1.00  0.74           H  
ATOM   4551 2HD2 LEU A 293      39.098  15.676  60.071  1.00  0.74           H  
ATOM   4552 3HD2 LEU A 293      39.161  15.033  61.726  1.00  0.74           H  
ATOM   4553  N   LYS A 294      35.086  16.442  64.007  1.00  0.74           N  
ATOM   4554  CA  LYS A 294      34.499  15.614  65.048  1.00  0.74           C  
ATOM   4555  C   LYS A 294      32.987  15.839  65.119  1.00  0.74           C  
ATOM   4556  O   LYS A 294      32.545  16.985  65.146  1.00  0.74           O  
ATOM   4557  CB  LYS A 294      35.114  15.952  66.407  1.00  0.74           C  
ATOM   4558  CG  LYS A 294      34.613  15.102  67.559  1.00  0.74           C  
ATOM   4559  CD  LYS A 294      35.298  15.474  68.860  1.00  0.74           C  
ATOM   4560  CE  LYS A 294      34.772  14.627  70.006  1.00  0.74           C  
ATOM   4561  NZ  LYS A 294      35.423  14.973  71.299  1.00  0.74           N  
ATOM   4562  H   LYS A 294      35.660  17.237  64.290  1.00  0.74           H  
ATOM   4563  HA  LYS A 294      34.733  14.585  64.809  1.00  0.74           H  
ATOM   4564 1HB  LYS A 294      36.197  15.851  66.351  1.00  0.74           H  
ATOM   4565 2HB  LYS A 294      34.901  16.995  66.648  1.00  0.74           H  
ATOM   4566 1HG  LYS A 294      33.532  15.238  67.671  1.00  0.74           H  
ATOM   4567 2HG  LYS A 294      34.807  14.054  67.348  1.00  0.74           H  
ATOM   4568 1HD  LYS A 294      36.375  15.328  68.764  1.00  0.74           H  
ATOM   4569 2HD  LYS A 294      35.109  16.525  69.078  1.00  0.74           H  
ATOM   4570 1HE  LYS A 294      33.697  14.783  70.097  1.00  0.74           H  
ATOM   4571 2HE  LYS A 294      34.959  13.576  69.787  1.00  0.74           H  
ATOM   4572 1HZ  LYS A 294      35.046  14.390  72.032  1.00  0.74           H  
ATOM   4573 2HZ  LYS A 294      36.419  14.821  71.227  1.00  0.74           H  
ATOM   4574 3HZ  LYS A 294      35.245  15.943  71.517  1.00  0.74           H  
ATOM   4575  N   PRO A 295      32.146  14.797  65.067  1.00  0.75           N  
ATOM   4576  CA  PRO A 295      30.708  14.911  65.163  1.00  0.75           C  
ATOM   4577  C   PRO A 295      30.199  15.184  66.566  1.00  0.75           C  
ATOM   4578  O   PRO A 295      30.760  14.703  67.551  1.00  0.75           O  
ATOM   4579  CB  PRO A 295      30.242  13.533  64.667  1.00  0.75           C  
ATOM   4580  CG  PRO A 295      31.368  12.602  65.019  1.00  0.75           C  
ATOM   4581  CD  PRO A 295      32.633  13.420  64.853  1.00  0.75           C  
ATOM   4582  HA  PRO A 295      30.374  15.703  64.499  1.00  0.75           H  
ATOM   4583 1HB  PRO A 295      29.292  13.258  65.159  1.00  0.75           H  
ATOM   4584 2HB  PRO A 295      30.043  13.567  63.586  1.00  0.75           H  
ATOM   4585 1HG  PRO A 295      31.244  12.254  66.046  1.00  0.75           H  
ATOM   4586 2HG  PRO A 295      31.342  11.712  64.374  1.00  0.75           H  
ATOM   4587 1HD  PRO A 295      33.339  13.116  65.633  1.00  0.75           H  
ATOM   4588 2HD  PRO A 295      33.043  13.306  63.833  1.00  0.75           H  
ATOM   4589  N   ASP A 296      29.056  15.855  66.628  1.00  0.75           N  
ATOM   4590  CA  ASP A 296      28.274  15.970  67.846  1.00  0.75           C  
ATOM   4591  C   ASP A 296      27.044  15.119  67.650  1.00  0.75           C  
ATOM   4592  O   ASP A 296      26.038  15.554  67.089  1.00  0.75           O  
ATOM   4593  CB  ASP A 296      27.878  17.407  68.172  1.00  0.75           C  
ATOM   4594  CG  ASP A 296      27.029  17.518  69.490  1.00  0.75           C  
ATOM   4595  OD1 ASP A 296      26.507  16.496  69.977  1.00  0.75           O  
ATOM   4596  OD2 ASP A 296      26.871  18.641  69.978  1.00  0.75           O  
ATOM   4597  H   ASP A 296      28.698  16.282  65.791  1.00  0.75           H  
ATOM   4598  HA  ASP A 296      28.847  15.571  68.681  1.00  0.75           H  
ATOM   4599 1HB  ASP A 296      28.780  18.022  68.270  1.00  0.75           H  
ATOM   4600 2HB  ASP A 296      27.297  17.819  67.339  1.00  0.75           H  
ATOM   4601  N   TRP A 297      27.121  13.905  68.146  1.00  0.75           N  
ATOM   4602  CA  TRP A 297      26.097  12.912  67.913  1.00  0.75           C  
ATOM   4603  C   TRP A 297      24.743  13.286  68.505  1.00  0.75           C  
ATOM   4604  O   TRP A 297      23.714  12.805  68.031  1.00  0.75           O  
ATOM   4605  CB  TRP A 297      26.561  11.583  68.502  1.00  0.75           C  
ATOM   4606  CG  TRP A 297      27.736  10.989  67.775  1.00  0.75           C  
ATOM   4607  CD1 TRP A 297      29.028  10.968  68.210  1.00  0.75           C  
ATOM   4608  CD2 TRP A 297      27.734  10.305  66.501  1.00  0.75           C  
ATOM   4609  NE1 TRP A 297      29.824  10.331  67.297  1.00  0.75           N  
ATOM   4610  CE2 TRP A 297      29.051   9.919  66.243  1.00  0.75           C  
ATOM   4611  CE3 TRP A 297      26.740   9.988  65.579  1.00  0.75           C  
ATOM   4612  CZ2 TRP A 297      29.403   9.237  65.093  1.00  0.75           C  
ATOM   4613  CZ3 TRP A 297      27.093   9.295  64.428  1.00  0.75           C  
ATOM   4614  CH2 TRP A 297      28.389   8.933  64.191  1.00  0.75           C  
ATOM   4615  H   TRP A 297      27.960  13.642  68.647  1.00  0.75           H  
ATOM   4616  HA  TRP A 297      25.978  12.797  66.835  1.00  0.75           H  
ATOM   4617 1HB  TRP A 297      26.839  11.727  69.546  1.00  0.75           H  
ATOM   4618 2HB  TRP A 297      25.741  10.866  68.477  1.00  0.75           H  
ATOM   4619  HD1 TRP A 297      29.380  11.397  69.146  1.00  0.75           H  
ATOM   4620  HE1 TRP A 297      30.819  10.186  67.387  1.00  0.75           H  
ATOM   4621  HE3 TRP A 297      25.705  10.274  65.763  1.00  0.75           H  
ATOM   4622  HZ2 TRP A 297      30.431   8.937  64.889  1.00  0.75           H  
ATOM   4623  HZ3 TRP A 297      26.311   9.044  63.713  1.00  0.75           H  
ATOM   4624  HH2 TRP A 297      28.629   8.393  63.275  1.00  0.75           H  
ATOM   4625  N   SER A 298      24.707  14.180  69.506  1.00  0.76           N  
ATOM   4626  CA  SER A 298      23.434  14.487  70.157  1.00  0.76           C  
ATOM   4627  C   SER A 298      22.536  15.346  69.275  1.00  0.76           C  
ATOM   4628  O   SER A 298      21.350  15.519  69.562  1.00  0.76           O  
ATOM   4629  CB  SER A 298      23.647  15.152  71.515  1.00  0.76           C  
ATOM   4630  OG  SER A 298      24.166  16.455  71.412  1.00  0.76           O  
ATOM   4631  H   SER A 298      25.554  14.685  69.802  1.00  0.76           H  
ATOM   4632  HA  SER A 298      22.915  13.545  70.337  1.00  0.76           H  
ATOM   4633 1HB  SER A 298      22.701  15.185  72.049  1.00  0.76           H  
ATOM   4634 2HB  SER A 298      24.328  14.541  72.102  1.00  0.76           H  
ATOM   4635  HG  SER A 298      25.009  16.387  70.903  1.00  0.76           H  
ATOM   4636  N   LYS A 299      23.102  15.886  68.197  1.00  0.77           N  
ATOM   4637  CA  LYS A 299      22.363  16.728  67.283  1.00  0.77           C  
ATOM   4638  C   LYS A 299      22.002  15.983  66.005  1.00  0.77           C  
ATOM   4639  O   LYS A 299      21.215  16.480  65.207  1.00  0.77           O  
ATOM   4640  CB  LYS A 299      23.186  17.977  66.960  1.00  0.77           C  
ATOM   4641  CG  LYS A 299      23.420  18.890  68.174  1.00  0.77           C  
ATOM   4642  CD  LYS A 299      24.263  20.098  67.811  1.00  0.77           C  
ATOM   4643  CE  LYS A 299      24.439  21.066  68.982  1.00  0.77           C  
ATOM   4644  NZ  LYS A 299      25.199  20.446  70.117  1.00  0.77           N  
ATOM   4645  H   LYS A 299      24.092  15.713  68.003  1.00  0.77           H  
ATOM   4646  HA  LYS A 299      21.437  17.037  67.764  1.00  0.77           H  
ATOM   4647 1HB  LYS A 299      24.171  17.674  66.586  1.00  0.77           H  
ATOM   4648 2HB  LYS A 299      22.700  18.556  66.178  1.00  0.77           H  
ATOM   4649 1HG  LYS A 299      22.464  19.222  68.575  1.00  0.77           H  
ATOM   4650 2HG  LYS A 299      23.945  18.326  68.952  1.00  0.77           H  
ATOM   4651 1HD  LYS A 299      25.250  19.744  67.515  1.00  0.77           H  
ATOM   4652 2HD  LYS A 299      23.818  20.628  66.967  1.00  0.77           H  
ATOM   4653 1HE  LYS A 299      24.986  21.939  68.628  1.00  0.77           H  
ATOM   4654 2HE  LYS A 299      23.462  21.380  69.340  1.00  0.77           H  
ATOM   4655 1HZ  LYS A 299      25.313  21.097  70.867  1.00  0.77           H  
ATOM   4656 2HZ  LYS A 299      24.716  19.631  70.462  1.00  0.77           H  
ATOM   4657 3HZ  LYS A 299      26.130  20.132  69.802  1.00  0.77           H  
ATOM   4658  N   LEU A 300      22.544  14.775  65.814  1.00  0.79           N  
ATOM   4659  CA  LEU A 300      22.335  14.047  64.561  1.00  0.79           C  
ATOM   4660  C   LEU A 300      20.873  13.759  64.296  1.00  0.79           C  
ATOM   4661  O   LEU A 300      20.435  13.730  63.147  1.00  0.79           O  
ATOM   4662  CB  LEU A 300      23.137  12.741  64.536  1.00  0.79           C  
ATOM   4663  CG  LEU A 300      23.119  11.995  63.185  1.00  0.79           C  
ATOM   4664  CD1 LEU A 300      23.671  12.891  62.078  1.00  0.79           C  
ATOM   4665  CD2 LEU A 300      23.969  10.771  63.285  1.00  0.79           C  
ATOM   4666  H   LEU A 300      23.111  14.340  66.541  1.00  0.79           H  
ATOM   4667  HA  LEU A 300      22.687  14.672  63.745  1.00  0.79           H  
ATOM   4668 1HB  LEU A 300      24.165  12.945  64.806  1.00  0.79           H  
ATOM   4669 2HB  LEU A 300      22.722  12.072  65.292  1.00  0.79           H  
ATOM   4670  HG  LEU A 300      22.092  11.722  62.938  1.00  0.79           H  
ATOM   4671 1HD1 LEU A 300      23.639  12.338  61.147  1.00  0.79           H  
ATOM   4672 2HD1 LEU A 300      23.063  13.793  61.988  1.00  0.79           H  
ATOM   4673 3HD1 LEU A 300      24.699  13.171  62.295  1.00  0.79           H  
ATOM   4674 1HD2 LEU A 300      23.959  10.239  62.335  1.00  0.79           H  
ATOM   4675 2HD2 LEU A 300      24.979  11.081  63.519  1.00  0.79           H  
ATOM   4676 3HD2 LEU A 300      23.587  10.121  64.072  1.00  0.79           H  
ATOM   4677  N   GLY A 301      20.114  13.527  65.362  1.00  0.82           N  
ATOM   4678  CA  GLY A 301      18.705  13.211  65.234  1.00  0.82           C  
ATOM   4679  C   GLY A 301      17.828  14.444  65.002  1.00  0.82           C  
ATOM   4680  O   GLY A 301      16.617  14.304  64.820  1.00  0.82           O  
ATOM   4681  H   GLY A 301      20.533  13.573  66.279  1.00  0.82           H  
ATOM   4682 1HA  GLY A 301      18.571  12.513  64.408  1.00  0.82           H  
ATOM   4683 2HA  GLY A 301      18.374  12.698  66.136  1.00  0.82           H  
ATOM   4684  N   SER A 302      18.404  15.653  65.049  1.00  0.84           N  
ATOM   4685  CA  SER A 302      17.588  16.827  64.815  1.00  0.84           C  
ATOM   4686  C   SER A 302      17.377  16.995  63.321  1.00  0.84           C  
ATOM   4687  O   SER A 302      18.356  17.059  62.559  1.00  0.84           O  
ATOM   4688  CB  SER A 302      18.231  18.094  65.342  1.00  0.84           C  
ATOM   4689  OG  SER A 302      17.471  19.246  64.960  1.00  0.84           O  
ATOM   4690  H   SER A 302      19.407  15.759  65.195  1.00  0.84           H  
ATOM   4691  HA  SER A 302      16.655  16.690  65.344  1.00  0.84           H  
ATOM   4692 1HB  SER A 302      18.301  18.040  66.429  1.00  0.84           H  
ATOM   4693 2HB  SER A 302      19.244  18.176  64.956  1.00  0.84           H  
ATOM   4694  HG  SER A 302      17.787  19.962  65.526  1.00  0.84           H  
ATOM   4695  N   PRO A 303      16.138  17.210  62.859  1.00  0.84           N  
ATOM   4696  CA  PRO A 303      15.851  17.502  61.490  1.00  0.84           C  
ATOM   4697  C   PRO A 303      16.662  18.683  61.021  1.00  0.84           C  
ATOM   4698  O   PRO A 303      16.994  18.741  59.857  1.00  0.84           O  
ATOM   4699  CB  PRO A 303      14.355  17.852  61.505  1.00  0.84           C  
ATOM   4700  CG  PRO A 303      13.809  17.088  62.679  1.00  0.84           C  
ATOM   4701  CD  PRO A 303      14.934  17.107  63.718  1.00  0.84           C  
ATOM   4702  HA  PRO A 303      16.050  16.613  60.874  1.00  0.84           H  
ATOM   4703 1HB  PRO A 303      14.222  18.943  61.607  1.00  0.84           H  
ATOM   4704 2HB  PRO A 303      13.888  17.565  60.550  1.00  0.84           H  
ATOM   4705 1HG  PRO A 303      12.884  17.571  63.040  1.00  0.84           H  
ATOM   4706 2HG  PRO A 303      13.533  16.069  62.372  1.00  0.84           H  
ATOM   4707 1HD  PRO A 303      14.849  17.977  64.389  1.00  0.84           H  
ATOM   4708 2HD  PRO A 303      14.901  16.145  64.251  1.00  0.84           H  
ATOM   4709  N   GLN A 304      17.054  19.612  61.903  1.00  0.84           N  
ATOM   4710  CA  GLN A 304      17.759  20.775  61.389  1.00  0.84           C  
ATOM   4711  C   GLN A 304      19.098  20.397  60.779  1.00  0.84           C  
ATOM   4712  O   GLN A 304      19.560  21.032  59.834  1.00  0.84           O  
ATOM   4713  CB  GLN A 304      17.945  21.831  62.456  1.00  0.84           C  
ATOM   4714  CG  GLN A 304      18.325  23.182  61.867  1.00  0.84           C  
ATOM   4715  CD  GLN A 304      17.138  23.754  61.017  1.00  0.84           C  
ATOM   4716  OE1 GLN A 304      16.009  23.775  61.524  1.00  0.84           O  
ATOM   4717  NE2 GLN A 304      17.372  24.216  59.779  1.00  0.84           N  
ATOM   4718  H   GLN A 304      16.887  19.529  62.907  1.00  0.84           H  
ATOM   4719  HA  GLN A 304      17.175  21.226  60.604  1.00  0.84           H  
ATOM   4720 1HB  GLN A 304      17.026  21.943  63.029  1.00  0.84           H  
ATOM   4721 2HB  GLN A 304      18.733  21.521  63.144  1.00  0.84           H  
ATOM   4722 1HG  GLN A 304      18.554  23.879  62.669  1.00  0.84           H  
ATOM   4723 2HG  GLN A 304      19.194  23.056  61.209  1.00  0.84           H  
ATOM   4724 1HE2 GLN A 304      16.620  24.584  59.234  1.00  0.84           H  
ATOM   4725 2HE2 GLN A 304      18.312  24.201  59.352  1.00  0.84           H  
ATOM   4726  N   VAL A 305      19.746  19.362  61.307  1.00  0.82           N  
ATOM   4727  CA  VAL A 305      21.044  19.024  60.764  1.00  0.82           C  
ATOM   4728  C   VAL A 305      20.813  18.416  59.386  1.00  0.82           C  
ATOM   4729  O   VAL A 305      21.516  18.727  58.419  1.00  0.82           O  
ATOM   4730  CB  VAL A 305      21.800  18.023  61.650  1.00  0.82           C  
ATOM   4731  CG1 VAL A 305      23.078  17.654  60.964  1.00  0.82           C  
ATOM   4732  CG2 VAL A 305      22.064  18.615  63.013  1.00  0.82           C  
ATOM   4733  H   VAL A 305      19.328  18.792  62.043  1.00  0.82           H  
ATOM   4734  HA  VAL A 305      21.638  19.933  60.662  1.00  0.82           H  
ATOM   4735  HB  VAL A 305      21.203  17.109  61.758  1.00  0.82           H  
ATOM   4736 1HG1 VAL A 305      23.608  16.930  61.554  1.00  0.82           H  
ATOM   4737 2HG1 VAL A 305      22.857  17.238  59.999  1.00  0.82           H  
ATOM   4738 3HG1 VAL A 305      23.689  18.547  60.844  1.00  0.82           H  
ATOM   4739 1HG2 VAL A 305      22.607  17.892  63.619  1.00  0.82           H  
ATOM   4740 2HG2 VAL A 305      22.645  19.506  62.915  1.00  0.82           H  
ATOM   4741 3HG2 VAL A 305      21.117  18.855  63.493  1.00  0.82           H  
ATOM   4742  N   TRP A 306      19.806  17.539  59.316  1.00  0.80           N  
ATOM   4743  CA  TRP A 306      19.444  16.845  58.078  1.00  0.80           C  
ATOM   4744  C   TRP A 306      19.015  17.833  56.982  1.00  0.80           C  
ATOM   4745  O   TRP A 306      19.455  17.740  55.832  1.00  0.80           O  
ATOM   4746  CB  TRP A 306      18.310  15.855  58.373  1.00  0.80           C  
ATOM   4747  CG  TRP A 306      17.875  15.006  57.207  1.00  0.80           C  
ATOM   4748  CD1 TRP A 306      18.432  13.820  56.821  1.00  0.80           C  
ATOM   4749  CD2 TRP A 306      16.775  15.247  56.291  1.00  0.80           C  
ATOM   4750  NE1 TRP A 306      17.762  13.313  55.731  1.00  0.80           N  
ATOM   4751  CE2 TRP A 306      16.746  14.173  55.395  1.00  0.80           C  
ATOM   4752  CE3 TRP A 306      15.826  16.264  56.167  1.00  0.80           C  
ATOM   4753  CZ2 TRP A 306      15.810  14.090  54.386  1.00  0.80           C  
ATOM   4754  CZ3 TRP A 306      14.889  16.174  55.162  1.00  0.80           C  
ATOM   4755  CH2 TRP A 306      14.881  15.114  54.290  1.00  0.80           C  
ATOM   4756  H   TRP A 306      19.271  17.357  60.174  1.00  0.80           H  
ATOM   4757  HA  TRP A 306      20.313  16.295  57.725  1.00  0.80           H  
ATOM   4758 1HB  TRP A 306      18.613  15.193  59.186  1.00  0.80           H  
ATOM   4759 2HB  TRP A 306      17.438  16.407  58.721  1.00  0.80           H  
ATOM   4760  HD1 TRP A 306      19.281  13.343  57.306  1.00  0.80           H  
ATOM   4761  HE1 TRP A 306      17.978  12.449  55.256  1.00  0.80           H  
ATOM   4762  HE3 TRP A 306      15.825  17.100  56.851  1.00  0.80           H  
ATOM   4763  HZ2 TRP A 306      15.786  13.259  53.692  1.00  0.80           H  
ATOM   4764  HZ3 TRP A 306      14.156  16.966  55.079  1.00  0.80           H  
ATOM   4765  HH2 TRP A 306      14.126  15.077  53.502  1.00  0.80           H  
ATOM   4766  N   ILE A 307      18.168  18.788  57.364  1.00  0.77           N  
ATOM   4767  CA  ILE A 307      17.608  19.800  56.480  1.00  0.77           C  
ATOM   4768  C   ILE A 307      18.698  20.680  55.909  1.00  0.77           C  
ATOM   4769  O   ILE A 307      18.754  20.896  54.690  1.00  0.77           O  
ATOM   4770  CB  ILE A 307      16.660  20.710  57.289  1.00  0.77           C  
ATOM   4771  CG1 ILE A 307      15.446  19.983  57.734  1.00  0.77           C  
ATOM   4772  CG2 ILE A 307      16.217  21.856  56.452  1.00  0.77           C  
ATOM   4773  CD1 ILE A 307      14.703  20.723  58.856  1.00  0.77           C  
ATOM   4774  H   ILE A 307      17.871  18.796  58.331  1.00  0.77           H  
ATOM   4775  HA  ILE A 307      17.073  19.313  55.670  1.00  0.77           H  
ATOM   4776  HB  ILE A 307      17.181  21.084  58.170  1.00  0.77           H  
ATOM   4777 1HG1 ILE A 307      14.794  19.897  56.883  1.00  0.77           H  
ATOM   4778 2HG1 ILE A 307      15.697  18.998  58.040  1.00  0.77           H  
ATOM   4779 1HG2 ILE A 307      15.559  22.493  57.042  1.00  0.77           H  
ATOM   4780 2HG2 ILE A 307      17.080  22.435  56.126  1.00  0.77           H  
ATOM   4781 3HG2 ILE A 307      15.674  21.492  55.580  1.00  0.77           H  
ATOM   4782 1HD1 ILE A 307      13.820  20.164  59.138  1.00  0.77           H  
ATOM   4783 2HD1 ILE A 307      15.314  20.817  59.710  1.00  0.77           H  
ATOM   4784 3HD1 ILE A 307      14.422  21.717  58.520  1.00  0.77           H  
ATOM   4785  N   ASP A 308      19.591  21.177  56.776  1.00  0.76           N  
ATOM   4786  CA  ASP A 308      20.650  22.044  56.300  1.00  0.76           C  
ATOM   4787  C   ASP A 308      21.597  21.300  55.374  1.00  0.76           C  
ATOM   4788  O   ASP A 308      21.998  21.828  54.333  1.00  0.76           O  
ATOM   4789  CB  ASP A 308      21.460  22.582  57.471  1.00  0.76           C  
ATOM   4790  CG  ASP A 308      20.756  23.626  58.367  1.00  0.76           C  
ATOM   4791  OD1 ASP A 308      19.726  24.153  58.021  1.00  0.76           O  
ATOM   4792  OD2 ASP A 308      21.310  23.904  59.420  1.00  0.76           O  
ATOM   4793  H   ASP A 308      19.527  20.972  57.776  1.00  0.76           H  
ATOM   4794  HA  ASP A 308      20.203  22.873  55.752  1.00  0.76           H  
ATOM   4795 1HB  ASP A 308      21.753  21.739  58.106  1.00  0.76           H  
ATOM   4796 2HB  ASP A 308      22.362  23.023  57.099  1.00  0.76           H  
ATOM   4797  N   ALA A 309      21.946  20.055  55.724  1.00  0.76           N  
ATOM   4798  CA  ALA A 309      22.848  19.287  54.875  1.00  0.76           C  
ATOM   4799  C   ALA A 309      22.208  19.037  53.529  1.00  0.76           C  
ATOM   4800  O   ALA A 309      22.838  19.184  52.480  1.00  0.76           O  
ATOM   4801  CB  ALA A 309      23.212  17.991  55.556  1.00  0.76           C  
ATOM   4802  H   ALA A 309      21.609  19.638  56.596  1.00  0.76           H  
ATOM   4803  HA  ALA A 309      23.743  19.865  54.702  1.00  0.76           H  
ATOM   4804 1HB  ALA A 309      23.879  17.455  54.937  1.00  0.76           H  
ATOM   4805 2HB  ALA A 309      23.694  18.200  56.513  1.00  0.76           H  
ATOM   4806 3HB  ALA A 309      22.312  17.399  55.726  1.00  0.76           H  
ATOM   4807  N   GLY A 310      20.927  18.717  53.553  1.00  0.78           N  
ATOM   4808  CA  GLY A 310      20.188  18.437  52.350  1.00  0.78           C  
ATOM   4809  C   GLY A 310      20.125  19.618  51.422  1.00  0.78           C  
ATOM   4810  O   GLY A 310      20.443  19.511  50.231  1.00  0.78           O  
ATOM   4811  H   GLY A 310      20.441  18.614  54.444  1.00  0.78           H  
ATOM   4812 1HA  GLY A 310      20.660  17.610  51.836  1.00  0.78           H  
ATOM   4813 2HA  GLY A 310      19.189  18.136  52.642  1.00  0.78           H  
ATOM   4814  N   THR A 311      19.717  20.749  51.978  1.00  0.80           N  
ATOM   4815  CA  THR A 311      19.568  21.973  51.232  1.00  0.80           C  
ATOM   4816  C   THR A 311      20.910  22.321  50.584  1.00  0.80           C  
ATOM   4817  O   THR A 311      20.970  22.640  49.387  1.00  0.80           O  
ATOM   4818  CB  THR A 311      19.114  23.097  52.174  1.00  0.80           C  
ATOM   4819  OG1 THR A 311      17.885  22.705  52.819  1.00  0.80           O  
ATOM   4820  CG2 THR A 311      18.873  24.351  51.387  1.00  0.80           C  
ATOM   4821  H   THR A 311      19.482  20.756  52.972  1.00  0.80           H  
ATOM   4822  HA  THR A 311      18.827  21.832  50.450  1.00  0.80           H  
ATOM   4823  HB  THR A 311      19.877  23.271  52.937  1.00  0.80           H  
ATOM   4824  HG1 THR A 311      18.073  21.921  53.394  1.00  0.80           H  
ATOM   4825 1HG2 THR A 311      18.541  25.144  52.057  1.00  0.80           H  
ATOM   4826 2HG2 THR A 311      19.795  24.659  50.894  1.00  0.80           H  
ATOM   4827 3HG2 THR A 311      18.106  24.176  50.633  1.00  0.80           H  
ATOM   4828  N   GLN A 312      21.998  22.209  51.371  1.00  0.83           N  
ATOM   4829  CA  GLN A 312      23.338  22.509  50.885  1.00  0.83           C  
ATOM   4830  C   GLN A 312      23.704  21.639  49.695  1.00  0.83           C  
ATOM   4831  O   GLN A 312      24.284  22.136  48.747  1.00  0.83           O  
ATOM   4832  CB  GLN A 312      24.375  22.269  51.992  1.00  0.83           C  
ATOM   4833  CG  GLN A 312      25.828  22.647  51.650  1.00  0.83           C  
ATOM   4834  CD  GLN A 312      26.101  24.129  51.491  1.00  0.83           C  
ATOM   4835  OE1 GLN A 312      25.860  24.906  52.392  1.00  0.83           O  
ATOM   4836  NE2 GLN A 312      26.620  24.518  50.350  1.00  0.83           N  
ATOM   4837  H   GLN A 312      21.892  21.936  52.350  1.00  0.83           H  
ATOM   4838  HA  GLN A 312      23.372  23.551  50.575  1.00  0.83           H  
ATOM   4839 1HB  GLN A 312      24.079  22.820  52.883  1.00  0.83           H  
ATOM   4840 2HB  GLN A 312      24.370  21.214  52.258  1.00  0.83           H  
ATOM   4841 1HG  GLN A 312      26.467  22.273  52.442  1.00  0.83           H  
ATOM   4842 2HG  GLN A 312      26.087  22.169  50.705  1.00  0.83           H  
ATOM   4843 1HE2 GLN A 312      26.849  25.479  50.183  1.00  0.83           H  
ATOM   4844 2HE2 GLN A 312      26.784  23.842  49.630  1.00  0.83           H  
ATOM   4845  N   ILE A 313      23.329  20.367  49.703  1.00  0.87           N  
ATOM   4846  CA  ILE A 313      23.647  19.469  48.593  1.00  0.87           C  
ATOM   4847  C   ILE A 313      22.957  19.796  47.292  1.00  0.87           C  
ATOM   4848  O   ILE A 313      23.584  19.803  46.232  1.00  0.87           O  
ATOM   4849  CB  ILE A 313      23.354  18.041  48.985  1.00  0.87           C  
ATOM   4850  CG1 ILE A 313      24.312  17.703  49.986  1.00  0.87           C  
ATOM   4851  CG2 ILE A 313      23.417  17.095  47.799  1.00  0.87           C  
ATOM   4852  CD1 ILE A 313      24.020  16.538  50.667  1.00  0.87           C  
ATOM   4853  H   ILE A 313      22.850  19.992  50.526  1.00  0.87           H  
ATOM   4854  HA  ILE A 313      24.719  19.535  48.422  1.00  0.87           H  
ATOM   4855  HB  ILE A 313      22.367  17.990  49.443  1.00  0.87           H  
ATOM   4856 1HG1 ILE A 313      25.283  17.585  49.512  1.00  0.87           H  
ATOM   4857 2HG1 ILE A 313      24.370  18.514  50.698  1.00  0.87           H  
ATOM   4858 1HG2 ILE A 313      23.217  16.085  48.140  1.00  0.87           H  
ATOM   4859 2HG2 ILE A 313      22.673  17.384  47.057  1.00  0.87           H  
ATOM   4860 3HG2 ILE A 313      24.409  17.147  47.362  1.00  0.87           H  
ATOM   4861 1HD1 ILE A 313      24.785  16.409  51.356  1.00  0.87           H  
ATOM   4862 2HD1 ILE A 313      23.070  16.653  51.174  1.00  0.87           H  
ATOM   4863 3HD1 ILE A 313      23.984  15.710  49.984  1.00  0.87           H  
ATOM   4864  N   PHE A 314      21.671  20.088  47.339  1.00  0.92           N  
ATOM   4865  CA  PHE A 314      20.990  20.378  46.084  1.00  0.92           C  
ATOM   4866  C   PHE A 314      21.467  21.732  45.522  1.00  0.92           C  
ATOM   4867  O   PHE A 314      21.527  21.944  44.299  1.00  0.92           O  
ATOM   4868  CB  PHE A 314      19.485  20.301  46.306  1.00  0.92           C  
ATOM   4869  CG  PHE A 314      19.019  18.836  46.488  1.00  0.92           C  
ATOM   4870  CD1 PHE A 314      18.684  18.354  47.745  1.00  0.92           C  
ATOM   4871  CD2 PHE A 314      18.934  17.946  45.407  1.00  0.92           C  
ATOM   4872  CE1 PHE A 314      18.285  17.045  47.932  1.00  0.92           C  
ATOM   4873  CE2 PHE A 314      18.529  16.628  45.609  1.00  0.92           C  
ATOM   4874  CZ  PHE A 314      18.210  16.190  46.871  1.00  0.92           C  
ATOM   4875  H   PHE A 314      21.181  20.078  48.239  1.00  0.92           H  
ATOM   4876  HA  PHE A 314      21.257  19.604  45.363  1.00  0.92           H  
ATOM   4877 1HB  PHE A 314      19.218  20.865  47.204  1.00  0.92           H  
ATOM   4878 2HB  PHE A 314      18.955  20.738  45.461  1.00  0.92           H  
ATOM   4879  HD1 PHE A 314      18.745  19.024  48.596  1.00  0.92           H  
ATOM   4880  HD2 PHE A 314      19.191  18.290  44.404  1.00  0.92           H  
ATOM   4881  HE1 PHE A 314      18.035  16.693  48.924  1.00  0.92           H  
ATOM   4882  HE2 PHE A 314      18.457  15.933  44.775  1.00  0.92           H  
ATOM   4883  HZ  PHE A 314      17.892  15.165  47.025  1.00  0.92           H  
ATOM   4884  N   PHE A 315      21.878  22.628  46.427  1.00  0.96           N  
ATOM   4885  CA  PHE A 315      22.465  23.918  46.079  1.00  0.96           C  
ATOM   4886  C   PHE A 315      23.902  23.753  45.532  1.00  0.96           C  
ATOM   4887  O   PHE A 315      24.236  24.297  44.477  1.00  0.96           O  
ATOM   4888  CB  PHE A 315      22.382  24.831  47.306  1.00  0.96           C  
ATOM   4889  CG  PHE A 315      22.994  26.192  47.209  1.00  0.96           C  
ATOM   4890  CD1 PHE A 315      22.476  27.174  46.371  1.00  0.96           C  
ATOM   4891  CD2 PHE A 315      24.061  26.516  48.031  1.00  0.96           C  
ATOM   4892  CE1 PHE A 315      23.034  28.438  46.338  1.00  0.96           C  
ATOM   4893  CE2 PHE A 315      24.609  27.775  48.010  1.00  0.96           C  
ATOM   4894  CZ  PHE A 315      24.101  28.740  47.158  1.00  0.96           C  
ATOM   4895  H   PHE A 315      21.765  22.419  47.422  1.00  0.96           H  
ATOM   4896  HA  PHE A 315      21.858  24.365  45.295  1.00  0.96           H  
ATOM   4897 1HB  PHE A 315      21.333  24.957  47.573  1.00  0.96           H  
ATOM   4898 2HB  PHE A 315      22.852  24.320  48.144  1.00  0.96           H  
ATOM   4899  HD1 PHE A 315      21.634  26.939  45.738  1.00  0.96           H  
ATOM   4900  HD2 PHE A 315      24.458  25.752  48.707  1.00  0.96           H  
ATOM   4901  HE1 PHE A 315      22.633  29.197  45.674  1.00  0.96           H  
ATOM   4902  HE2 PHE A 315      25.436  28.011  48.664  1.00  0.96           H  
ATOM   4903  HZ  PHE A 315      24.539  29.741  47.140  1.00  0.96           H  
ATOM   4904  N   SER A 316      24.744  22.991  46.251  1.00  0.99           N  
ATOM   4905  CA  SER A 316      26.151  22.723  45.910  1.00  0.99           C  
ATOM   4906  C   SER A 316      26.314  21.920  44.636  1.00  0.99           C  
ATOM   4907  O   SER A 316      27.178  22.213  43.827  1.00  0.99           O  
ATOM   4908  CB  SER A 316      26.855  21.982  47.030  1.00  0.99           C  
ATOM   4909  OG  SER A 316      27.007  22.779  48.167  1.00  0.99           O  
ATOM   4910  H   SER A 316      24.394  22.576  47.096  1.00  0.99           H  
ATOM   4911  HA  SER A 316      26.651  23.682  45.771  1.00  0.99           H  
ATOM   4912 1HB  SER A 316      26.274  21.096  47.282  1.00  0.99           H  
ATOM   4913 2HB  SER A 316      27.820  21.652  46.695  1.00  0.99           H  
ATOM   4914  HG  SER A 316      27.854  23.254  48.058  1.00  0.99           H  
ATOM   4915  N   TYR A 317      25.464  20.917  44.413  1.00  1.00           N  
ATOM   4916  CA  TYR A 317      25.553  20.173  43.161  1.00  1.00           C  
ATOM   4917  C   TYR A 317      24.891  20.989  42.055  1.00  1.00           C  
ATOM   4918  O   TYR A 317      24.976  20.647  40.878  1.00  1.00           O  
ATOM   4919  CB  TYR A 317      24.932  18.783  43.262  1.00  1.00           C  
ATOM   4920  CG  TYR A 317      25.726  17.758  44.090  1.00  1.00           C  
ATOM   4921  CD1 TYR A 317      27.060  17.963  44.396  1.00  1.00           C  
ATOM   4922  CD2 TYR A 317      25.106  16.608  44.520  1.00  1.00           C  
ATOM   4923  CE1 TYR A 317      27.757  17.015  45.159  1.00  1.00           C  
ATOM   4924  CE2 TYR A 317      25.803  15.664  45.276  1.00  1.00           C  
ATOM   4925  CZ  TYR A 317      27.117  15.874  45.600  1.00  1.00           C  
ATOM   4926  OH  TYR A 317      27.797  14.936  46.362  1.00  1.00           O  
ATOM   4927  H   TYR A 317      24.764  20.657  45.105  1.00  1.00           H  
ATOM   4928  HA  TYR A 317      26.604  20.055  42.899  1.00  1.00           H  
ATOM   4929 1HB  TYR A 317      23.945  18.875  43.717  1.00  1.00           H  
ATOM   4930 2HB  TYR A 317      24.793  18.398  42.283  1.00  1.00           H  
ATOM   4931  HD1 TYR A 317      27.558  18.864  44.043  1.00  1.00           H  
ATOM   4932  HD2 TYR A 317      24.063  16.452  44.266  1.00  1.00           H  
ATOM   4933  HE1 TYR A 317      28.805  17.164  45.410  1.00  1.00           H  
ATOM   4934  HE2 TYR A 317      25.306  14.761  45.619  1.00  1.00           H  
ATOM   4935  HH  TYR A 317      28.650  15.294  46.681  1.00  1.00           H  
ATOM   4936  N   ALA A 318      24.248  22.090  42.460  1.00  1.00           N  
ATOM   4937  CA  ALA A 318      23.590  23.045  41.592  1.00  1.00           C  
ATOM   4938  C   ALA A 318      22.590  22.385  40.658  1.00  1.00           C  
ATOM   4939  O   ALA A 318      22.637  22.575  39.447  1.00  1.00           O  
ATOM   4940  CB  ALA A 318      24.675  23.779  40.834  1.00  1.00           C  
ATOM   4941  H   ALA A 318      24.228  22.291  43.450  1.00  1.00           H  
ATOM   4942  HA  ALA A 318      23.044  23.751  42.220  1.00  1.00           H  
ATOM   4943 1HB  ALA A 318      24.247  24.520  40.233  1.00  1.00           H  
ATOM   4944 2HB  ALA A 318      25.349  24.248  41.551  1.00  1.00           H  
ATOM   4945 3HB  ALA A 318      25.236  23.083  40.221  1.00  1.00           H  
ATOM   4946  N   ILE A 319      21.660  21.623  41.232  1.00  0.98           N  
ATOM   4947  CA  ILE A 319      20.740  20.835  40.417  1.00  0.98           C  
ATOM   4948  C   ILE A 319      19.443  21.498  39.972  1.00  0.98           C  
ATOM   4949  O   ILE A 319      19.103  21.501  38.790  1.00  0.98           O  
ATOM   4950  CB  ILE A 319      20.350  19.589  41.178  1.00  0.98           C  
ATOM   4951  CG1 ILE A 319      21.592  18.821  41.525  1.00  0.98           C  
ATOM   4952  CG2 ILE A 319      19.415  18.804  40.324  1.00  0.98           C  
ATOM   4953  CD1 ILE A 319      22.371  18.442  40.327  1.00  0.98           C  
ATOM   4954  H   ILE A 319      21.638  21.559  42.254  1.00  0.98           H  
ATOM   4955  HA  ILE A 319      21.279  20.534  39.517  1.00  0.98           H  
ATOM   4956  HB  ILE A 319      19.857  19.857  42.111  1.00  0.98           H  
ATOM   4957 1HG1 ILE A 319      22.217  19.439  42.161  1.00  0.98           H  
ATOM   4958 2HG1 ILE A 319      21.330  17.940  42.073  1.00  0.98           H  
ATOM   4959 1HG2 ILE A 319      19.138  17.950  40.834  1.00  0.98           H  
ATOM   4960 2HG2 ILE A 319      18.526  19.387  40.096  1.00  0.98           H  
ATOM   4961 3HG2 ILE A 319      19.912  18.527  39.386  1.00  0.98           H  
ATOM   4962 1HD1 ILE A 319      23.249  17.902  40.617  1.00  0.98           H  
ATOM   4963 2HD1 ILE A 319      21.751  17.824  39.684  1.00  0.98           H  
ATOM   4964 3HD1 ILE A 319      22.658  19.345  39.792  1.00  0.98           H  
ATOM   4965  N   GLY A 320      18.726  22.133  40.894  1.00  0.94           N  
ATOM   4966  CA  GLY A 320      17.417  22.729  40.570  1.00  0.94           C  
ATOM   4967  C   GLY A 320      17.499  23.820  39.484  1.00  0.94           C  
ATOM   4968  O   GLY A 320      16.482  24.287  38.980  1.00  0.94           O  
ATOM   4969  H   GLY A 320      19.064  22.155  41.845  1.00  0.94           H  
ATOM   4970 1HA  GLY A 320      16.746  21.937  40.233  1.00  0.94           H  
ATOM   4971 2HA  GLY A 320      16.969  23.137  41.475  1.00  0.94           H  
ATOM   4972  N   LEU A 321      18.723  24.239  39.168  1.00  0.90           N  
ATOM   4973  CA  LEU A 321      19.051  25.232  38.163  1.00  0.90           C  
ATOM   4974  C   LEU A 321      18.903  24.749  36.717  1.00  0.90           C  
ATOM   4975  O   LEU A 321      18.714  25.555  35.813  1.00  0.90           O  
ATOM   4976  CB  LEU A 321      20.488  25.681  38.417  1.00  0.90           C  
ATOM   4977  CG  LEU A 321      20.630  26.416  39.709  1.00  0.90           C  
ATOM   4978  CD1 LEU A 321      22.031  26.781  40.004  1.00  0.90           C  
ATOM   4979  CD2 LEU A 321      19.815  27.598  39.633  1.00  0.90           C  
ATOM   4980  H   LEU A 321      19.490  23.797  39.649  1.00  0.90           H  
ATOM   4981  HA  LEU A 321      18.380  26.079  38.301  1.00  0.90           H  
ATOM   4982 1HB  LEU A 321      21.124  24.793  38.468  1.00  0.90           H  
ATOM   4983 2HB  LEU A 321      20.829  26.302  37.610  1.00  0.90           H  
ATOM   4984  HG  LEU A 321      20.285  25.776  40.506  1.00  0.90           H  
ATOM   4985 1HD1 LEU A 321      22.073  27.307  40.959  1.00  0.90           H  
ATOM   4986 2HD1 LEU A 321      22.609  25.891  40.062  1.00  0.90           H  
ATOM   4987 3HD1 LEU A 321      22.415  27.425  39.220  1.00  0.90           H  
ATOM   4988 1HD2 LEU A 321      19.885  28.091  40.571  1.00  0.90           H  
ATOM   4989 2HD2 LEU A 321      20.169  28.241  38.849  1.00  0.90           H  
ATOM   4990 3HD2 LEU A 321      18.784  27.312  39.436  1.00  0.90           H  
ATOM   4991  N   GLY A 322      19.114  23.462  36.460  1.00  0.86           N  
ATOM   4992  CA  GLY A 322      18.985  22.935  35.096  1.00  0.86           C  
ATOM   4993  C   GLY A 322      20.186  23.217  34.168  1.00  0.86           C  
ATOM   4994  O   GLY A 322      20.167  22.869  32.982  1.00  0.86           O  
ATOM   4995  H   GLY A 322      19.271  22.808  37.232  1.00  0.86           H  
ATOM   4996 1HA  GLY A 322      18.829  21.856  35.156  1.00  0.86           H  
ATOM   4997 2HA  GLY A 322      18.081  23.345  34.647  1.00  0.86           H  
ATOM   4998  N   ALA A 323      21.222  23.876  34.673  1.00  0.83           N  
ATOM   4999  CA  ALA A 323      22.337  24.225  33.804  1.00  0.83           C  
ATOM   5000  C   ALA A 323      23.267  23.051  33.527  1.00  0.83           C  
ATOM   5001  O   ALA A 323      24.035  23.100  32.565  1.00  0.83           O  
ATOM   5002  CB  ALA A 323      23.116  25.367  34.378  1.00  0.83           C  
ATOM   5003  H   ALA A 323      21.217  24.133  35.649  1.00  0.83           H  
ATOM   5004  HA  ALA A 323      21.917  24.553  32.854  1.00  0.83           H  
ATOM   5005 1HB  ALA A 323      23.894  25.637  33.679  1.00  0.83           H  
ATOM   5006 2HB  ALA A 323      22.466  26.226  34.548  1.00  0.83           H  
ATOM   5007 3HB  ALA A 323      23.529  25.048  35.267  1.00  0.83           H  
ATOM   5008  N   LEU A 324      23.216  21.981  34.327  1.00  0.81           N  
ATOM   5009  CA  LEU A 324      24.101  20.865  34.039  1.00  0.81           C  
ATOM   5010  C   LEU A 324      23.508  20.171  32.825  1.00  0.81           C  
ATOM   5011  O   LEU A 324      24.235  19.614  32.003  1.00  0.81           O  
ATOM   5012  CB  LEU A 324      24.240  19.895  35.204  1.00  0.81           C  
ATOM   5013  CG  LEU A 324      24.888  20.359  36.467  1.00  0.81           C  
ATOM   5014  CD1 LEU A 324      24.642  19.340  37.506  1.00  0.81           C  
ATOM   5015  CD2 LEU A 324      26.385  20.480  36.227  1.00  0.81           C  
ATOM   5016  H   LEU A 324      22.541  21.899  35.093  1.00  0.81           H  
ATOM   5017  HA  LEU A 324      25.091  21.243  33.783  1.00  0.81           H  
ATOM   5018 1HB  LEU A 324      23.360  19.380  35.398  1.00  0.81           H  
ATOM   5019 2HB  LEU A 324      24.917  19.198  34.866  1.00  0.81           H  
ATOM   5020  HG  LEU A 324      24.463  21.304  36.798  1.00  0.81           H  
ATOM   5021 1HD1 LEU A 324      25.114  19.645  38.441  1.00  0.81           H  
ATOM   5022 2HD1 LEU A 324      23.580  19.244  37.656  1.00  0.81           H  
ATOM   5023 3HD1 LEU A 324      25.038  18.398  37.174  1.00  0.81           H  
ATOM   5024 1HD2 LEU A 324      26.896  20.773  37.144  1.00  0.81           H  
ATOM   5025 2HD2 LEU A 324      26.762  19.516  35.905  1.00  0.81           H  
ATOM   5026 3HD2 LEU A 324      26.560  21.216  35.463  1.00  0.81           H  
ATOM   5027  N   THR A 325      22.168  20.251  32.691  1.00  0.80           N  
ATOM   5028  CA  THR A 325      21.499  19.689  31.513  1.00  0.80           C  
ATOM   5029  C   THR A 325      22.065  20.390  30.295  1.00  0.80           C  
ATOM   5030  O   THR A 325      22.460  19.755  29.314  1.00  0.80           O  
ATOM   5031  CB  THR A 325      19.962  19.919  31.507  1.00  0.80           C  
ATOM   5032  OG1 THR A 325      19.347  19.260  32.583  1.00  0.80           O  
ATOM   5033  CG2 THR A 325      19.347  19.440  30.267  1.00  0.80           C  
ATOM   5034  H   THR A 325      21.630  20.681  33.455  1.00  0.80           H  
ATOM   5035  HA  THR A 325      21.712  18.623  31.447  1.00  0.80           H  
ATOM   5036  HB  THR A 325      19.769  20.971  31.582  1.00  0.80           H  
ATOM   5037  HG1 THR A 325      19.640  18.330  32.589  1.00  0.80           H  
ATOM   5038 1HG2 THR A 325      18.285  19.638  30.304  1.00  0.80           H  
ATOM   5039 2HG2 THR A 325      19.785  19.946  29.404  1.00  0.80           H  
ATOM   5040 3HG2 THR A 325      19.508  18.388  30.204  1.00  0.80           H  
ATOM   5041  N   ALA A 326      22.131  21.720  30.374  1.00  0.80           N  
ATOM   5042  CA  ALA A 326      22.682  22.470  29.262  1.00  0.80           C  
ATOM   5043  C   ALA A 326      24.136  22.077  29.004  1.00  0.80           C  
ATOM   5044  O   ALA A 326      24.530  21.884  27.863  1.00  0.80           O  
ATOM   5045  CB  ALA A 326      22.585  23.952  29.528  1.00  0.80           C  
ATOM   5046  H   ALA A 326      21.768  22.186  31.210  1.00  0.80           H  
ATOM   5047  HA  ALA A 326      22.107  22.229  28.371  1.00  0.80           H  
ATOM   5048 1HB  ALA A 326      22.984  24.503  28.671  1.00  0.80           H  
ATOM   5049 2HB  ALA A 326      21.544  24.229  29.686  1.00  0.80           H  
ATOM   5050 3HB  ALA A 326      23.165  24.200  30.416  1.00  0.80           H  
ATOM   5051  N   LEU A 327      24.938  21.859  30.038  1.00  0.80           N  
ATOM   5052  CA  LEU A 327      26.315  21.475  29.747  1.00  0.80           C  
ATOM   5053  C   LEU A 327      26.366  20.108  29.060  1.00  0.80           C  
ATOM   5054  O   LEU A 327      27.149  19.887  28.127  1.00  0.80           O  
ATOM   5055  CB  LEU A 327      27.141  21.416  31.021  1.00  0.80           C  
ATOM   5056  CG  LEU A 327      27.368  22.750  31.720  1.00  0.80           C  
ATOM   5057  CD1 LEU A 327      28.132  22.483  32.984  1.00  0.80           C  
ATOM   5058  CD2 LEU A 327      28.080  23.712  30.808  1.00  0.80           C  
ATOM   5059  H   LEU A 327      24.617  22.019  30.994  1.00  0.80           H  
ATOM   5060  HA  LEU A 327      26.747  22.219  29.078  1.00  0.80           H  
ATOM   5061 1HB  LEU A 327      26.633  20.757  31.727  1.00  0.80           H  
ATOM   5062 2HB  LEU A 327      28.114  20.982  30.792  1.00  0.80           H  
ATOM   5063  HG  LEU A 327      26.411  23.180  31.984  1.00  0.80           H  
ATOM   5064 1HD1 LEU A 327      28.315  23.379  33.527  1.00  0.80           H  
ATOM   5065 2HD1 LEU A 327      27.565  21.810  33.589  1.00  0.80           H  
ATOM   5066 3HD1 LEU A 327      29.076  22.030  32.723  1.00  0.80           H  
ATOM   5067 1HD2 LEU A 327      28.219  24.655  31.296  1.00  0.80           H  
ATOM   5068 2HD2 LEU A 327      29.028  23.324  30.557  1.00  0.80           H  
ATOM   5069 3HD2 LEU A 327      27.490  23.872  29.901  1.00  0.80           H  
ATOM   5070  N   GLY A 328      25.497  19.199  29.511  1.00  0.81           N  
ATOM   5071  CA  GLY A 328      25.377  17.848  28.978  1.00  0.81           C  
ATOM   5072  C   GLY A 328      24.989  17.845  27.512  1.00  0.81           C  
ATOM   5073  O   GLY A 328      25.488  17.025  26.738  1.00  0.81           O  
ATOM   5074  H   GLY A 328      24.892  19.456  30.290  1.00  0.81           H  
ATOM   5075 1HA  GLY A 328      26.311  17.311  29.100  1.00  0.81           H  
ATOM   5076 2HA  GLY A 328      24.621  17.309  29.553  1.00  0.81           H  
ATOM   5077  N   SER A 329      24.195  18.841  27.104  1.00  0.83           N  
ATOM   5078  CA  SER A 329      23.689  18.953  25.737  1.00  0.83           C  
ATOM   5079  C   SER A 329      24.782  19.136  24.701  1.00  0.83           C  
ATOM   5080  O   SER A 329      24.534  18.965  23.508  1.00  0.83           O  
ATOM   5081  CB  SER A 329      22.736  20.121  25.579  1.00  0.83           C  
ATOM   5082  OG  SER A 329      23.387  21.353  25.585  1.00  0.83           O  
ATOM   5083  H   SER A 329      23.843  19.493  27.808  1.00  0.83           H  
ATOM   5084  HA  SER A 329      23.157  18.036  25.502  1.00  0.83           H  
ATOM   5085 1HB  SER A 329      22.233  20.025  24.659  1.00  0.83           H  
ATOM   5086 2HB  SER A 329      22.005  20.090  26.380  1.00  0.83           H  
ATOM   5087  HG  SER A 329      23.797  21.446  26.448  1.00  0.83           H  
ATOM   5088  N   TYR A 330      25.979  19.514  25.135  1.00  0.86           N  
ATOM   5089  CA  TYR A 330      27.069  19.730  24.212  1.00  0.86           C  
ATOM   5090  C   TYR A 330      28.021  18.529  24.184  1.00  0.86           C  
ATOM   5091  O   TYR A 330      29.085  18.572  23.561  1.00  0.86           O  
ATOM   5092  CB  TYR A 330      27.827  20.978  24.641  1.00  0.86           C  
ATOM   5093  CG  TYR A 330      27.051  22.264  24.591  1.00  0.86           C  
ATOM   5094  CD1 TYR A 330      26.534  22.793  25.765  1.00  0.86           C  
ATOM   5095  CD2 TYR A 330      26.875  22.925  23.412  1.00  0.86           C  
ATOM   5096  CE1 TYR A 330      25.816  23.984  25.747  1.00  0.86           C  
ATOM   5097  CE2 TYR A 330      26.167  24.115  23.386  1.00  0.86           C  
ATOM   5098  CZ  TYR A 330      25.634  24.641  24.537  1.00  0.86           C  
ATOM   5099  OH  TYR A 330      24.921  25.827  24.466  1.00  0.86           O  
ATOM   5100  H   TYR A 330      26.150  19.640  26.135  1.00  0.86           H  
ATOM   5101  HA  TYR A 330      26.664  19.870  23.209  1.00  0.86           H  
ATOM   5102 1HB  TYR A 330      28.128  20.850  25.656  1.00  0.86           H  
ATOM   5103 2HB  TYR A 330      28.726  21.090  24.046  1.00  0.86           H  
ATOM   5104  HD1 TYR A 330      26.690  22.264  26.701  1.00  0.86           H  
ATOM   5105  HD2 TYR A 330      27.294  22.511  22.494  1.00  0.86           H  
ATOM   5106  HE1 TYR A 330      25.404  24.394  26.672  1.00  0.86           H  
ATOM   5107  HE2 TYR A 330      26.027  24.642  22.444  1.00  0.86           H  
ATOM   5108  HH  TYR A 330      24.417  25.974  25.287  1.00  0.86           H  
ATOM   5109  N   ASN A 331      27.691  17.447  24.878  1.00  0.89           N  
ATOM   5110  CA  ASN A 331      28.616  16.321  24.888  1.00  0.89           C  
ATOM   5111  C   ASN A 331      28.274  15.326  23.787  1.00  0.89           C  
ATOM   5112  O   ASN A 331      27.256  15.449  23.108  1.00  0.89           O  
ATOM   5113  CB  ASN A 331      28.653  15.687  26.265  1.00  0.89           C  
ATOM   5114  CG  ASN A 331      29.982  15.016  26.583  1.00  0.89           C  
ATOM   5115  OD1 ASN A 331      30.718  14.532  25.715  1.00  0.89           O  
ATOM   5116  ND2 ASN A 331      30.304  15.001  27.819  1.00  0.89           N  
ATOM   5117  H   ASN A 331      26.819  17.393  25.406  1.00  0.89           H  
ATOM   5118  HA  ASN A 331      29.619  16.678  24.665  1.00  0.89           H  
ATOM   5119 1HB  ASN A 331      28.448  16.448  27.024  1.00  0.89           H  
ATOM   5120 2HB  ASN A 331      27.865  14.949  26.333  1.00  0.89           H  
ATOM   5121 1HD2 ASN A 331      31.176  14.604  28.109  1.00  0.89           H  
ATOM   5122 2HD2 ASN A 331      29.689  15.404  28.502  1.00  0.89           H  
ATOM   5123  N   ARG A 332      29.144  14.348  23.598  1.00  0.92           N  
ATOM   5124  CA  ARG A 332      28.936  13.310  22.612  1.00  0.92           C  
ATOM   5125  C   ARG A 332      27.908  12.339  23.162  1.00  0.92           C  
ATOM   5126  O   ARG A 332      27.964  11.970  24.332  1.00  0.92           O  
ATOM   5127  CB  ARG A 332      30.244  12.597  22.324  1.00  0.92           C  
ATOM   5128  CG  ARG A 332      31.323  13.474  21.692  1.00  0.92           C  
ATOM   5129  CD  ARG A 332      32.595  12.723  21.459  1.00  0.92           C  
ATOM   5130  NE  ARG A 332      33.657  13.593  20.958  1.00  0.92           N  
ATOM   5131  CZ  ARG A 332      34.930  13.203  20.715  1.00  0.92           C  
ATOM   5132  NH1 ARG A 332      35.287  11.952  20.912  1.00  0.92           N  
ATOM   5133  NH2 ARG A 332      35.819  14.079  20.280  1.00  0.92           N  
ATOM   5134  H   ARG A 332      29.963  14.320  24.186  1.00  0.92           H  
ATOM   5135  HA  ARG A 332      28.556  13.760  21.694  1.00  0.92           H  
ATOM   5136 1HB  ARG A 332      30.648  12.196  23.254  1.00  0.92           H  
ATOM   5137 2HB  ARG A 332      30.061  11.756  21.656  1.00  0.92           H  
ATOM   5138 1HG  ARG A 332      30.967  13.854  20.735  1.00  0.92           H  
ATOM   5139 2HG  ARG A 332      31.538  14.316  22.357  1.00  0.92           H  
ATOM   5140 1HD  ARG A 332      32.930  12.280  22.397  1.00  0.92           H  
ATOM   5141 2HD  ARG A 332      32.424  11.936  20.726  1.00  0.92           H  
ATOM   5142  HE  ARG A 332      33.427  14.568  20.796  1.00  0.92           H  
ATOM   5143 1HH1 ARG A 332      34.612  11.279  21.245  1.00  0.92           H  
ATOM   5144 2HH1 ARG A 332      36.238  11.664  20.730  1.00  0.92           H  
ATOM   5145 1HH2 ARG A 332      35.551  15.044  20.137  1.00  0.92           H  
ATOM   5146 2HH2 ARG A 332      36.770  13.789  20.102  1.00  0.92           H  
ATOM   5147  N   PHE A 333      27.012  11.865  22.314  1.00  0.94           N  
ATOM   5148  CA  PHE A 333      25.951  10.954  22.747  1.00  0.94           C  
ATOM   5149  C   PHE A 333      26.460   9.772  23.559  1.00  0.94           C  
ATOM   5150  O   PHE A 333      25.858   9.421  24.566  1.00  0.94           O  
ATOM   5151  CB  PHE A 333      25.155  10.418  21.571  1.00  0.94           C  
ATOM   5152  CG  PHE A 333      23.989   9.552  21.974  1.00  0.94           C  
ATOM   5153  CD1 PHE A 333      22.769  10.132  22.304  1.00  0.94           C  
ATOM   5154  CD2 PHE A 333      24.101   8.173  22.032  1.00  0.94           C  
ATOM   5155  CE1 PHE A 333      21.700   9.355  22.659  1.00  0.94           C  
ATOM   5156  CE2 PHE A 333      23.030   7.385  22.401  1.00  0.94           C  
ATOM   5157  CZ  PHE A 333      21.824   7.975  22.713  1.00  0.94           C  
ATOM   5158  H   PHE A 333      27.036  12.178  21.355  1.00  0.94           H  
ATOM   5159  HA  PHE A 333      25.266  11.522  23.383  1.00  0.94           H  
ATOM   5160 1HB  PHE A 333      24.775  11.244  20.985  1.00  0.94           H  
ATOM   5161 2HB  PHE A 333      25.807   9.826  20.928  1.00  0.94           H  
ATOM   5162  HD1 PHE A 333      22.659  11.222  22.271  1.00  0.94           H  
ATOM   5163  HD2 PHE A 333      25.047   7.714  21.782  1.00  0.94           H  
ATOM   5164  HE1 PHE A 333      20.756   9.843  22.897  1.00  0.94           H  
ATOM   5165  HE2 PHE A 333      23.140   6.299  22.443  1.00  0.94           H  
ATOM   5166  HZ  PHE A 333      20.978   7.359  22.999  1.00  0.94           H  
ATOM   5167  N   ASN A 334      27.573   9.169  23.139  1.00  0.94           N  
ATOM   5168  CA  ASN A 334      28.074   7.949  23.773  1.00  0.94           C  
ATOM   5169  C   ASN A 334      28.981   8.175  24.995  1.00  0.94           C  
ATOM   5170  O   ASN A 334      29.621   7.243  25.487  1.00  0.94           O  
ATOM   5171  CB  ASN A 334      28.812   7.109  22.756  1.00  0.94           C  
ATOM   5172  CG  ASN A 334      27.897   6.478  21.748  1.00  0.94           C  
ATOM   5173  OD1 ASN A 334      26.789   6.058  22.078  1.00  0.94           O  
ATOM   5174  ND2 ASN A 334      28.338   6.408  20.518  1.00  0.94           N  
ATOM   5175  H   ASN A 334      28.056   9.541  22.336  1.00  0.94           H  
ATOM   5176  HA  ASN A 334      27.209   7.387  24.115  1.00  0.94           H  
ATOM   5177 1HB  ASN A 334      29.541   7.730  22.235  1.00  0.94           H  
ATOM   5178 2HB  ASN A 334      29.361   6.322  23.272  1.00  0.94           H  
ATOM   5179 1HD2 ASN A 334      27.768   5.998  19.805  1.00  0.94           H  
ATOM   5180 2HD2 ASN A 334      29.245   6.761  20.290  1.00  0.94           H  
ATOM   5181  N   ASN A 335      29.084   9.411  25.463  1.00  0.93           N  
ATOM   5182  CA  ASN A 335      29.855   9.696  26.666  1.00  0.93           C  
ATOM   5183  C   ASN A 335      29.270   9.018  27.915  1.00  0.93           C  
ATOM   5184  O   ASN A 335      28.054   9.006  28.144  1.00  0.93           O  
ATOM   5185  CB  ASN A 335      30.009  11.177  26.888  1.00  0.93           C  
ATOM   5186  CG  ASN A 335      30.732  11.449  28.101  1.00  0.93           C  
ATOM   5187  OD1 ASN A 335      31.893  11.043  28.259  1.00  0.93           O  
ATOM   5188  ND2 ASN A 335      30.055  12.110  29.006  1.00  0.93           N  
ATOM   5189  H   ASN A 335      28.581  10.173  25.010  1.00  0.93           H  
ATOM   5190  HA  ASN A 335      30.853   9.285  26.526  1.00  0.93           H  
ATOM   5191 1HB  ASN A 335      30.553  11.610  26.046  1.00  0.93           H  
ATOM   5192 2HB  ASN A 335      29.076  11.661  26.928  1.00  0.93           H  
ATOM   5193 1HD2 ASN A 335      30.497  12.310  29.908  1.00  0.93           H  
ATOM   5194 2HD2 ASN A 335      29.089  12.413  28.791  1.00  0.93           H  
ATOM   5195  N   ASN A 336      30.155   8.486  28.758  1.00  0.91           N  
ATOM   5196  CA  ASN A 336      29.740   7.781  29.969  1.00  0.91           C  
ATOM   5197  C   ASN A 336      29.253   8.740  31.063  1.00  0.91           C  
ATOM   5198  O   ASN A 336      29.945   8.992  32.051  1.00  0.91           O  
ATOM   5199  CB  ASN A 336      30.907   6.942  30.451  1.00  0.91           C  
ATOM   5200  CG  ASN A 336      30.620   5.963  31.609  1.00  0.91           C  
ATOM   5201  OD1 ASN A 336      29.641   6.035  32.388  1.00  0.91           O  
ATOM   5202  ND2 ASN A 336      31.542   5.031  31.731  1.00  0.91           N  
ATOM   5203  H   ASN A 336      31.141   8.556  28.541  1.00  0.91           H  
ATOM   5204  HA  ASN A 336      28.925   7.115  29.708  1.00  0.91           H  
ATOM   5205 1HB  ASN A 336      31.294   6.366  29.609  1.00  0.91           H  
ATOM   5206 2HB  ASN A 336      31.708   7.614  30.771  1.00  0.91           H  
ATOM   5207 1HD2 ASN A 336      31.508   4.347  32.462  1.00  0.91           H  
ATOM   5208 2HD2 ASN A 336      32.311   5.015  31.091  1.00  0.91           H  
ATOM   5209  N   CYS A 337      27.997   9.175  30.908  1.00  0.90           N  
ATOM   5210  CA  CYS A 337      27.342  10.148  31.786  1.00  0.90           C  
ATOM   5211  C   CYS A 337      27.315   9.714  33.231  1.00  0.90           C  
ATOM   5212  O   CYS A 337      27.478  10.523  34.142  1.00  0.90           O  
ATOM   5213  CB  CYS A 337      25.858  10.286  31.428  1.00  0.90           C  
ATOM   5214  SG  CYS A 337      25.487  11.016  29.904  1.00  0.90           S  
ATOM   5215  H   CYS A 337      27.537   8.890  30.044  1.00  0.90           H  
ATOM   5216  HA  CYS A 337      27.859  11.105  31.696  1.00  0.90           H  
ATOM   5217 1HB  CYS A 337      25.398   9.299  31.430  1.00  0.90           H  
ATOM   5218 2HB  CYS A 337      25.353  10.870  32.201  1.00  0.90           H  
ATOM   5219  HG  CYS A 337      26.269  10.218  29.156  1.00  0.90           H  
ATOM   5220  N   TYR A 338      27.075   8.431  33.436  1.00  0.89           N  
ATOM   5221  CA  TYR A 338      26.941   7.854  34.761  1.00  0.89           C  
ATOM   5222  C   TYR A 338      28.252   8.048  35.518  1.00  0.89           C  
ATOM   5223  O   TYR A 338      28.278   8.637  36.603  1.00  0.89           O  
ATOM   5224  CB  TYR A 338      26.585   6.391  34.559  1.00  0.89           C  
ATOM   5225  CG  TYR A 338      26.235   5.526  35.722  1.00  0.89           C  
ATOM   5226  CD1 TYR A 338      24.908   5.444  36.098  1.00  0.89           C  
ATOM   5227  CD2 TYR A 338      27.190   4.788  36.388  1.00  0.89           C  
ATOM   5228  CE1 TYR A 338      24.542   4.614  37.120  1.00  0.89           C  
ATOM   5229  CE2 TYR A 338      26.809   3.953  37.416  1.00  0.89           C  
ATOM   5230  CZ  TYR A 338      25.483   3.866  37.767  1.00  0.89           C  
ATOM   5231  OH  TYR A 338      25.081   3.024  38.756  1.00  0.89           O  
ATOM   5232  H   TYR A 338      26.982   7.832  32.628  1.00  0.89           H  
ATOM   5233  HA  TYR A 338      26.147   8.370  35.303  1.00  0.89           H  
ATOM   5234 1HB  TYR A 338      25.734   6.374  33.899  1.00  0.89           H  
ATOM   5235 2HB  TYR A 338      27.396   5.908  34.023  1.00  0.89           H  
ATOM   5236  HD1 TYR A 338      24.151   6.030  35.572  1.00  0.89           H  
ATOM   5237  HD2 TYR A 338      28.237   4.851  36.094  1.00  0.89           H  
ATOM   5238  HE1 TYR A 338      23.509   4.540  37.418  1.00  0.89           H  
ATOM   5239  HE2 TYR A 338      27.557   3.355  37.938  1.00  0.89           H  
ATOM   5240  HH  TYR A 338      25.861   2.666  39.202  1.00  0.89           H  
ATOM   5241  N   LYS A 339      29.366   7.604  34.918  1.00  0.89           N  
ATOM   5242  CA  LYS A 339      30.654   7.763  35.574  1.00  0.89           C  
ATOM   5243  C   LYS A 339      30.988   9.232  35.772  1.00  0.89           C  
ATOM   5244  O   LYS A 339      31.480   9.615  36.836  1.00  0.89           O  
ATOM   5245  CB  LYS A 339      31.764   7.066  34.803  1.00  0.89           C  
ATOM   5246  CG  LYS A 339      33.131   7.123  35.470  1.00  0.89           C  
ATOM   5247  CD  LYS A 339      34.166   6.316  34.685  1.00  0.89           C  
ATOM   5248  CE  LYS A 339      35.543   6.381  35.345  1.00  0.89           C  
ATOM   5249  NZ  LYS A 339      36.555   5.561  34.616  1.00  0.89           N  
ATOM   5250  H   LYS A 339      29.327   7.142  34.010  1.00  0.89           H  
ATOM   5251  HA  LYS A 339      30.595   7.305  36.559  1.00  0.89           H  
ATOM   5252 1HB  LYS A 339      31.499   6.021  34.651  1.00  0.89           H  
ATOM   5253 2HB  LYS A 339      31.857   7.532  33.819  1.00  0.89           H  
ATOM   5254 1HG  LYS A 339      33.452   8.162  35.520  1.00  0.89           H  
ATOM   5255 2HG  LYS A 339      33.061   6.733  36.484  1.00  0.89           H  
ATOM   5256 1HD  LYS A 339      33.847   5.274  34.625  1.00  0.89           H  
ATOM   5257 2HD  LYS A 339      34.236   6.716  33.672  1.00  0.89           H  
ATOM   5258 1HE  LYS A 339      35.878   7.413  35.360  1.00  0.89           H  
ATOM   5259 2HE  LYS A 339      35.465   6.019  36.370  1.00  0.89           H  
ATOM   5260 1HZ  LYS A 339      37.448   5.634  35.083  1.00  0.89           H  
ATOM   5261 2HZ  LYS A 339      36.261   4.594  34.604  1.00  0.89           H  
ATOM   5262 3HZ  LYS A 339      36.645   5.895  33.668  1.00  0.89           H  
ATOM   5263  N   ASP A 340      30.740  10.073  34.753  1.00  0.90           N  
ATOM   5264  CA  ASP A 340      31.084  11.478  34.928  1.00  0.90           C  
ATOM   5265  C   ASP A 340      30.316  12.087  36.073  1.00  0.90           C  
ATOM   5266  O   ASP A 340      30.872  12.838  36.856  1.00  0.90           O  
ATOM   5267  CB  ASP A 340      30.791  12.315  33.691  1.00  0.90           C  
ATOM   5268  CG  ASP A 340      31.735  12.067  32.556  1.00  0.90           C  
ATOM   5269  OD1 ASP A 340      32.739  11.421  32.759  1.00  0.90           O  
ATOM   5270  OD2 ASP A 340      31.486  12.581  31.494  1.00  0.90           O  
ATOM   5271  H   ASP A 340      30.333   9.733  33.879  1.00  0.90           H  
ATOM   5272  HA  ASP A 340      32.142  11.552  35.149  1.00  0.90           H  
ATOM   5273 1HB  ASP A 340      29.771  12.110  33.355  1.00  0.90           H  
ATOM   5274 2HB  ASP A 340      30.843  13.366  33.965  1.00  0.90           H  
ATOM   5275  N   ALA A 341      29.036  11.762  36.191  1.00  0.92           N  
ATOM   5276  CA  ALA A 341      28.228  12.314  37.260  1.00  0.92           C  
ATOM   5277  C   ALA A 341      28.773  11.903  38.622  1.00  0.92           C  
ATOM   5278  O   ALA A 341      28.787  12.696  39.568  1.00  0.92           O  
ATOM   5279  CB  ALA A 341      26.812  11.881  37.076  1.00  0.92           C  
ATOM   5280  H   ALA A 341      28.600  11.133  35.515  1.00  0.92           H  
ATOM   5281  HA  ALA A 341      28.269  13.395  37.202  1.00  0.92           H  
ATOM   5282 1HB  ALA A 341      26.215  12.314  37.857  1.00  0.92           H  
ATOM   5283 2HB  ALA A 341      26.452  12.217  36.104  1.00  0.92           H  
ATOM   5284 3HB  ALA A 341      26.768  10.793  37.117  1.00  0.92           H  
ATOM   5285  N   ILE A 342      29.279  10.675  38.722  1.00  0.93           N  
ATOM   5286  CA  ILE A 342      29.867  10.223  39.973  1.00  0.93           C  
ATOM   5287  C   ILE A 342      31.108  11.058  40.272  1.00  0.93           C  
ATOM   5288  O   ILE A 342      31.263  11.587  41.376  1.00  0.93           O  
ATOM   5289  CB  ILE A 342      30.223   8.730  39.903  1.00  0.93           C  
ATOM   5290  CG1 ILE A 342      28.938   7.944  39.814  1.00  0.93           C  
ATOM   5291  CG2 ILE A 342      31.032   8.342  41.124  1.00  0.93           C  
ATOM   5292  CD1 ILE A 342      29.075   6.484  39.440  1.00  0.93           C  
ATOM   5293  H   ILE A 342      29.220  10.036  37.924  1.00  0.93           H  
ATOM   5294  HA  ILE A 342      29.146  10.375  40.775  1.00  0.93           H  
ATOM   5295  HB  ILE A 342      30.799   8.530  39.005  1.00  0.93           H  
ATOM   5296 1HG1 ILE A 342      28.440   8.004  40.779  1.00  0.93           H  
ATOM   5297 2HG1 ILE A 342      28.320   8.423  39.067  1.00  0.93           H  
ATOM   5298 1HG2 ILE A 342      31.282   7.284  41.075  1.00  0.93           H  
ATOM   5299 2HG2 ILE A 342      31.945   8.929  41.146  1.00  0.93           H  
ATOM   5300 3HG2 ILE A 342      30.451   8.538  42.025  1.00  0.93           H  
ATOM   5301 1HD1 ILE A 342      28.084   6.031  39.403  1.00  0.93           H  
ATOM   5302 2HD1 ILE A 342      29.542   6.402  38.461  1.00  0.93           H  
ATOM   5303 3HD1 ILE A 342      29.683   5.970  40.181  1.00  0.93           H  
ATOM   5304  N   ILE A 343      31.954  11.240  39.259  1.00  0.95           N  
ATOM   5305  CA  ILE A 343      33.176  12.018  39.408  1.00  0.95           C  
ATOM   5306  C   ILE A 343      32.871  13.443  39.822  1.00  0.95           C  
ATOM   5307  O   ILE A 343      33.494  13.977  40.741  1.00  0.95           O  
ATOM   5308  CB  ILE A 343      33.958  12.057  38.076  1.00  0.95           C  
ATOM   5309  CG1 ILE A 343      34.530  10.687  37.741  1.00  0.95           C  
ATOM   5310  CG2 ILE A 343      35.029  13.113  38.115  1.00  0.95           C  
ATOM   5311  CD1 ILE A 343      35.042  10.597  36.312  1.00  0.95           C  
ATOM   5312  H   ILE A 343      31.750  10.794  38.361  1.00  0.95           H  
ATOM   5313  HA  ILE A 343      33.791  11.555  40.177  1.00  0.95           H  
ATOM   5314  HB  ILE A 343      33.272  12.306  37.277  1.00  0.95           H  
ATOM   5315 1HG1 ILE A 343      35.353  10.477  38.418  1.00  0.95           H  
ATOM   5316 2HG1 ILE A 343      33.759   9.929  37.886  1.00  0.95           H  
ATOM   5317 1HG2 ILE A 343      35.543  13.146  37.156  1.00  0.95           H  
ATOM   5318 2HG2 ILE A 343      34.568  14.074  38.306  1.00  0.95           H  
ATOM   5319 3HG2 ILE A 343      35.743  12.885  38.904  1.00  0.95           H  
ATOM   5320 1HD1 ILE A 343      35.441   9.610  36.137  1.00  0.95           H  
ATOM   5321 2HD1 ILE A 343      34.228  10.783  35.615  1.00  0.95           H  
ATOM   5322 3HD1 ILE A 343      35.822  11.338  36.157  1.00  0.95           H  
ATOM   5323  N   LEU A 344      31.898  14.049  39.167  1.00  0.96           N  
ATOM   5324  CA  LEU A 344      31.517  15.419  39.424  1.00  0.96           C  
ATOM   5325  C   LEU A 344      31.006  15.642  40.833  1.00  0.96           C  
ATOM   5326  O   LEU A 344      31.404  16.598  41.516  1.00  0.96           O  
ATOM   5327  CB  LEU A 344      30.435  15.756  38.414  1.00  0.96           C  
ATOM   5328  CG  LEU A 344      30.970  15.856  37.005  1.00  0.96           C  
ATOM   5329  CD1 LEU A 344      29.881  15.917  35.943  1.00  0.96           C  
ATOM   5330  CD2 LEU A 344      31.718  16.990  37.006  1.00  0.96           C  
ATOM   5331  H   LEU A 344      31.419  13.538  38.430  1.00  0.96           H  
ATOM   5332  HA  LEU A 344      32.387  16.051  39.264  1.00  0.96           H  
ATOM   5333 1HB  LEU A 344      29.662  14.993  38.447  1.00  0.96           H  
ATOM   5334 2HB  LEU A 344      30.008  16.711  38.682  1.00  0.96           H  
ATOM   5335  HG  LEU A 344      31.615  15.026  36.783  1.00  0.96           H  
ATOM   5336 1HD1 LEU A 344      30.341  16.028  34.960  1.00  0.96           H  
ATOM   5337 2HD1 LEU A 344      29.302  15.006  35.960  1.00  0.96           H  
ATOM   5338 3HD1 LEU A 344      29.247  16.743  36.131  1.00  0.96           H  
ATOM   5339 1HD2 LEU A 344      32.140  17.112  36.054  1.00  0.96           H  
ATOM   5340 2HD2 LEU A 344      31.096  17.832  37.252  1.00  0.96           H  
ATOM   5341 3HD2 LEU A 344      32.478  16.865  37.744  1.00  0.96           H  
ATOM   5342  N   ALA A 345      30.169  14.728  41.308  1.00  0.97           N  
ATOM   5343  CA  ALA A 345      29.664  14.828  42.661  1.00  0.97           C  
ATOM   5344  C   ALA A 345      30.807  14.718  43.669  1.00  0.97           C  
ATOM   5345  O   ALA A 345      30.833  15.436  44.681  1.00  0.97           O  
ATOM   5346  CB  ALA A 345      28.640  13.747  42.900  1.00  0.97           C  
ATOM   5347  H   ALA A 345      29.853  13.960  40.713  1.00  0.97           H  
ATOM   5348  HA  ALA A 345      29.196  15.803  42.781  1.00  0.97           H  
ATOM   5349 1HB  ALA A 345      28.257  13.835  43.908  1.00  0.97           H  
ATOM   5350 2HB  ALA A 345      27.822  13.852  42.182  1.00  0.97           H  
ATOM   5351 3HB  ALA A 345      29.114  12.769  42.771  1.00  0.97           H  
ATOM   5352  N   LEU A 346      31.772  13.833  43.384  1.00  0.98           N  
ATOM   5353  CA  LEU A 346      32.882  13.609  44.297  1.00  0.98           C  
ATOM   5354  C   LEU A 346      33.912  14.737  44.280  1.00  0.98           C  
ATOM   5355  O   LEU A 346      34.428  15.115  45.335  1.00  0.98           O  
ATOM   5356  CB  LEU A 346      33.545  12.271  43.974  1.00  0.98           C  
ATOM   5357  CG  LEU A 346      32.661  11.034  44.236  1.00  0.98           C  
ATOM   5358  CD1 LEU A 346      33.385   9.798  43.745  1.00  0.98           C  
ATOM   5359  CD2 LEU A 346      32.329  10.948  45.710  1.00  0.98           C  
ATOM   5360  H   LEU A 346      31.707  13.261  42.537  1.00  0.98           H  
ATOM   5361  HA  LEU A 346      32.474  13.541  45.303  1.00  0.98           H  
ATOM   5362 1HB  LEU A 346      33.808  12.269  42.913  1.00  0.98           H  
ATOM   5363 2HB  LEU A 346      34.456  12.173  44.558  1.00  0.98           H  
ATOM   5364  HG  LEU A 346      31.738  11.125  43.682  1.00  0.98           H  
ATOM   5365 1HD1 LEU A 346      32.759   8.920  43.909  1.00  0.98           H  
ATOM   5366 2HD1 LEU A 346      33.589   9.905  42.679  1.00  0.98           H  
ATOM   5367 3HD1 LEU A 346      34.320   9.685  44.286  1.00  0.98           H  
ATOM   5368 1HD2 LEU A 346      31.698  10.076  45.888  1.00  0.98           H  
ATOM   5369 2HD2 LEU A 346      33.250  10.854  46.285  1.00  0.98           H  
ATOM   5370 3HD2 LEU A 346      31.798  11.850  46.014  1.00  0.98           H  
ATOM   5371  N   ILE A 347      34.189  15.326  43.113  1.00  0.98           N  
ATOM   5372  CA  ILE A 347      35.147  16.429  43.077  1.00  0.98           C  
ATOM   5373  C   ILE A 347      34.571  17.591  43.864  1.00  0.98           C  
ATOM   5374  O   ILE A 347      35.265  18.225  44.671  1.00  0.98           O  
ATOM   5375  CB  ILE A 347      35.493  16.894  41.655  1.00  0.98           C  
ATOM   5376  CG1 ILE A 347      36.271  15.818  40.898  1.00  0.98           C  
ATOM   5377  CG2 ILE A 347      36.328  18.161  41.737  1.00  0.98           C  
ATOM   5378  CD1 ILE A 347      36.400  16.108  39.417  1.00  0.98           C  
ATOM   5379  H   ILE A 347      33.763  14.985  42.253  1.00  0.98           H  
ATOM   5380  HA  ILE A 347      36.068  16.109  43.559  1.00  0.98           H  
ATOM   5381  HB  ILE A 347      34.572  17.086  41.102  1.00  0.98           H  
ATOM   5382 1HG1 ILE A 347      37.270  15.737  41.323  1.00  0.98           H  
ATOM   5383 2HG1 ILE A 347      35.768  14.865  41.023  1.00  0.98           H  
ATOM   5384 1HG2 ILE A 347      36.577  18.492  40.736  1.00  0.98           H  
ATOM   5385 2HG2 ILE A 347      35.765  18.938  42.256  1.00  0.98           H  
ATOM   5386 3HG2 ILE A 347      37.247  17.953  42.284  1.00  0.98           H  
ATOM   5387 1HD1 ILE A 347      36.962  15.309  38.937  1.00  0.98           H  
ATOM   5388 2HD1 ILE A 347      35.408  16.172  38.973  1.00  0.98           H  
ATOM   5389 3HD1 ILE A 347      36.924  17.049  39.275  1.00  0.98           H  
ATOM   5390  N   ASN A 348      33.285  17.877  43.638  1.00  0.98           N  
ATOM   5391  CA  ASN A 348      32.626  18.934  44.379  1.00  0.98           C  
ATOM   5392  C   ASN A 348      32.651  18.677  45.881  1.00  0.98           C  
ATOM   5393  O   ASN A 348      33.007  19.568  46.666  1.00  0.98           O  
ATOM   5394  CB  ASN A 348      31.199  19.120  43.931  1.00  0.98           C  
ATOM   5395  CG  ASN A 348      30.551  20.223  44.707  1.00  0.98           C  
ATOM   5396  OD1 ASN A 348      30.934  21.384  44.628  1.00  0.98           O  
ATOM   5397  ND2 ASN A 348      29.597  19.869  45.492  1.00  0.98           N  
ATOM   5398  H   ASN A 348      32.746  17.344  42.950  1.00  0.98           H  
ATOM   5399  HA  ASN A 348      33.169  19.856  44.203  1.00  0.98           H  
ATOM   5400 1HB  ASN A 348      31.176  19.366  42.868  1.00  0.98           H  
ATOM   5401 2HB  ASN A 348      30.641  18.192  44.069  1.00  0.98           H  
ATOM   5402 1HD2 ASN A 348      29.135  20.535  46.065  1.00  0.98           H  
ATOM   5403 2HD2 ASN A 348      29.329  18.916  45.539  1.00  0.98           H  
ATOM   5404  N   SER A 349      32.263  17.461  46.295  1.00  0.97           N  
ATOM   5405  CA  SER A 349      32.196  17.141  47.715  1.00  0.97           C  
ATOM   5406  C   SER A 349      33.588  17.262  48.339  1.00  0.97           C  
ATOM   5407  O   SER A 349      33.749  17.839  49.415  1.00  0.97           O  
ATOM   5408  CB  SER A 349      31.664  15.732  47.891  1.00  0.97           C  
ATOM   5409  OG  SER A 349      30.349  15.622  47.383  1.00  0.97           O  
ATOM   5410  H   SER A 349      31.974  16.749  45.622  1.00  0.97           H  
ATOM   5411  HA  SER A 349      31.524  17.847  48.204  1.00  0.97           H  
ATOM   5412 1HB  SER A 349      32.318  15.028  47.374  1.00  0.97           H  
ATOM   5413 2HB  SER A 349      31.673  15.475  48.949  1.00  0.97           H  
ATOM   5414  HG  SER A 349      30.466  15.653  46.399  1.00  0.97           H  
ATOM   5415  N   GLY A 350      34.607  16.779  47.626  1.00  0.95           N  
ATOM   5416  CA  GLY A 350      35.988  16.851  48.075  1.00  0.95           C  
ATOM   5417  C   GLY A 350      36.401  18.299  48.285  1.00  0.95           C  
ATOM   5418  O   GLY A 350      36.925  18.658  49.346  1.00  0.95           O  
ATOM   5419  H   GLY A 350      34.422  16.311  46.741  1.00  0.95           H  
ATOM   5420 1HA  GLY A 350      36.102  16.292  49.002  1.00  0.95           H  
ATOM   5421 2HA  GLY A 350      36.632  16.387  47.327  1.00  0.95           H  
ATOM   5422  N   THR A 351      36.145  19.133  47.275  1.00  0.92           N  
ATOM   5423  CA  THR A 351      36.486  20.543  47.315  1.00  0.92           C  
ATOM   5424  C   THR A 351      35.819  21.207  48.511  1.00  0.92           C  
ATOM   5425  O   THR A 351      36.469  21.961  49.241  1.00  0.92           O  
ATOM   5426  CB  THR A 351      36.035  21.250  46.021  1.00  0.92           C  
ATOM   5427  OG1 THR A 351      36.671  20.617  44.895  1.00  0.92           O  
ATOM   5428  CG2 THR A 351      36.429  22.736  46.059  1.00  0.92           C  
ATOM   5429  H   THR A 351      35.709  18.767  46.426  1.00  0.92           H  
ATOM   5430  HA  THR A 351      37.564  20.642  47.422  1.00  0.92           H  
ATOM   5431  HB  THR A 351      34.955  21.161  45.914  1.00  0.92           H  
ATOM   5432  HG1 THR A 351      36.342  19.684  44.842  1.00  0.92           H  
ATOM   5433 1HG2 THR A 351      36.111  23.221  45.137  1.00  0.92           H  
ATOM   5434 2HG2 THR A 351      35.946  23.217  46.910  1.00  0.92           H  
ATOM   5435 3HG2 THR A 351      37.511  22.823  46.158  1.00  0.92           H  
ATOM   5436  N   SER A 352      34.534  20.891  48.732  1.00  0.89           N  
ATOM   5437  CA  SER A 352      33.769  21.452  49.836  1.00  0.89           C  
ATOM   5438  C   SER A 352      34.392  21.063  51.168  1.00  0.89           C  
ATOM   5439  O   SER A 352      34.525  21.900  52.062  1.00  0.89           O  
ATOM   5440  CB  SER A 352      32.344  20.944  49.778  1.00  0.89           C  
ATOM   5441  OG  SER A 352      31.728  21.379  48.598  1.00  0.89           O  
ATOM   5442  H   SER A 352      34.062  20.259  48.084  1.00  0.89           H  
ATOM   5443  HA  SER A 352      33.771  22.540  49.751  1.00  0.89           H  
ATOM   5444 1HB  SER A 352      32.329  19.862  49.821  1.00  0.89           H  
ATOM   5445 2HB  SER A 352      31.790  21.313  50.639  1.00  0.89           H  
ATOM   5446  HG  SER A 352      32.190  20.899  47.872  1.00  0.89           H  
ATOM   5447  N   PHE A 353      34.821  19.802  51.304  1.00  0.85           N  
ATOM   5448  CA  PHE A 353      35.437  19.397  52.558  1.00  0.85           C  
ATOM   5449  C   PHE A 353      36.733  20.169  52.779  1.00  0.85           C  
ATOM   5450  O   PHE A 353      37.007  20.605  53.900  1.00  0.85           O  
ATOM   5451  CB  PHE A 353      35.653  17.885  52.632  1.00  0.85           C  
ATOM   5452  CG  PHE A 353      34.348  17.106  52.876  1.00  0.85           C  
ATOM   5453  CD1 PHE A 353      33.142  17.565  52.372  1.00  0.85           C  
ATOM   5454  CD2 PHE A 353      34.332  15.939  53.635  1.00  0.85           C  
ATOM   5455  CE1 PHE A 353      31.966  16.884  52.594  1.00  0.85           C  
ATOM   5456  CE2 PHE A 353      33.141  15.251  53.863  1.00  0.85           C  
ATOM   5457  CZ  PHE A 353      31.958  15.728  53.336  1.00  0.85           C  
ATOM   5458  H   PHE A 353      34.684  19.126  50.551  1.00  0.85           H  
ATOM   5459  HA  PHE A 353      34.759  19.656  53.363  1.00  0.85           H  
ATOM   5460 1HB  PHE A 353      36.089  17.539  51.694  1.00  0.85           H  
ATOM   5461 2HB  PHE A 353      36.352  17.653  53.434  1.00  0.85           H  
ATOM   5462  HD1 PHE A 353      33.128  18.476  51.785  1.00  0.85           H  
ATOM   5463  HD2 PHE A 353      35.266  15.564  54.053  1.00  0.85           H  
ATOM   5464  HE1 PHE A 353      31.049  17.272  52.182  1.00  0.85           H  
ATOM   5465  HE2 PHE A 353      33.141  14.338  54.458  1.00  0.85           H  
ATOM   5466  HZ  PHE A 353      31.025  15.195  53.513  1.00  0.85           H  
ATOM   5467  N   PHE A 354      37.516  20.398  51.713  1.00  0.82           N  
ATOM   5468  CA  PHE A 354      38.731  21.186  51.889  1.00  0.82           C  
ATOM   5469  C   PHE A 354      38.391  22.605  52.273  1.00  0.82           C  
ATOM   5470  O   PHE A 354      39.031  23.160  53.163  1.00  0.82           O  
ATOM   5471  CB  PHE A 354      39.605  21.185  50.637  1.00  0.82           C  
ATOM   5472  CG  PHE A 354      40.527  20.032  50.575  1.00  0.82           C  
ATOM   5473  CD1 PHE A 354      40.248  18.924  49.822  1.00  0.82           C  
ATOM   5474  CD2 PHE A 354      41.714  20.078  51.290  1.00  0.82           C  
ATOM   5475  CE1 PHE A 354      41.133  17.866  49.784  1.00  0.82           C  
ATOM   5476  CE2 PHE A 354      42.603  19.033  51.254  1.00  0.82           C  
ATOM   5477  CZ  PHE A 354      42.314  17.923  50.499  1.00  0.82           C  
ATOM   5478  H   PHE A 354      37.268  20.004  50.805  1.00  0.82           H  
ATOM   5479  HA  PHE A 354      39.315  20.747  52.690  1.00  0.82           H  
ATOM   5480 1HB  PHE A 354      38.966  21.160  49.753  1.00  0.82           H  
ATOM   5481 2HB  PHE A 354      40.192  22.103  50.593  1.00  0.82           H  
ATOM   5482  HD1 PHE A 354      39.321  18.886  49.261  1.00  0.82           H  
ATOM   5483  HD2 PHE A 354      41.938  20.962  51.884  1.00  0.82           H  
ATOM   5484  HE1 PHE A 354      40.900  16.987  49.191  1.00  0.82           H  
ATOM   5485  HE2 PHE A 354      43.533  19.085  51.821  1.00  0.82           H  
ATOM   5486  HZ  PHE A 354      43.012  17.088  50.467  1.00  0.82           H  
ATOM   5487  N   ALA A 355      37.350  23.177  51.674  1.00  0.79           N  
ATOM   5488  CA  ALA A 355      36.944  24.524  52.035  1.00  0.79           C  
ATOM   5489  C   ALA A 355      36.581  24.569  53.506  1.00  0.79           C  
ATOM   5490  O   ALA A 355      36.935  25.511  54.220  1.00  0.79           O  
ATOM   5491  CB  ALA A 355      35.768  24.962  51.209  1.00  0.79           C  
ATOM   5492  H   ALA A 355      36.853  22.678  50.934  1.00  0.79           H  
ATOM   5493  HA  ALA A 355      37.780  25.191  51.869  1.00  0.79           H  
ATOM   5494 1HB  ALA A 355      35.499  25.951  51.503  1.00  0.79           H  
ATOM   5495 2HB  ALA A 355      36.008  24.943  50.157  1.00  0.79           H  
ATOM   5496 3HB  ALA A 355      34.937  24.292  51.391  1.00  0.79           H  
ATOM   5497  N   GLY A 356      35.939  23.493  53.966  1.00  0.77           N  
ATOM   5498  CA  GLY A 356      35.555  23.307  55.346  1.00  0.77           C  
ATOM   5499  C   GLY A 356      36.787  23.374  56.228  1.00  0.77           C  
ATOM   5500  O   GLY A 356      36.873  24.187  57.147  1.00  0.77           O  
ATOM   5501  H   GLY A 356      35.670  22.773  53.297  1.00  0.77           H  
ATOM   5502 1HA  GLY A 356      34.839  24.057  55.630  1.00  0.77           H  
ATOM   5503 2HA  GLY A 356      35.078  22.336  55.450  1.00  0.77           H  
ATOM   5504  N   PHE A 357      37.777  22.554  55.914  1.00  0.75           N  
ATOM   5505  CA  PHE A 357      38.996  22.531  56.699  1.00  0.75           C  
ATOM   5506  C   PHE A 357      39.724  23.886  56.673  1.00  0.75           C  
ATOM   5507  O   PHE A 357      40.242  24.326  57.708  1.00  0.75           O  
ATOM   5508  CB  PHE A 357      39.929  21.430  56.190  1.00  0.75           C  
ATOM   5509  CG  PHE A 357      39.568  20.025  56.587  1.00  0.75           C  
ATOM   5510  CD1 PHE A 357      39.196  19.086  55.635  1.00  0.75           C  
ATOM   5511  CD2 PHE A 357      39.632  19.633  57.912  1.00  0.75           C  
ATOM   5512  CE1 PHE A 357      38.895  17.788  56.000  1.00  0.75           C  
ATOM   5513  CE2 PHE A 357      39.334  18.330  58.281  1.00  0.75           C  
ATOM   5514  CZ  PHE A 357      38.969  17.409  57.324  1.00  0.75           C  
ATOM   5515  H   PHE A 357      37.653  21.913  55.129  1.00  0.75           H  
ATOM   5516  HA  PHE A 357      38.729  22.305  57.731  1.00  0.75           H  
ATOM   5517 1HB  PHE A 357      39.970  21.475  55.101  1.00  0.75           H  
ATOM   5518 2HB  PHE A 357      40.915  21.615  56.559  1.00  0.75           H  
ATOM   5519  HD1 PHE A 357      39.145  19.380  54.590  1.00  0.75           H  
ATOM   5520  HD2 PHE A 357      39.926  20.364  58.663  1.00  0.75           H  
ATOM   5521  HE1 PHE A 357      38.605  17.066  55.238  1.00  0.75           H  
ATOM   5522  HE2 PHE A 357      39.387  18.031  59.324  1.00  0.75           H  
ATOM   5523  HZ  PHE A 357      38.739  16.387  57.609  1.00  0.75           H  
ATOM   5524  N   VAL A 358      39.730  24.581  55.521  1.00  0.74           N  
ATOM   5525  CA  VAL A 358      40.408  25.880  55.434  1.00  0.74           C  
ATOM   5526  C   VAL A 358      39.774  26.901  56.344  1.00  0.74           C  
ATOM   5527  O   VAL A 358      40.455  27.516  57.174  1.00  0.74           O  
ATOM   5528  CB  VAL A 358      40.337  26.460  54.001  1.00  0.74           C  
ATOM   5529  CG1 VAL A 358      40.837  27.906  53.970  1.00  0.74           C  
ATOM   5530  CG2 VAL A 358      41.197  25.671  53.094  1.00  0.74           C  
ATOM   5531  H   VAL A 358      39.290  24.180  54.692  1.00  0.74           H  
ATOM   5532  HA  VAL A 358      41.450  25.749  55.720  1.00  0.74           H  
ATOM   5533  HB  VAL A 358      39.307  26.434  53.657  1.00  0.74           H  
ATOM   5534 1HG1 VAL A 358      40.777  28.287  52.951  1.00  0.74           H  
ATOM   5535 2HG1 VAL A 358      40.220  28.521  54.619  1.00  0.74           H  
ATOM   5536 3HG1 VAL A 358      41.871  27.935  54.311  1.00  0.74           H  
ATOM   5537 1HG2 VAL A 358      41.143  26.083  52.099  1.00  0.74           H  
ATOM   5538 2HG2 VAL A 358      42.198  25.738  53.449  1.00  0.74           H  
ATOM   5539 3HG2 VAL A 358      40.890  24.643  53.073  1.00  0.74           H  
ATOM   5540  N   VAL A 359      38.459  27.043  56.237  1.00  0.73           N  
ATOM   5541  CA  VAL A 359      37.769  28.025  57.038  1.00  0.73           C  
ATOM   5542  C   VAL A 359      37.885  27.731  58.508  1.00  0.73           C  
ATOM   5543  O   VAL A 359      38.181  28.626  59.293  1.00  0.73           O  
ATOM   5544  CB  VAL A 359      36.295  28.116  56.641  1.00  0.73           C  
ATOM   5545  CG1 VAL A 359      35.554  28.975  57.642  1.00  0.73           C  
ATOM   5546  CG2 VAL A 359      36.185  28.730  55.234  1.00  0.73           C  
ATOM   5547  H   VAL A 359      37.938  26.476  55.565  1.00  0.73           H  
ATOM   5548  HA  VAL A 359      38.227  28.995  56.848  1.00  0.73           H  
ATOM   5549  HB  VAL A 359      35.853  27.117  56.646  1.00  0.73           H  
ATOM   5550 1HG1 VAL A 359      34.528  29.026  57.358  1.00  0.73           H  
ATOM   5551 2HG1 VAL A 359      35.635  28.523  58.626  1.00  0.73           H  
ATOM   5552 3HG1 VAL A 359      35.978  29.980  57.662  1.00  0.73           H  
ATOM   5553 1HG2 VAL A 359      35.142  28.808  54.941  1.00  0.73           H  
ATOM   5554 2HG2 VAL A 359      36.628  29.725  55.237  1.00  0.73           H  
ATOM   5555 3HG2 VAL A 359      36.716  28.096  54.519  1.00  0.73           H  
ATOM   5556  N   PHE A 360      37.692  26.482  58.901  1.00  0.73           N  
ATOM   5557  CA  PHE A 360      37.797  26.169  60.308  1.00  0.73           C  
ATOM   5558  C   PHE A 360      39.174  26.333  60.886  1.00  0.73           C  
ATOM   5559  O   PHE A 360      39.298  26.806  62.014  1.00  0.73           O  
ATOM   5560  CB  PHE A 360      37.310  24.799  60.596  1.00  0.73           C  
ATOM   5561  CG  PHE A 360      35.889  24.749  60.730  1.00  0.73           C  
ATOM   5562  CD1 PHE A 360      35.065  24.871  59.653  1.00  0.73           C  
ATOM   5563  CD2 PHE A 360      35.339  24.542  61.970  1.00  0.73           C  
ATOM   5564  CE1 PHE A 360      33.742  24.758  59.811  1.00  0.73           C  
ATOM   5565  CE2 PHE A 360      34.021  24.429  62.103  1.00  0.73           C  
ATOM   5566  CZ  PHE A 360      33.224  24.529  61.026  1.00  0.73           C  
ATOM   5567  H   PHE A 360      37.459  25.746  58.228  1.00  0.73           H  
ATOM   5568  HA  PHE A 360      37.138  26.850  60.835  1.00  0.73           H  
ATOM   5569 1HB  PHE A 360      37.602  24.126  59.786  1.00  0.73           H  
ATOM   5570 2HB  PHE A 360      37.751  24.435  61.494  1.00  0.73           H  
ATOM   5571  HD1 PHE A 360      35.476  25.046  58.682  1.00  0.73           H  
ATOM   5572  HD2 PHE A 360      35.983  24.444  62.836  1.00  0.73           H  
ATOM   5573  HE1 PHE A 360      33.100  24.838  58.974  1.00  0.73           H  
ATOM   5574  HE2 PHE A 360      33.608  24.251  63.057  1.00  0.73           H  
ATOM   5575  HZ  PHE A 360      32.182  24.431  61.128  1.00  0.73           H  
ATOM   5576  N   SER A 361      40.218  25.974  60.141  1.00  0.73           N  
ATOM   5577  CA  SER A 361      41.565  26.109  60.667  1.00  0.73           C  
ATOM   5578  C   SER A 361      41.781  27.580  61.013  1.00  0.73           C  
ATOM   5579  O   SER A 361      42.319  27.939  62.066  1.00  0.73           O  
ATOM   5580  CB  SER A 361      42.557  25.680  59.604  1.00  0.73           C  
ATOM   5581  OG  SER A 361      42.411  24.333  59.296  1.00  0.73           O  
ATOM   5582  H   SER A 361      40.091  25.573  59.209  1.00  0.73           H  
ATOM   5583  HA  SER A 361      41.670  25.497  61.563  1.00  0.73           H  
ATOM   5584 1HB  SER A 361      42.404  26.276  58.700  1.00  0.73           H  
ATOM   5585 2HB  SER A 361      43.560  25.870  59.951  1.00  0.73           H  
ATOM   5586  HG  SER A 361      41.520  24.252  58.889  1.00  0.73           H  
ATOM   5587  N   ILE A 362      41.292  28.431  60.131  1.00  0.73           N  
ATOM   5588  CA  ILE A 362      41.371  29.858  60.284  1.00  0.73           C  
ATOM   5589  C   ILE A 362      40.470  30.389  61.421  1.00  0.73           C  
ATOM   5590  O   ILE A 362      40.900  31.238  62.207  1.00  0.73           O  
ATOM   5591  CB  ILE A 362      41.157  30.467  58.921  1.00  0.73           C  
ATOM   5592  CG1 ILE A 362      42.376  30.059  58.089  1.00  0.73           C  
ATOM   5593  CG2 ILE A 362      41.030  31.874  59.002  1.00  0.73           C  
ATOM   5594  CD1 ILE A 362      42.250  30.355  56.684  1.00  0.73           C  
ATOM   5595  H   ILE A 362      40.859  28.068  59.277  1.00  0.73           H  
ATOM   5596  HA  ILE A 362      42.397  30.098  60.551  1.00  0.73           H  
ATOM   5597  HB  ILE A 362      40.274  30.036  58.454  1.00  0.73           H  
ATOM   5598 1HG1 ILE A 362      43.255  30.565  58.479  1.00  0.73           H  
ATOM   5599 2HG1 ILE A 362      42.522  28.983  58.190  1.00  0.73           H  
ATOM   5600 1HG2 ILE A 362      40.914  32.303  58.009  1.00  0.73           H  
ATOM   5601 2HG2 ILE A 362      40.171  32.117  59.605  1.00  0.73           H  
ATOM   5602 3HG2 ILE A 362      41.930  32.214  59.460  1.00  0.73           H  
ATOM   5603 1HD1 ILE A 362      43.152  30.036  56.155  1.00  0.73           H  
ATOM   5604 2HD1 ILE A 362      41.384  29.841  56.274  1.00  0.73           H  
ATOM   5605 3HD1 ILE A 362      42.127  31.412  56.600  1.00  0.73           H  
ATOM   5606  N   LEU A 363      39.232  29.886  61.539  1.00  0.75           N  
ATOM   5607  CA  LEU A 363      38.354  30.301  62.638  1.00  0.75           C  
ATOM   5608  C   LEU A 363      38.972  29.928  63.984  1.00  0.75           C  
ATOM   5609  O   LEU A 363      38.899  30.698  64.948  1.00  0.75           O  
ATOM   5610  CB  LEU A 363      36.985  29.615  62.551  1.00  0.75           C  
ATOM   5611  CG  LEU A 363      36.035  30.016  61.421  1.00  0.75           C  
ATOM   5612  CD1 LEU A 363      34.808  29.057  61.440  1.00  0.75           C  
ATOM   5613  CD2 LEU A 363      35.618  31.452  61.618  1.00  0.75           C  
ATOM   5614  H   LEU A 363      38.897  29.216  60.851  1.00  0.75           H  
ATOM   5615  HA  LEU A 363      38.221  31.371  62.597  1.00  0.75           H  
ATOM   5616 1HB  LEU A 363      37.147  28.545  62.480  1.00  0.75           H  
ATOM   5617 2HB  LEU A 363      36.476  29.807  63.458  1.00  0.75           H  
ATOM   5618  HG  LEU A 363      36.530  29.922  60.471  1.00  0.75           H  
ATOM   5619 1HD1 LEU A 363      34.120  29.322  60.641  1.00  0.75           H  
ATOM   5620 2HD1 LEU A 363      35.140  28.031  61.296  1.00  0.75           H  
ATOM   5621 3HD1 LEU A 363      34.299  29.138  62.397  1.00  0.75           H  
ATOM   5622 1HD2 LEU A 363      34.944  31.751  60.824  1.00  0.75           H  
ATOM   5623 2HD2 LEU A 363      35.121  31.548  62.581  1.00  0.75           H  
ATOM   5624 3HD2 LEU A 363      36.499  32.085  61.599  1.00  0.75           H  
ATOM   5625  N   GLY A 364      39.603  28.749  64.030  1.00  0.78           N  
ATOM   5626  CA  GLY A 364      40.287  28.222  65.205  1.00  0.78           C  
ATOM   5627  C   GLY A 364      41.379  29.192  65.606  1.00  0.78           C  
ATOM   5628  O   GLY A 364      41.449  29.636  66.757  1.00  0.78           O  
ATOM   5629  H   GLY A 364      39.602  28.171  63.194  1.00  0.78           H  
ATOM   5630 1HA  GLY A 364      39.584  28.085  66.024  1.00  0.78           H  
ATOM   5631 2HA  GLY A 364      40.719  27.253  64.964  1.00  0.78           H  
ATOM   5632  N   PHE A 365      42.214  29.540  64.631  1.00  0.82           N  
ATOM   5633  CA  PHE A 365      43.282  30.508  64.810  1.00  0.82           C  
ATOM   5634  C   PHE A 365      42.791  31.820  65.354  1.00  0.82           C  
ATOM   5635  O   PHE A 365      43.319  32.311  66.350  1.00  0.82           O  
ATOM   5636  CB  PHE A 365      44.004  30.697  63.499  1.00  0.82           C  
ATOM   5637  CG  PHE A 365      44.884  31.888  63.406  1.00  0.82           C  
ATOM   5638  CD1 PHE A 365      46.065  31.990  64.094  1.00  0.82           C  
ATOM   5639  CD2 PHE A 365      44.532  32.904  62.524  1.00  0.82           C  
ATOM   5640  CE1 PHE A 365      46.893  33.078  63.908  1.00  0.82           C  
ATOM   5641  CE2 PHE A 365      45.351  33.986  62.338  1.00  0.82           C  
ATOM   5642  CZ  PHE A 365      46.537  34.072  63.028  1.00  0.82           C  
ATOM   5643  H   PHE A 365      42.105  29.109  63.711  1.00  0.82           H  
ATOM   5644  HA  PHE A 365      43.990  30.101  65.528  1.00  0.82           H  
ATOM   5645 1HB  PHE A 365      44.605  29.811  63.292  1.00  0.82           H  
ATOM   5646 2HB  PHE A 365      43.280  30.766  62.705  1.00  0.82           H  
ATOM   5647  HD1 PHE A 365      46.348  31.195  64.780  1.00  0.82           H  
ATOM   5648  HD2 PHE A 365      43.596  32.816  61.971  1.00  0.82           H  
ATOM   5649  HE1 PHE A 365      47.836  33.151  64.458  1.00  0.82           H  
ATOM   5650  HE2 PHE A 365      45.070  34.762  61.641  1.00  0.82           H  
ATOM   5651  HZ  PHE A 365      47.199  34.922  62.884  1.00  0.82           H  
ATOM   5652  N   MET A 366      41.777  32.398  64.737  1.00  0.89           N  
ATOM   5653  CA  MET A 366      41.307  33.658  65.259  1.00  0.89           C  
ATOM   5654  C   MET A 366      40.766  33.522  66.651  1.00  0.89           C  
ATOM   5655  O   MET A 366      40.980  34.403  67.480  1.00  0.89           O  
ATOM   5656  CB  MET A 366      40.259  34.226  64.371  1.00  0.89           C  
ATOM   5657  CG  MET A 366      40.771  34.737  63.119  1.00  0.89           C  
ATOM   5658  SD  MET A 366      39.512  35.556  62.249  1.00  0.89           S  
ATOM   5659  CE  MET A 366      38.693  34.143  61.638  1.00  0.89           C  
ATOM   5660  H   MET A 366      41.352  31.969  63.914  1.00  0.89           H  
ATOM   5661  HA  MET A 366      42.151  34.345  65.291  1.00  0.89           H  
ATOM   5662 1HB  MET A 366      39.562  33.433  64.126  1.00  0.89           H  
ATOM   5663 2HB  MET A 366      39.709  35.013  64.891  1.00  0.89           H  
ATOM   5664 1HG  MET A 366      41.594  35.426  63.295  1.00  0.89           H  
ATOM   5665 2HG  MET A 366      41.130  33.897  62.528  1.00  0.89           H  
ATOM   5666 1HE  MET A 366      37.856  34.442  61.066  1.00  0.89           H  
ATOM   5667 2HE  MET A 366      39.361  33.574  61.027  1.00  0.89           H  
ATOM   5668 3HE  MET A 366      38.381  33.545  62.460  1.00  0.89           H  
ATOM   5669  N   ALA A 367      40.084  32.424  66.953  1.00  0.97           N  
ATOM   5670  CA  ALA A 367      39.566  32.274  68.293  1.00  0.97           C  
ATOM   5671  C   ALA A 367      40.724  32.282  69.283  1.00  0.97           C  
ATOM   5672  O   ALA A 367      40.660  32.936  70.337  1.00  0.97           O  
ATOM   5673  CB  ALA A 367      38.763  30.991  68.379  1.00  0.97           C  
ATOM   5674  H   ALA A 367      39.903  31.702  66.252  1.00  0.97           H  
ATOM   5675  HA  ALA A 367      38.926  33.118  68.517  1.00  0.97           H  
ATOM   5676 1HB  ALA A 367      38.359  30.865  69.360  1.00  0.97           H  
ATOM   5677 2HB  ALA A 367      37.959  31.042  67.658  1.00  0.97           H  
ATOM   5678 3HB  ALA A 367      39.403  30.147  68.146  1.00  0.97           H  
ATOM   5679  N   ALA A 368      41.819  31.600  68.925  1.00  1.08           N  
ATOM   5680  CA  ALA A 368      42.999  31.541  69.776  1.00  1.08           C  
ATOM   5681  C   ALA A 368      43.654  32.916  69.944  1.00  1.08           C  
ATOM   5682  O   ALA A 368      44.035  33.289  71.055  1.00  1.08           O  
ATOM   5683  CB  ALA A 368      43.994  30.550  69.196  1.00  1.08           C  
ATOM   5684  H   ALA A 368      41.812  31.077  68.045  1.00  1.08           H  
ATOM   5685  HA  ALA A 368      42.685  31.198  70.760  1.00  1.08           H  
ATOM   5686 1HB  ALA A 368      44.861  30.480  69.847  1.00  1.08           H  
ATOM   5687 2HB  ALA A 368      43.512  29.578  69.119  1.00  1.08           H  
ATOM   5688 3HB  ALA A 368      44.311  30.882  68.208  1.00  1.08           H  
ATOM   5689  N   GLU A 369      43.735  33.688  68.856  1.00  1.20           N  
ATOM   5690  CA  GLU A 369      44.360  35.014  68.881  1.00  1.20           C  
ATOM   5691  C   GLU A 369      43.504  36.046  69.610  1.00  1.20           C  
ATOM   5692  O   GLU A 369      44.024  36.984  70.225  1.00  1.20           O  
ATOM   5693  CB  GLU A 369      44.651  35.503  67.463  1.00  1.20           C  
ATOM   5694  CG  GLU A 369      45.734  34.720  66.713  1.00  1.20           C  
ATOM   5695  CD  GLU A 369      47.112  34.778  67.334  1.00  1.20           C  
ATOM   5696  OE1 GLU A 369      47.576  35.856  67.615  1.00  1.20           O  
ATOM   5697  OE2 GLU A 369      47.700  33.735  67.525  1.00  1.20           O  
ATOM   5698  H   GLU A 369      43.393  33.317  67.969  1.00  1.20           H  
ATOM   5699  HA  GLU A 369      45.306  34.930  69.413  1.00  1.20           H  
ATOM   5700 1HB  GLU A 369      43.737  35.442  66.871  1.00  1.20           H  
ATOM   5701 2HB  GLU A 369      44.950  36.550  67.493  1.00  1.20           H  
ATOM   5702 1HG  GLU A 369      45.428  33.679  66.659  1.00  1.20           H  
ATOM   5703 2HG  GLU A 369      45.784  35.104  65.701  1.00  1.20           H  
ATOM   5704  N   GLN A 370      42.187  35.889  69.513  1.00  1.30           N  
ATOM   5705  CA  GLN A 370      41.242  36.788  70.148  1.00  1.30           C  
ATOM   5706  C   GLN A 370      40.938  36.355  71.601  1.00  1.30           C  
ATOM   5707  O   GLN A 370      40.493  37.156  72.428  1.00  1.30           O  
ATOM   5708  CB  GLN A 370      39.948  36.858  69.320  1.00  1.30           C  
ATOM   5709  CG  GLN A 370      40.041  37.517  67.935  1.00  1.30           C  
ATOM   5710  CD  GLN A 370      38.666  37.515  67.204  1.00  1.30           C  
ATOM   5711  OE1 GLN A 370      38.508  37.143  66.016  1.00  1.30           O  
ATOM   5712  NE2 GLN A 370      37.658  37.931  67.961  1.00  1.30           N  
ATOM   5713  H   GLN A 370      41.822  35.122  68.950  1.00  1.30           H  
ATOM   5714  HA  GLN A 370      41.684  37.780  70.169  1.00  1.30           H  
ATOM   5715 1HB  GLN A 370      39.641  35.854  69.114  1.00  1.30           H  
ATOM   5716 2HB  GLN A 370      39.161  37.344  69.889  1.00  1.30           H  
ATOM   5717 1HG  GLN A 370      40.347  38.541  68.077  1.00  1.30           H  
ATOM   5718 2HG  GLN A 370      40.766  36.978  67.324  1.00  1.30           H  
ATOM   5719 1HE2 GLN A 370      36.720  37.960  67.616  1.00  1.30           H  
ATOM   5720 2HE2 GLN A 370      37.862  38.261  68.915  1.00  1.30           H  
ATOM   5721  N   GLY A 371      41.196  35.084  71.939  1.00  1.38           N  
ATOM   5722  CA  GLY A 371      40.909  34.596  73.290  1.00  1.38           C  
ATOM   5723  C   GLY A 371      39.408  34.399  73.498  1.00  1.38           C  
ATOM   5724  O   GLY A 371      38.882  34.624  74.592  1.00  1.38           O  
ATOM   5725  H   GLY A 371      41.543  34.424  71.247  1.00  1.38           H  
ATOM   5726 1HA  GLY A 371      41.430  33.650  73.442  1.00  1.38           H  
ATOM   5727 2HA  GLY A 371      41.297  35.301  74.024  1.00  1.38           H  
ATOM   5728  N   VAL A 372      38.724  34.008  72.424  1.00  1.42           N  
ATOM   5729  CA  VAL A 372      37.271  33.863  72.423  1.00  1.42           C  
ATOM   5730  C   VAL A 372      36.802  32.505  71.925  1.00  1.42           C  
ATOM   5731  O   VAL A 372      37.578  31.708  71.414  1.00  1.42           O  
ATOM   5732  CB  VAL A 372      36.658  34.904  71.488  1.00  1.42           C  
ATOM   5733  CG1 VAL A 372      37.024  36.271  71.915  1.00  1.42           C  
ATOM   5734  CG2 VAL A 372      37.123  34.628  70.133  1.00  1.42           C  
ATOM   5735  H   VAL A 372      39.256  33.796  71.580  1.00  1.42           H  
ATOM   5736  HA  VAL A 372      36.903  34.017  73.439  1.00  1.42           H  
ATOM   5737  HB  VAL A 372      35.574  34.831  71.524  1.00  1.42           H  
ATOM   5738 1HG1 VAL A 372      36.574  37.005  71.250  1.00  1.42           H  
ATOM   5739 2HG1 VAL A 372      36.670  36.420  72.909  1.00  1.42           H  
ATOM   5740 3HG1 VAL A 372      38.090  36.389  71.898  1.00  1.42           H  
ATOM   5741 1HG2 VAL A 372      36.698  35.356  69.445  1.00  1.42           H  
ATOM   5742 2HG2 VAL A 372      38.187  34.689  70.132  1.00  1.42           H  
ATOM   5743 3HG2 VAL A 372      36.819  33.623  69.851  1.00  1.42           H  
ATOM   5744  N   HIS A 373      35.523  32.224  72.117  1.00  1.43           N  
ATOM   5745  CA  HIS A 373      34.915  31.019  71.569  1.00  1.43           C  
ATOM   5746  C   HIS A 373      34.791  31.180  70.046  1.00  1.43           C  
ATOM   5747  O   HIS A 373      34.464  32.270  69.554  1.00  1.43           O  
ATOM   5748  CB  HIS A 373      33.559  30.742  72.236  1.00  1.43           C  
ATOM   5749  CG  HIS A 373      32.987  29.362  71.974  1.00  1.43           C  
ATOM   5750  ND1 HIS A 373      32.319  29.019  70.814  1.00  1.43           N  
ATOM   5751  CD2 HIS A 373      33.004  28.245  72.746  1.00  1.43           C  
ATOM   5752  CE1 HIS A 373      31.950  27.736  70.891  1.00  1.43           C  
ATOM   5753  NE2 HIS A 373      32.354  27.255  72.052  1.00  1.43           N  
ATOM   5754  H   HIS A 373      34.942  32.891  72.605  1.00  1.43           H  
ATOM   5755  HA  HIS A 373      35.562  30.162  71.758  1.00  1.43           H  
ATOM   5756 1HB  HIS A 373      33.657  30.867  73.314  1.00  1.43           H  
ATOM   5757 2HB  HIS A 373      32.832  31.479  71.889  1.00  1.43           H  
ATOM   5758  HD2 HIS A 373      33.454  28.151  73.737  1.00  1.43           H  
ATOM   5759  HE1 HIS A 373      31.402  27.174  70.135  1.00  1.43           H  
ATOM   5760  HE2 HIS A 373      32.211  26.308  72.385  1.00  1.43           H  
ATOM   5761  N   ILE A 374      34.969  30.095  69.299  1.00  1.40           N  
ATOM   5762  CA  ILE A 374      34.829  30.190  67.849  1.00  1.40           C  
ATOM   5763  C   ILE A 374      33.468  30.753  67.433  1.00  1.40           C  
ATOM   5764  O   ILE A 374      33.383  31.396  66.391  1.00  1.40           O  
ATOM   5765  CB  ILE A 374      35.042  28.875  67.087  1.00  1.40           C  
ATOM   5766  CG1 ILE A 374      36.503  28.401  67.161  1.00  1.40           C  
ATOM   5767  CG2 ILE A 374      34.679  29.178  65.639  1.00  1.40           C  
ATOM   5768  CD1 ILE A 374      36.707  26.975  66.647  1.00  1.40           C  
ATOM   5769  H   ILE A 374      35.220  29.217  69.733  1.00  1.40           H  
ATOM   5770  HA  ILE A 374      35.588  30.882  67.491  1.00  1.40           H  
ATOM   5771  HB  ILE A 374      34.418  28.092  67.490  1.00  1.40           H  
ATOM   5772 1HG1 ILE A 374      37.125  29.070  66.563  1.00  1.40           H  
ATOM   5773 2HG1 ILE A 374      36.838  28.450  68.199  1.00  1.40           H  
ATOM   5774 1HG2 ILE A 374      34.814  28.291  65.023  1.00  1.40           H  
ATOM   5775 2HG2 ILE A 374      33.644  29.507  65.579  1.00  1.40           H  
ATOM   5776 3HG2 ILE A 374      35.323  29.971  65.291  1.00  1.40           H  
ATOM   5777 1HD1 ILE A 374      37.759  26.704  66.730  1.00  1.40           H  
ATOM   5778 2HD1 ILE A 374      36.109  26.281  67.239  1.00  1.40           H  
ATOM   5779 3HD1 ILE A 374      36.399  26.918  65.601  1.00  1.40           H  
ATOM   5780  N   SER A 375      32.392  30.473  68.182  1.00  1.37           N  
ATOM   5781  CA  SER A 375      31.069  30.984  67.815  1.00  1.37           C  
ATOM   5782  C   SER A 375      30.975  32.512  67.813  1.00  1.37           C  
ATOM   5783  O   SER A 375      30.051  33.069  67.223  1.00  1.37           O  
ATOM   5784  CB  SER A 375      30.007  30.418  68.741  1.00  1.37           C  
ATOM   5785  OG  SER A 375      30.206  30.846  70.053  1.00  1.37           O  
ATOM   5786  H   SER A 375      32.480  29.925  69.038  1.00  1.37           H  
ATOM   5787  HA  SER A 375      30.853  30.650  66.803  1.00  1.37           H  
ATOM   5788 1HB  SER A 375      29.029  30.743  68.398  1.00  1.37           H  
ATOM   5789 2HB  SER A 375      30.017  29.339  68.713  1.00  1.37           H  
ATOM   5790  HG  SER A 375      30.953  30.306  70.377  1.00  1.37           H  
ATOM   5791  N   LYS A 376      31.909  33.193  68.485  1.00  1.35           N  
ATOM   5792  CA  LYS A 376      31.949  34.647  68.500  1.00  1.35           C  
ATOM   5793  C   LYS A 376      32.672  35.121  67.240  1.00  1.35           C  
ATOM   5794  O   LYS A 376      32.383  36.189  66.697  1.00  1.35           O  
ATOM   5795  CB  LYS A 376      32.604  35.164  69.784  1.00  1.35           C  
ATOM   5796  CG  LYS A 376      32.623  36.684  69.927  1.00  1.35           C  
ATOM   5797  CD  LYS A 376      33.024  37.122  71.347  1.00  1.35           C  
ATOM   5798  CE  LYS A 376      32.998  38.643  71.477  1.00  1.35           C  
ATOM   5799  NZ  LYS A 376      33.193  39.104  72.887  1.00  1.35           N  
ATOM   5800  H   LYS A 376      32.650  32.689  68.962  1.00  1.35           H  
ATOM   5801  HA  LYS A 376      30.928  35.027  68.462  1.00  1.35           H  
ATOM   5802 1HB  LYS A 376      32.089  34.746  70.648  1.00  1.35           H  
ATOM   5803 2HB  LYS A 376      33.637  34.812  69.819  1.00  1.35           H  
ATOM   5804 1HG  LYS A 376      33.344  37.092  69.218  1.00  1.35           H  
ATOM   5805 2HG  LYS A 376      31.638  37.086  69.689  1.00  1.35           H  
ATOM   5806 1HD  LYS A 376      32.334  36.692  72.074  1.00  1.35           H  
ATOM   5807 2HD  LYS A 376      34.024  36.768  71.573  1.00  1.35           H  
ATOM   5808 1HE  LYS A 376      33.793  39.066  70.859  1.00  1.35           H  
ATOM   5809 2HE  LYS A 376      32.037  39.012  71.120  1.00  1.35           H  
ATOM   5810 1HZ  LYS A 376      33.156  40.107  72.903  1.00  1.35           H  
ATOM   5811 2HZ  LYS A 376      32.452  38.735  73.461  1.00  1.35           H  
ATOM   5812 3HZ  LYS A 376      34.098  38.809  73.294  1.00  1.35           H  
ATOM   5813  N   VAL A 377      33.639  34.316  66.802  1.00  1.34           N  
ATOM   5814  CA  VAL A 377      34.454  34.607  65.621  1.00  1.34           C  
ATOM   5815  C   VAL A 377      33.708  34.332  64.302  1.00  1.34           C  
ATOM   5816  O   VAL A 377      33.767  35.119  63.354  1.00  1.34           O  
ATOM   5817  CB  VAL A 377      35.697  33.716  65.641  1.00  1.34           C  
ATOM   5818  CG1 VAL A 377      36.492  33.891  64.424  1.00  1.34           C  
ATOM   5819  CG2 VAL A 377      36.497  34.009  66.835  1.00  1.34           C  
ATOM   5820  H   VAL A 377      33.821  33.466  67.340  1.00  1.34           H  
ATOM   5821  HA  VAL A 377      34.750  35.654  65.655  1.00  1.34           H  
ATOM   5822  HB  VAL A 377      35.383  32.680  65.661  1.00  1.34           H  
ATOM   5823 1HG1 VAL A 377      37.337  33.213  64.480  1.00  1.34           H  
ATOM   5824 2HG1 VAL A 377      35.893  33.658  63.556  1.00  1.34           H  
ATOM   5825 3HG1 VAL A 377      36.842  34.924  64.358  1.00  1.34           H  
ATOM   5826 1HG2 VAL A 377      37.351  33.360  66.842  1.00  1.34           H  
ATOM   5827 2HG2 VAL A 377      36.822  35.045  66.814  1.00  1.34           H  
ATOM   5828 3HG2 VAL A 377      35.877  33.824  67.708  1.00  1.34           H  
ATOM   5829  N   ALA A 378      33.061  33.171  64.237  1.00  1.34           N  
ATOM   5830  CA  ALA A 378      32.334  32.702  63.060  1.00  1.34           C  
ATOM   5831  C   ALA A 378      31.164  33.623  62.722  1.00  1.34           C  
ATOM   5832  O   ALA A 378      30.508  34.161  63.611  1.00  1.34           O  
ATOM   5833  CB  ALA A 378      31.844  31.274  63.294  1.00  1.34           C  
ATOM   5834  H   ALA A 378      33.072  32.579  65.062  1.00  1.34           H  
ATOM   5835  HA  ALA A 378      33.015  32.713  62.212  1.00  1.34           H  
ATOM   5836 1HB  ALA A 378      31.329  30.912  62.407  1.00  1.34           H  
ATOM   5837 2HB  ALA A 378      32.696  30.633  63.509  1.00  1.34           H  
ATOM   5838 3HB  ALA A 378      31.161  31.258  64.145  1.00  1.34           H  
ATOM   5839  N   GLU A 379      30.874  33.766  61.430  1.00  1.34           N  
ATOM   5840  CA  GLU A 379      29.748  34.584  60.978  1.00  1.34           C  
ATOM   5841  C   GLU A 379      29.109  33.979  59.734  1.00  1.34           C  
ATOM   5842  O   GLU A 379      29.801  33.441  58.881  1.00  1.34           O  
ATOM   5843  CB  GLU A 379      30.185  36.038  60.739  1.00  1.34           C  
ATOM   5844  CG  GLU A 379      29.023  36.972  60.388  1.00  1.34           C  
ATOM   5845  CD  GLU A 379      29.367  38.438  60.400  1.00  1.34           C  
ATOM   5846  OE1 GLU A 379      30.486  38.779  60.689  1.00  1.34           O  
ATOM   5847  OE2 GLU A 379      28.483  39.226  60.136  1.00  1.34           O  
ATOM   5848  H   GLU A 379      31.451  33.307  60.743  1.00  1.34           H  
ATOM   5849  HA  GLU A 379      28.992  34.591  61.763  1.00  1.34           H  
ATOM   5850 1HB  GLU A 379      30.680  36.424  61.632  1.00  1.34           H  
ATOM   5851 2HB  GLU A 379      30.907  36.073  59.918  1.00  1.34           H  
ATOM   5852 1HG  GLU A 379      28.673  36.717  59.385  1.00  1.34           H  
ATOM   5853 2HG  GLU A 379      28.205  36.790  61.082  1.00  1.34           H  
ATOM   5854  N   SER A 380      27.781  34.017  59.669  1.00  1.32           N  
ATOM   5855  CA  SER A 380      27.042  33.444  58.545  1.00  1.32           C  
ATOM   5856  C   SER A 380      27.105  34.277  57.272  1.00  1.32           C  
ATOM   5857  O   SER A 380      27.435  35.465  57.299  1.00  1.32           O  
ATOM   5858  CB  SER A 380      25.588  33.284  58.928  1.00  1.32           C  
ATOM   5859  OG  SER A 380      24.970  34.529  59.069  1.00  1.32           O  
ATOM   5860  H   SER A 380      27.273  34.473  60.413  1.00  1.32           H  
ATOM   5861  HA  SER A 380      27.468  32.468  58.321  1.00  1.32           H  
ATOM   5862 1HB  SER A 380      25.072  32.697  58.171  1.00  1.32           H  
ATOM   5863 2HB  SER A 380      25.513  32.756  59.856  1.00  1.32           H  
ATOM   5864  HG  SER A 380      25.138  34.997  58.246  1.00  1.32           H  
ATOM   5865  N   GLY A 381      26.727  33.662  56.153  1.00  1.28           N  
ATOM   5866  CA  GLY A 381      26.656  34.395  54.903  1.00  1.28           C  
ATOM   5867  C   GLY A 381      28.063  34.722  54.421  1.00  1.28           C  
ATOM   5868  O   GLY A 381      29.039  34.193  54.951  1.00  1.28           O  
ATOM   5869  H   GLY A 381      26.482  32.681  56.177  1.00  1.28           H  
ATOM   5870 1HA  GLY A 381      26.132  33.789  54.163  1.00  1.28           H  
ATOM   5871 2HA  GLY A 381      26.080  35.307  55.058  1.00  1.28           H  
ATOM   5872  N   PRO A 382      28.195  35.616  53.431  1.00  1.22           N  
ATOM   5873  CA  PRO A 382      29.435  36.068  52.830  1.00  1.22           C  
ATOM   5874  C   PRO A 382      30.391  36.658  53.857  1.00  1.22           C  
ATOM   5875  O   PRO A 382      31.600  36.657  53.650  1.00  1.22           O  
ATOM   5876  CB  PRO A 382      28.949  37.128  51.840  1.00  1.22           C  
ATOM   5877  CG  PRO A 382      27.539  36.734  51.524  1.00  1.22           C  
ATOM   5878  CD  PRO A 382      26.987  36.213  52.821  1.00  1.22           C  
ATOM   5879  HA  PRO A 382      29.913  35.226  52.312  1.00  1.22           H  
ATOM   5880 1HB  PRO A 382      29.012  38.123  52.299  1.00  1.22           H  
ATOM   5881 2HB  PRO A 382      29.590  37.143  50.968  1.00  1.22           H  
ATOM   5882 1HG  PRO A 382      27.010  37.575  51.136  1.00  1.22           H  
ATOM   5883 2HG  PRO A 382      27.514  35.979  50.738  1.00  1.22           H  
ATOM   5884 1HD  PRO A 382      26.602  37.046  53.436  1.00  1.22           H  
ATOM   5885 2HD  PRO A 382      26.213  35.466  52.602  1.00  1.22           H  
ATOM   5886  N   GLY A 383      29.874  37.094  55.006  1.00  1.15           N  
ATOM   5887  CA  GLY A 383      30.717  37.645  56.061  1.00  1.15           C  
ATOM   5888  C   GLY A 383      31.794  36.638  56.492  1.00  1.15           C  
ATOM   5889  O   GLY A 383      32.908  37.023  56.862  1.00  1.15           O  
ATOM   5890  H   GLY A 383      28.878  37.061  55.166  1.00  1.15           H  
ATOM   5891 1HA  GLY A 383      31.178  38.572  55.719  1.00  1.15           H  
ATOM   5892 2HA  GLY A 383      30.093  37.894  56.922  1.00  1.15           H  
ATOM   5893  N   LEU A 384      31.534  35.337  56.358  1.00  1.08           N  
ATOM   5894  CA  LEU A 384      32.540  34.356  56.743  1.00  1.08           C  
ATOM   5895  C   LEU A 384      33.817  34.563  55.888  1.00  1.08           C  
ATOM   5896  O   LEU A 384      34.944  34.318  56.339  1.00  1.08           O  
ATOM   5897  CB  LEU A 384      31.973  32.945  56.514  1.00  1.08           C  
ATOM   5898  CG  LEU A 384      32.739  31.747  57.127  1.00  1.08           C  
ATOM   5899  CD1 LEU A 384      32.827  31.901  58.663  1.00  1.08           C  
ATOM   5900  CD2 LEU A 384      31.964  30.494  56.787  1.00  1.08           C  
ATOM   5901  H   LEU A 384      30.624  35.020  56.008  1.00  1.08           H  
ATOM   5902  HA  LEU A 384      32.774  34.482  57.793  1.00  1.08           H  
ATOM   5903 1HB  LEU A 384      30.954  32.916  56.871  1.00  1.08           H  
ATOM   5904 2HB  LEU A 384      31.932  32.775  55.435  1.00  1.08           H  
ATOM   5905  HG  LEU A 384      33.748  31.691  56.721  1.00  1.08           H  
ATOM   5906 1HD1 LEU A 384      33.349  31.042  59.078  1.00  1.08           H  
ATOM   5907 2HD1 LEU A 384      33.369  32.812  58.910  1.00  1.08           H  
ATOM   5908 3HD1 LEU A 384      31.825  31.949  59.075  1.00  1.08           H  
ATOM   5909 1HD2 LEU A 384      32.433  29.626  57.208  1.00  1.08           H  
ATOM   5910 2HD2 LEU A 384      30.980  30.595  57.196  1.00  1.08           H  
ATOM   5911 3HD2 LEU A 384      31.900  30.393  55.702  1.00  1.08           H  
ATOM   5912  N   ALA A 385      33.620  34.996  54.637  1.00  1.02           N  
ATOM   5913  CA  ALA A 385      34.676  35.226  53.664  1.00  1.02           C  
ATOM   5914  C   ALA A 385      35.127  36.675  53.597  1.00  1.02           C  
ATOM   5915  O   ALA A 385      36.267  36.961  53.245  1.00  1.02           O  
ATOM   5916  CB  ALA A 385      34.187  34.815  52.314  1.00  1.02           C  
ATOM   5917  H   ALA A 385      32.675  35.225  54.345  1.00  1.02           H  
ATOM   5918  HA  ALA A 385      35.534  34.620  53.948  1.00  1.02           H  
ATOM   5919 1HB  ALA A 385      34.957  34.952  51.586  1.00  1.02           H  
ATOM   5920 2HB  ALA A 385      33.917  33.781  52.381  1.00  1.02           H  
ATOM   5921 3HB  ALA A 385      33.317  35.420  52.036  1.00  1.02           H  
ATOM   5922  N   PHE A 386      34.222  37.600  53.885  1.00  0.97           N  
ATOM   5923  CA  PHE A 386      34.565  39.009  53.758  1.00  0.97           C  
ATOM   5924  C   PHE A 386      34.861  39.712  55.082  1.00  0.97           C  
ATOM   5925  O   PHE A 386      35.320  40.865  55.089  1.00  0.97           O  
ATOM   5926  CB  PHE A 386      33.483  39.736  53.014  1.00  0.97           C  
ATOM   5927  CG  PHE A 386      33.335  39.348  51.585  1.00  0.97           C  
ATOM   5928  CD1 PHE A 386      32.204  38.770  51.144  1.00  0.97           C  
ATOM   5929  CD2 PHE A 386      34.330  39.592  50.688  1.00  0.97           C  
ATOM   5930  CE1 PHE A 386      32.039  38.469  49.832  1.00  0.97           C  
ATOM   5931  CE2 PHE A 386      34.192  39.285  49.363  1.00  0.97           C  
ATOM   5932  CZ  PHE A 386      33.033  38.722  48.926  1.00  0.97           C  
ATOM   5933  H   PHE A 386      33.279  37.318  54.138  1.00  0.97           H  
ATOM   5934  HA  PHE A 386      35.462  39.078  53.147  1.00  0.97           H  
ATOM   5935 1HB  PHE A 386      32.527  39.561  53.511  1.00  0.97           H  
ATOM   5936 2HB  PHE A 386      33.678  40.784  53.058  1.00  0.97           H  
ATOM   5937  HD1 PHE A 386      31.412  38.579  51.854  1.00  0.97           H  
ATOM   5938  HD2 PHE A 386      35.246  40.039  51.039  1.00  0.97           H  
ATOM   5939  HE1 PHE A 386      31.111  38.044  49.513  1.00  0.97           H  
ATOM   5940  HE2 PHE A 386      35.003  39.501  48.669  1.00  0.97           H  
ATOM   5941  HZ  PHE A 386      32.899  38.480  47.869  1.00  0.97           H  
ATOM   5942  N   ILE A 387      34.613  39.018  56.194  1.00  0.94           N  
ATOM   5943  CA  ILE A 387      34.924  39.518  57.518  1.00  0.94           C  
ATOM   5944  C   ILE A 387      35.830  38.555  58.287  1.00  0.94           C  
ATOM   5945  O   ILE A 387      36.943  38.896  58.691  1.00  0.94           O  
ATOM   5946  CB  ILE A 387      33.662  39.741  58.365  1.00  0.94           C  
ATOM   5947  CG1 ILE A 387      32.756  40.756  57.731  1.00  0.94           C  
ATOM   5948  CG2 ILE A 387      34.058  40.187  59.776  1.00  0.94           C  
ATOM   5949  CD1 ILE A 387      31.454  40.812  58.433  1.00  0.94           C  
ATOM   5950  H   ILE A 387      34.184  38.107  56.132  1.00  0.94           H  
ATOM   5951  HA  ILE A 387      35.432  40.453  57.396  1.00  0.94           H  
ATOM   5952  HB  ILE A 387      33.109  38.820  58.452  1.00  0.94           H  
ATOM   5953 1HG1 ILE A 387      33.232  41.734  57.771  1.00  0.94           H  
ATOM   5954 2HG1 ILE A 387      32.578  40.501  56.689  1.00  0.94           H  
ATOM   5955 1HG2 ILE A 387      33.154  40.312  60.369  1.00  0.94           H  
ATOM   5956 2HG2 ILE A 387      34.687  39.433  60.240  1.00  0.94           H  
ATOM   5957 3HG2 ILE A 387      34.598  41.127  59.728  1.00  0.94           H  
ATOM   5958 1HD1 ILE A 387      30.813  41.533  57.999  1.00  0.94           H  
ATOM   5959 2HD1 ILE A 387      30.980  39.833  58.377  1.00  0.94           H  
ATOM   5960 3HD1 ILE A 387      31.605  41.062  59.465  1.00  0.94           H  
ATOM   5961  N   ALA A 388      35.353  37.334  58.510  1.00  0.92           N  
ATOM   5962  CA  ALA A 388      36.115  36.437  59.367  1.00  0.92           C  
ATOM   5963  C   ALA A 388      37.476  36.102  58.740  1.00  0.92           C  
ATOM   5964  O   ALA A 388      38.519  36.369  59.344  1.00  0.92           O  
ATOM   5965  CB  ALA A 388      35.297  35.180  59.655  1.00  0.92           C  
ATOM   5966  H   ALA A 388      34.456  37.065  58.108  1.00  0.92           H  
ATOM   5967  HA  ALA A 388      36.299  36.948  60.310  1.00  0.92           H  
ATOM   5968 1HB  ALA A 388      35.823  34.522  60.320  1.00  0.92           H  
ATOM   5969 2HB  ALA A 388      34.348  35.466  60.122  1.00  0.92           H  
ATOM   5970 3HB  ALA A 388      35.101  34.662  58.737  1.00  0.92           H  
ATOM   5971  N   TYR A 389      37.489  35.612  57.500  1.00  0.91           N  
ATOM   5972  CA  TYR A 389      38.768  35.306  56.874  1.00  0.91           C  
ATOM   5973  C   TYR A 389      39.750  36.516  56.823  1.00  0.91           C  
ATOM   5974  O   TYR A 389      40.881  36.355  57.271  1.00  0.91           O  
ATOM   5975  CB  TYR A 389      38.579  34.629  55.509  1.00  0.91           C  
ATOM   5976  CG  TYR A 389      39.886  34.378  54.789  1.00  0.91           C  
ATOM   5977  CD1 TYR A 389      40.586  33.203  54.995  1.00  0.91           C  
ATOM   5978  CD2 TYR A 389      40.404  35.334  53.951  1.00  0.91           C  
ATOM   5979  CE1 TYR A 389      41.794  32.994  54.345  1.00  0.91           C  
ATOM   5980  CE2 TYR A 389      41.585  35.116  53.325  1.00  0.91           C  
ATOM   5981  CZ  TYR A 389      42.287  33.952  53.522  1.00  0.91           C  
ATOM   5982  OH  TYR A 389      43.494  33.745  52.893  1.00  0.91           O  
ATOM   5983  H   TYR A 389      36.615  35.384  57.022  1.00  0.91           H  
ATOM   5984  HA  TYR A 389      39.254  34.558  57.503  1.00  0.91           H  
ATOM   5985 1HB  TYR A 389      38.119  33.658  55.682  1.00  0.91           H  
ATOM   5986 2HB  TYR A 389      37.903  35.143  54.865  1.00  0.91           H  
ATOM   5987  HD1 TYR A 389      40.181  32.443  55.662  1.00  0.91           H  
ATOM   5988  HD2 TYR A 389      39.877  36.263  53.776  1.00  0.91           H  
ATOM   5989  HE1 TYR A 389      42.355  32.080  54.484  1.00  0.91           H  
ATOM   5990  HE2 TYR A 389      41.985  35.879  52.659  1.00  0.91           H  
ATOM   5991  HH  TYR A 389      43.714  34.505  52.315  1.00  0.91           H  
ATOM   5992  N   PRO A 390      39.420  37.709  56.252  1.00  0.91           N  
ATOM   5993  CA  PRO A 390      40.263  38.903  56.253  1.00  0.91           C  
ATOM   5994  C   PRO A 390      40.824  39.269  57.623  1.00  0.91           C  
ATOM   5995  O   PRO A 390      41.974  39.714  57.742  1.00  0.91           O  
ATOM   5996  CB  PRO A 390      39.316  39.962  55.720  1.00  0.91           C  
ATOM   5997  CG  PRO A 390      38.429  39.223  54.837  1.00  0.91           C  
ATOM   5998  CD  PRO A 390      38.184  37.904  55.517  1.00  0.91           C  
ATOM   5999  HA  PRO A 390      41.086  38.746  55.534  1.00  0.91           H  
ATOM   6000 1HB  PRO A 390      38.781  40.423  56.557  1.00  0.91           H  
ATOM   6001 2HB  PRO A 390      39.842  40.744  55.202  1.00  0.91           H  
ATOM   6002 1HG  PRO A 390      37.542  39.798  54.635  1.00  0.91           H  
ATOM   6003 2HG  PRO A 390      38.934  39.094  53.885  1.00  0.91           H  
ATOM   6004 1HD  PRO A 390      37.326  37.937  56.149  1.00  0.91           H  
ATOM   6005 2HD  PRO A 390      38.085  37.208  54.740  1.00  0.91           H  
ATOM   6006  N   ARG A 391      40.043  39.052  58.692  1.00  0.92           N  
ATOM   6007  CA  ARG A 391      40.588  39.337  60.010  1.00  0.92           C  
ATOM   6008  C   ARG A 391      41.764  38.401  60.260  1.00  0.92           C  
ATOM   6009  O   ARG A 391      42.853  38.825  60.665  1.00  0.92           O  
ATOM   6010  CB  ARG A 391      39.545  39.142  61.091  1.00  0.92           C  
ATOM   6011  CG  ARG A 391      40.015  39.480  62.501  1.00  0.92           C  
ATOM   6012  CD  ARG A 391      38.969  39.201  63.520  1.00  0.92           C  
ATOM   6013  NE  ARG A 391      37.792  39.989  63.282  1.00  0.92           N  
ATOM   6014  CZ  ARG A 391      36.547  39.633  63.632  1.00  0.92           C  
ATOM   6015  NH1 ARG A 391      36.328  38.499  64.286  1.00  0.92           N  
ATOM   6016  NH2 ARG A 391      35.541  40.437  63.318  1.00  0.92           N  
ATOM   6017  H   ARG A 391      39.075  38.723  58.615  1.00  0.92           H  
ATOM   6018  HA  ARG A 391      40.944  40.365  60.036  1.00  0.92           H  
ATOM   6019 1HB  ARG A 391      38.679  39.765  60.872  1.00  0.92           H  
ATOM   6020 2HB  ARG A 391      39.198  38.127  61.076  1.00  0.92           H  
ATOM   6021 1HG  ARG A 391      40.899  38.885  62.740  1.00  0.92           H  
ATOM   6022 2HG  ARG A 391      40.258  40.535  62.538  1.00  0.92           H  
ATOM   6023 1HD  ARG A 391      38.688  38.153  63.482  1.00  0.92           H  
ATOM   6024 2HD  ARG A 391      39.349  39.439  64.514  1.00  0.92           H  
ATOM   6025  HE  ARG A 391      37.904  40.856  62.778  1.00  0.92           H  
ATOM   6026 1HH1 ARG A 391      37.114  37.893  64.579  1.00  0.92           H  
ATOM   6027 2HH1 ARG A 391      35.383  38.244  64.540  1.00  0.92           H  
ATOM   6028 1HH2 ARG A 391      35.740  41.332  62.850  1.00  0.92           H  
ATOM   6029 2HH2 ARG A 391      34.594  40.183  63.568  1.00  0.92           H  
ATOM   6030  N   ALA A 392      41.559  37.116  59.971  1.00  0.93           N  
ATOM   6031  CA  ALA A 392      42.622  36.151  60.172  1.00  0.93           C  
ATOM   6032  C   ALA A 392      43.814  36.479  59.336  1.00  0.93           C  
ATOM   6033  O   ALA A 392      44.947  36.381  59.787  1.00  0.93           O  
ATOM   6034  CB  ALA A 392      42.198  34.780  59.780  1.00  0.93           C  
ATOM   6035  H   ALA A 392      40.641  36.814  59.621  1.00  0.93           H  
ATOM   6036  HA  ALA A 392      42.902  36.175  61.223  1.00  0.93           H  
ATOM   6037 1HB  ALA A 392      43.030  34.108  59.964  1.00  0.93           H  
ATOM   6038 2HB  ALA A 392      41.360  34.474  60.338  1.00  0.93           H  
ATOM   6039 3HB  ALA A 392      41.944  34.757  58.732  1.00  0.93           H  
ATOM   6040  N   VAL A 393      43.564  36.911  58.111  1.00  0.97           N  
ATOM   6041  CA  VAL A 393      44.648  37.225  57.212  1.00  0.97           C  
ATOM   6042  C   VAL A 393      45.510  38.329  57.725  1.00  0.97           C  
ATOM   6043  O   VAL A 393      46.727  38.216  57.702  1.00  0.97           O  
ATOM   6044  CB  VAL A 393      44.153  37.562  55.841  1.00  0.97           C  
ATOM   6045  CG1 VAL A 393      45.228  38.081  55.069  1.00  0.97           C  
ATOM   6046  CG2 VAL A 393      43.723  36.391  55.226  1.00  0.97           C  
ATOM   6047  H   VAL A 393      42.596  36.974  57.795  1.00  0.97           H  
ATOM   6048  HA  VAL A 393      45.261  36.338  57.110  1.00  0.97           H  
ATOM   6049  HB  VAL A 393      43.359  38.296  55.887  1.00  0.97           H  
ATOM   6050 1HG1 VAL A 393      44.882  38.282  54.092  1.00  0.97           H  
ATOM   6051 2HG1 VAL A 393      45.572  38.982  55.520  1.00  0.97           H  
ATOM   6052 3HG1 VAL A 393      46.025  37.355  55.030  1.00  0.97           H  
ATOM   6053 1HG2 VAL A 393      43.422  36.674  54.242  1.00  0.97           H  
ATOM   6054 2HG2 VAL A 393      44.540  35.676  55.172  1.00  0.97           H  
ATOM   6055 3HG2 VAL A 393      42.896  35.960  55.788  1.00  0.97           H  
ATOM   6056  N   THR A 394      44.895  39.361  58.265  1.00  1.03           N  
ATOM   6057  CA  THR A 394      45.630  40.460  58.856  1.00  1.03           C  
ATOM   6058  C   THR A 394      46.656  39.936  59.865  1.00  1.03           C  
ATOM   6059  O   THR A 394      47.772  40.452  59.954  1.00  1.03           O  
ATOM   6060  CB  THR A 394      44.673  41.429  59.549  1.00  1.03           C  
ATOM   6061  OG1 THR A 394      43.759  41.968  58.581  1.00  1.03           O  
ATOM   6062  CG2 THR A 394      45.444  42.536  60.234  1.00  1.03           C  
ATOM   6063  H   THR A 394      43.874  39.397  58.245  1.00  1.03           H  
ATOM   6064  HA  THR A 394      46.161  40.991  58.069  1.00  1.03           H  
ATOM   6065  HB  THR A 394      44.106  40.895  60.301  1.00  1.03           H  
ATOM   6066  HG1 THR A 394      43.165  41.249  58.267  1.00  1.03           H  
ATOM   6067 1HG2 THR A 394      44.750  43.208  60.736  1.00  1.03           H  
ATOM   6068 2HG2 THR A 394      46.118  42.098  60.970  1.00  1.03           H  
ATOM   6069 3HG2 THR A 394      46.020  43.088  59.498  1.00  1.03           H  
ATOM   6070  N   LEU A 395      46.262  38.916  60.627  1.00  1.10           N  
ATOM   6071  CA  LEU A 395      47.094  38.313  61.660  1.00  1.10           C  
ATOM   6072  C   LEU A 395      48.123  37.257  61.137  1.00  1.10           C  
ATOM   6073  O   LEU A 395      48.917  36.725  61.921  1.00  1.10           O  
ATOM   6074  CB  LEU A 395      46.147  37.652  62.665  1.00  1.10           C  
ATOM   6075  CG  LEU A 395      45.172  38.594  63.396  1.00  1.10           C  
ATOM   6076  CD1 LEU A 395      44.196  37.761  64.242  1.00  1.10           C  
ATOM   6077  CD2 LEU A 395      45.958  39.549  64.247  1.00  1.10           C  
ATOM   6078  H   LEU A 395      45.308  38.564  60.495  1.00  1.10           H  
ATOM   6079  HA  LEU A 395      47.647  39.111  62.153  1.00  1.10           H  
ATOM   6080 1HB  LEU A 395      45.550  36.930  62.140  1.00  1.10           H  
ATOM   6081 2HB  LEU A 395      46.737  37.139  63.422  1.00  1.10           H  
ATOM   6082  HG  LEU A 395      44.587  39.157  62.663  1.00  1.10           H  
ATOM   6083 1HD1 LEU A 395      43.498  38.422  64.755  1.00  1.10           H  
ATOM   6084 2HD1 LEU A 395      43.643  37.084  63.588  1.00  1.10           H  
ATOM   6085 3HD1 LEU A 395      44.755  37.187  64.970  1.00  1.10           H  
ATOM   6086 1HD2 LEU A 395      45.282  40.213  64.757  1.00  1.10           H  
ATOM   6087 2HD2 LEU A 395      46.541  38.989  64.981  1.00  1.10           H  
ATOM   6088 3HD2 LEU A 395      46.630  40.129  63.612  1.00  1.10           H  
ATOM   6089  N   MET A 396      48.077  36.920  59.836  1.00  1.16           N  
ATOM   6090  CA  MET A 396      48.971  35.939  59.195  1.00  1.16           C  
ATOM   6091  C   MET A 396      50.260  36.599  58.672  1.00  1.16           C  
ATOM   6092  O   MET A 396      50.302  37.818  58.496  1.00  1.16           O  
ATOM   6093  CB  MET A 396      48.299  35.241  57.997  1.00  1.16           C  
ATOM   6094  CG  MET A 396      47.130  34.348  58.308  1.00  1.16           C  
ATOM   6095  SD  MET A 396      46.429  33.604  56.815  1.00  1.16           S  
ATOM   6096  CE  MET A 396      44.807  33.110  57.381  1.00  1.16           C  
ATOM   6097  H   MET A 396      47.413  37.395  59.233  1.00  1.16           H  
ATOM   6098  HA  MET A 396      49.208  35.193  59.942  1.00  1.16           H  
ATOM   6099 1HB  MET A 396      47.932  36.006  57.312  1.00  1.16           H  
ATOM   6100 2HB  MET A 396      49.028  34.659  57.440  1.00  1.16           H  
ATOM   6101 1HG  MET A 396      47.458  33.558  58.974  1.00  1.16           H  
ATOM   6102 2HG  MET A 396      46.379  34.894  58.799  1.00  1.16           H  
ATOM   6103 1HE  MET A 396      44.269  32.642  56.560  1.00  1.16           H  
ATOM   6104 2HE  MET A 396      44.898  32.413  58.207  1.00  1.16           H  
ATOM   6105 3HE  MET A 396      44.261  33.987  57.710  1.00  1.16           H  
ATOM   6106  N   PRO A 397      51.351  35.836  58.478  1.00  1.19           N  
ATOM   6107  CA  PRO A 397      52.544  36.244  57.754  1.00  1.19           C  
ATOM   6108  C   PRO A 397      52.119  36.645  56.350  1.00  1.19           C  
ATOM   6109  O   PRO A 397      51.118  36.127  55.867  1.00  1.19           O  
ATOM   6110  CB  PRO A 397      53.410  34.981  57.759  1.00  1.19           C  
ATOM   6111  CG  PRO A 397      52.936  34.186  58.970  1.00  1.19           C  
ATOM   6112  CD  PRO A 397      51.449  34.475  59.083  1.00  1.19           C  
ATOM   6113  HA  PRO A 397      53.028  37.085  58.284  1.00  1.19           H  
ATOM   6114 1HB  PRO A 397      53.270  34.440  56.809  1.00  1.19           H  
ATOM   6115 2HB  PRO A 397      54.472  35.255  57.813  1.00  1.19           H  
ATOM   6116 1HG  PRO A 397      53.147  33.116  58.822  1.00  1.19           H  
ATOM   6117 2HG  PRO A 397      53.495  34.494  59.868  1.00  1.19           H  
ATOM   6118 1HD  PRO A 397      50.863  33.732  58.526  1.00  1.19           H  
ATOM   6119 2HD  PRO A 397      51.205  34.492  60.155  1.00  1.19           H  
ATOM   6120  N   VAL A 398      52.856  37.549  55.695  1.00  1.19           N  
ATOM   6121  CA  VAL A 398      52.531  38.052  54.339  1.00  1.19           C  
ATOM   6122  C   VAL A 398      51.027  38.124  54.063  1.00  1.19           C  
ATOM   6123  O   VAL A 398      50.522  37.602  53.059  1.00  1.19           O  
ATOM   6124  CB  VAL A 398      53.180  37.207  53.224  1.00  1.19           C  
ATOM   6125  CG1 VAL A 398      54.679  37.225  53.374  1.00  1.19           C  
ATOM   6126  CG2 VAL A 398      52.641  35.779  53.201  1.00  1.19           C  
ATOM   6127  H   VAL A 398      53.676  37.920  56.155  1.00  1.19           H  
ATOM   6128  HA  VAL A 398      52.932  39.063  54.257  1.00  1.19           H  
ATOM   6129  HB  VAL A 398      52.947  37.681  52.276  1.00  1.19           H  
ATOM   6130 1HG1 VAL A 398      55.131  36.666  52.554  1.00  1.19           H  
ATOM   6131 2HG1 VAL A 398      55.033  38.255  53.351  1.00  1.19           H  
ATOM   6132 3HG1 VAL A 398      54.954  36.765  54.322  1.00  1.19           H  
ATOM   6133 1HG2 VAL A 398      53.098  35.236  52.378  1.00  1.19           H  
ATOM   6134 2HG2 VAL A 398      52.871  35.265  54.124  1.00  1.19           H  
ATOM   6135 3HG2 VAL A 398      51.562  35.807  53.060  1.00  1.19           H  
ATOM   6136  N   ALA A 399      50.330  38.840  54.938  1.00  1.15           N  
ATOM   6137  CA  ALA A 399      48.886  38.938  54.906  1.00  1.15           C  
ATOM   6138  C   ALA A 399      48.300  39.300  53.523  1.00  1.15           C  
ATOM   6139  O   ALA A 399      47.362  38.621  53.102  1.00  1.15           O  
ATOM   6140  CB  ALA A 399      48.443  39.936  55.973  1.00  1.15           C  
ATOM   6141  H   ALA A 399      50.824  39.260  55.714  1.00  1.15           H  
ATOM   6142  HA  ALA A 399      48.487  37.961  55.182  1.00  1.15           H  
ATOM   6143 1HB  ALA A 399      47.386  39.984  56.020  1.00  1.15           H  
ATOM   6144 2HB  ALA A 399      48.826  39.597  56.943  1.00  1.15           H  
ATOM   6145 3HB  ALA A 399      48.800  40.920  55.799  1.00  1.15           H  
ATOM   6146  N   PRO A 400      48.815  40.296  52.750  1.00  1.08           N  
ATOM   6147  CA  PRO A 400      48.281  40.663  51.447  1.00  1.08           C  
ATOM   6148  C   PRO A 400      48.314  39.531  50.430  1.00  1.08           C  
ATOM   6149  O   PRO A 400      47.540  39.536  49.470  1.00  1.08           O  
ATOM   6150  CB  PRO A 400      49.204  41.809  51.008  1.00  1.08           C  
ATOM   6151  CG  PRO A 400      49.769  42.366  52.283  1.00  1.08           C  
ATOM   6152  CD  PRO A 400      49.971  41.150  53.157  1.00  1.08           C  
ATOM   6153  HA  PRO A 400      47.257  41.010  51.570  1.00  1.08           H  
ATOM   6154 1HB  PRO A 400      49.976  41.426  50.327  1.00  1.08           H  
ATOM   6155 2HB  PRO A 400      48.626  42.566  50.439  1.00  1.08           H  
ATOM   6156 1HG  PRO A 400      50.700  42.917  52.069  1.00  1.08           H  
ATOM   6157 2HG  PRO A 400      49.066  43.096  52.710  1.00  1.08           H  
ATOM   6158 1HD  PRO A 400      50.917  40.670  52.877  1.00  1.08           H  
ATOM   6159 2HD  PRO A 400      49.962  41.466  54.175  1.00  1.08           H  
ATOM   6160  N   LEU A 401      49.172  38.527  50.626  1.00  1.00           N  
ATOM   6161  CA  LEU A 401      49.211  37.464  49.641  1.00  1.00           C  
ATOM   6162  C   LEU A 401      48.148  36.460  49.985  1.00  1.00           C  
ATOM   6163  O   LEU A 401      47.496  35.897  49.106  1.00  1.00           O  
ATOM   6164  CB  LEU A 401      50.578  36.796  49.601  1.00  1.00           C  
ATOM   6165  CG  LEU A 401      51.729  37.715  49.197  1.00  1.00           C  
ATOM   6166  CD1 LEU A 401      53.042  36.938  49.249  1.00  1.00           C  
ATOM   6167  CD2 LEU A 401      51.457  38.277  47.810  1.00  1.00           C  
ATOM   6168  H   LEU A 401      49.779  38.469  51.442  1.00  1.00           H  
ATOM   6169  HA  LEU A 401      48.998  37.880  48.659  1.00  1.00           H  
ATOM   6170 1HB  LEU A 401      50.798  36.403  50.596  1.00  1.00           H  
ATOM   6171 2HB  LEU A 401      50.543  35.963  48.901  1.00  1.00           H  
ATOM   6172  HG  LEU A 401      51.800  38.536  49.912  1.00  1.00           H  
ATOM   6173 1HD1 LEU A 401      53.865  37.598  48.977  1.00  1.00           H  
ATOM   6174 2HD1 LEU A 401      53.206  36.554  50.245  1.00  1.00           H  
ATOM   6175 3HD1 LEU A 401      52.998  36.106  48.548  1.00  1.00           H  
ATOM   6176 1HD2 LEU A 401      52.271  38.943  47.520  1.00  1.00           H  
ATOM   6177 2HD2 LEU A 401      51.386  37.459  47.092  1.00  1.00           H  
ATOM   6178 3HD2 LEU A 401      50.518  38.833  47.820  1.00  1.00           H  
ATOM   6179  N   TRP A 402      47.913  36.265  51.278  1.00  0.93           N  
ATOM   6180  CA  TRP A 402      46.877  35.307  51.626  1.00  0.93           C  
ATOM   6181  C   TRP A 402      45.526  35.923  51.291  1.00  0.93           C  
ATOM   6182  O   TRP A 402      44.579  35.230  50.892  1.00  0.93           O  
ATOM   6183  CB  TRP A 402      46.950  34.902  53.085  1.00  0.93           C  
ATOM   6184  CG  TRP A 402      48.163  34.138  53.374  1.00  0.93           C  
ATOM   6185  CD1 TRP A 402      49.157  34.457  54.225  1.00  0.93           C  
ATOM   6186  CD2 TRP A 402      48.556  32.928  52.728  1.00  0.93           C  
ATOM   6187  NE1 TRP A 402      50.143  33.497  54.175  1.00  0.93           N  
ATOM   6188  CE2 TRP A 402      49.789  32.564  53.249  1.00  0.93           C  
ATOM   6189  CE3 TRP A 402      47.976  32.149  51.761  1.00  0.93           C  
ATOM   6190  CZ2 TRP A 402      50.453  31.430  52.819  1.00  0.93           C  
ATOM   6191  CZ3 TRP A 402      48.618  31.017  51.332  1.00  0.93           C  
ATOM   6192  CH2 TRP A 402      49.830  30.658  51.843  1.00  0.93           C  
ATOM   6193  H   TRP A 402      48.474  36.753  51.985  1.00  0.93           H  
ATOM   6194  HA  TRP A 402      47.006  34.412  51.019  1.00  0.93           H  
ATOM   6195 1HB  TRP A 402      46.963  35.790  53.705  1.00  0.93           H  
ATOM   6196 2HB  TRP A 402      46.078  34.311  53.362  1.00  0.93           H  
ATOM   6197  HD1 TRP A 402      49.164  35.339  54.856  1.00  0.93           H  
ATOM   6198  HE1 TRP A 402      50.990  33.501  54.727  1.00  0.93           H  
ATOM   6199  HE3 TRP A 402      47.016  32.437  51.340  1.00  0.93           H  
ATOM   6200  HZ2 TRP A 402      51.422  31.141  53.212  1.00  0.93           H  
ATOM   6201  HZ3 TRP A 402      48.128  30.430  50.564  1.00  0.93           H  
ATOM   6202  HH2 TRP A 402      50.319  29.755  51.475  1.00  0.93           H  
ATOM   6203  N   ALA A 403      45.439  37.249  51.421  1.00  0.87           N  
ATOM   6204  CA  ALA A 403      44.218  37.933  51.061  1.00  0.87           C  
ATOM   6205  C   ALA A 403      43.965  37.780  49.570  1.00  0.87           C  
ATOM   6206  O   ALA A 403      42.886  37.346  49.154  1.00  0.87           O  
ATOM   6207  CB  ALA A 403      44.314  39.412  51.391  1.00  0.87           C  
ATOM   6208  H   ALA A 403      46.229  37.776  51.794  1.00  0.87           H  
ATOM   6209  HA  ALA A 403      43.391  37.480  51.604  1.00  0.87           H  
ATOM   6210 1HB  ALA A 403      43.389  39.893  51.101  1.00  0.87           H  
ATOM   6211 2HB  ALA A 403      44.484  39.572  52.434  1.00  0.87           H  
ATOM   6212 3HB  ALA A 403      45.140  39.845  50.834  1.00  0.87           H  
ATOM   6213  N   ALA A 404      44.981  38.087  48.755  1.00  0.84           N  
ATOM   6214  CA  ALA A 404      44.816  38.011  47.317  1.00  0.84           C  
ATOM   6215  C   ALA A 404      44.510  36.596  46.837  1.00  0.84           C  
ATOM   6216  O   ALA A 404      43.638  36.400  45.990  1.00  0.84           O  
ATOM   6217  CB  ALA A 404      46.058  38.532  46.628  1.00  0.84           C  
ATOM   6218  H   ALA A 404      45.870  38.429  49.124  1.00  0.84           H  
ATOM   6219  HA  ALA A 404      43.981  38.648  47.054  1.00  0.84           H  
ATOM   6220 1HB  ALA A 404      45.901  38.506  45.557  1.00  0.84           H  
ATOM   6221 2HB  ALA A 404      46.245  39.562  46.953  1.00  0.84           H  
ATOM   6222 3HB  ALA A 404      46.910  37.906  46.893  1.00  0.84           H  
ATOM   6223  N   LEU A 405      45.172  35.584  47.395  1.00  0.82           N  
ATOM   6224  CA  LEU A 405      44.888  34.226  46.944  1.00  0.82           C  
ATOM   6225  C   LEU A 405      43.467  33.808  47.234  1.00  0.82           C  
ATOM   6226  O   LEU A 405      42.807  33.201  46.388  1.00  0.82           O  
ATOM   6227  CB  LEU A 405      45.835  33.235  47.603  1.00  0.82           C  
ATOM   6228  CG  LEU A 405      47.254  33.263  47.119  1.00  0.82           C  
ATOM   6229  CD1 LEU A 405      48.097  32.386  48.020  1.00  0.82           C  
ATOM   6230  CD2 LEU A 405      47.275  32.764  45.675  1.00  0.82           C  
ATOM   6231  H   LEU A 405      45.894  35.751  48.096  1.00  0.82           H  
ATOM   6232  HA  LEU A 405      45.043  34.189  45.867  1.00  0.82           H  
ATOM   6233 1HB  LEU A 405      45.852  33.447  48.677  1.00  0.82           H  
ATOM   6234 2HB  LEU A 405      45.450  32.238  47.460  1.00  0.82           H  
ATOM   6235  HG  LEU A 405      47.647  34.277  47.160  1.00  0.82           H  
ATOM   6236 1HD1 LEU A 405      49.131  32.395  47.680  1.00  0.82           H  
ATOM   6237 2HD1 LEU A 405      48.044  32.785  49.023  1.00  0.82           H  
ATOM   6238 3HD1 LEU A 405      47.715  31.365  48.005  1.00  0.82           H  
ATOM   6239 1HD2 LEU A 405      48.300  32.773  45.304  1.00  0.82           H  
ATOM   6240 2HD2 LEU A 405      46.881  31.749  45.637  1.00  0.82           H  
ATOM   6241 3HD2 LEU A 405      46.658  33.417  45.057  1.00  0.82           H  
ATOM   6242  N   PHE A 406      42.974  34.159  48.410  1.00  0.81           N  
ATOM   6243  CA  PHE A 406      41.622  33.821  48.798  1.00  0.81           C  
ATOM   6244  C   PHE A 406      40.600  34.498  47.919  1.00  0.81           C  
ATOM   6245  O   PHE A 406      39.661  33.865  47.448  1.00  0.81           O  
ATOM   6246  CB  PHE A 406      41.400  34.209  50.219  1.00  0.81           C  
ATOM   6247  CG  PHE A 406      40.060  33.864  50.803  1.00  0.81           C  
ATOM   6248  CD1 PHE A 406      39.773  32.577  51.212  1.00  0.81           C  
ATOM   6249  CD2 PHE A 406      39.129  34.825  51.002  1.00  0.81           C  
ATOM   6250  CE1 PHE A 406      38.576  32.265  51.804  1.00  0.81           C  
ATOM   6251  CE2 PHE A 406      37.949  34.534  51.599  1.00  0.81           C  
ATOM   6252  CZ  PHE A 406      37.659  33.246  52.001  1.00  0.81           C  
ATOM   6253  H   PHE A 406      43.558  34.661  49.083  1.00  0.81           H  
ATOM   6254  HA  PHE A 406      41.497  32.744  48.704  1.00  0.81           H  
ATOM   6255 1HB  PHE A 406      42.153  33.711  50.795  1.00  0.81           H  
ATOM   6256 2HB  PHE A 406      41.558  35.285  50.326  1.00  0.81           H  
ATOM   6257  HD1 PHE A 406      40.506  31.820  51.068  1.00  0.81           H  
ATOM   6258  HD2 PHE A 406      39.352  35.841  50.698  1.00  0.81           H  
ATOM   6259  HE1 PHE A 406      38.369  31.244  52.121  1.00  0.81           H  
ATOM   6260  HE2 PHE A 406      37.235  35.330  51.753  1.00  0.81           H  
ATOM   6261  HZ  PHE A 406      36.710  33.016  52.476  1.00  0.81           H  
ATOM   6262  N   PHE A 407      40.749  35.793  47.694  1.00  0.81           N  
ATOM   6263  CA  PHE A 407      39.724  36.446  46.910  1.00  0.81           C  
ATOM   6264  C   PHE A 407      39.798  36.008  45.438  1.00  0.81           C  
ATOM   6265  O   PHE A 407      38.769  35.924  44.769  1.00  0.81           O  
ATOM   6266  CB  PHE A 407      39.766  37.939  47.175  1.00  0.81           C  
ATOM   6267  CG  PHE A 407      39.228  38.191  48.551  1.00  0.81           C  
ATOM   6268  CD1 PHE A 407      40.031  38.637  49.594  1.00  0.81           C  
ATOM   6269  CD2 PHE A 407      37.911  37.912  48.815  1.00  0.81           C  
ATOM   6270  CE1 PHE A 407      39.502  38.795  50.862  1.00  0.81           C  
ATOM   6271  CE2 PHE A 407      37.390  38.059  50.068  1.00  0.81           C  
ATOM   6272  CZ  PHE A 407      38.171  38.498  51.087  1.00  0.81           C  
ATOM   6273  H   PHE A 407      41.541  36.314  48.081  1.00  0.81           H  
ATOM   6274  HA  PHE A 407      38.761  36.113  47.290  1.00  0.81           H  
ATOM   6275 1HB  PHE A 407      40.785  38.301  47.140  1.00  0.81           H  
ATOM   6276 2HB  PHE A 407      39.161  38.482  46.460  1.00  0.81           H  
ATOM   6277  HD1 PHE A 407      41.077  38.858  49.407  1.00  0.81           H  
ATOM   6278  HD2 PHE A 407      37.285  37.552  48.006  1.00  0.81           H  
ATOM   6279  HE1 PHE A 407      40.130  39.145  51.678  1.00  0.81           H  
ATOM   6280  HE2 PHE A 407      36.355  37.810  50.260  1.00  0.81           H  
ATOM   6281  HZ  PHE A 407      37.737  38.606  52.071  1.00  0.81           H  
ATOM   6282  N   PHE A 408      40.997  35.636  44.965  1.00  0.81           N  
ATOM   6283  CA  PHE A 408      41.185  35.066  43.632  1.00  0.81           C  
ATOM   6284  C   PHE A 408      40.404  33.766  43.562  1.00  0.81           C  
ATOM   6285  O   PHE A 408      39.595  33.569  42.656  1.00  0.81           O  
ATOM   6286  CB  PHE A 408      42.677  34.882  43.350  1.00  0.81           C  
ATOM   6287  CG  PHE A 408      43.068  34.183  42.076  1.00  0.81           C  
ATOM   6288  CD1 PHE A 408      42.927  34.802  40.841  1.00  0.81           C  
ATOM   6289  CD2 PHE A 408      43.660  32.922  42.129  1.00  0.81           C  
ATOM   6290  CE1 PHE A 408      43.349  34.167  39.680  1.00  0.81           C  
ATOM   6291  CE2 PHE A 408      44.093  32.288  40.972  1.00  0.81           C  
ATOM   6292  CZ  PHE A 408      43.934  32.914  39.744  1.00  0.81           C  
ATOM   6293  H   PHE A 408      41.830  35.762  45.541  1.00  0.81           H  
ATOM   6294  HA  PHE A 408      40.774  35.745  42.891  1.00  0.81           H  
ATOM   6295 1HB  PHE A 408      43.154  35.862  43.353  1.00  0.81           H  
ATOM   6296 2HB  PHE A 408      43.115  34.331  44.170  1.00  0.81           H  
ATOM   6297  HD1 PHE A 408      42.480  35.795  40.793  1.00  0.81           H  
ATOM   6298  HD2 PHE A 408      43.790  32.441  43.102  1.00  0.81           H  
ATOM   6299  HE1 PHE A 408      43.226  34.662  38.717  1.00  0.81           H  
ATOM   6300  HE2 PHE A 408      44.555  31.301  41.025  1.00  0.81           H  
ATOM   6301  HZ  PHE A 408      44.270  32.419  38.833  1.00  0.81           H  
ATOM   6302  N   MET A 409      40.617  32.904  44.557  1.00  0.82           N  
ATOM   6303  CA  MET A 409      39.944  31.620  44.679  1.00  0.82           C  
ATOM   6304  C   MET A 409      38.443  31.819  44.623  1.00  0.82           C  
ATOM   6305  O   MET A 409      37.742  31.125  43.878  1.00  0.82           O  
ATOM   6306  CB  MET A 409      40.379  31.012  46.013  1.00  0.82           C  
ATOM   6307  CG  MET A 409      39.842  29.684  46.446  1.00  0.82           C  
ATOM   6308  SD  MET A 409      38.276  29.791  47.231  1.00  0.82           S  
ATOM   6309  CE  MET A 409      38.730  30.626  48.717  1.00  0.82           C  
ATOM   6310  H   MET A 409      41.304  33.140  45.272  1.00  0.82           H  
ATOM   6311  HA  MET A 409      40.247  30.978  43.857  1.00  0.82           H  
ATOM   6312 1HB  MET A 409      41.430  30.925  45.983  1.00  0.82           H  
ATOM   6313 2HB  MET A 409      40.151  31.685  46.805  1.00  0.82           H  
ATOM   6314 1HG  MET A 409      39.742  29.063  45.627  1.00  0.82           H  
ATOM   6315 2HG  MET A 409      40.546  29.222  47.140  1.00  0.82           H  
ATOM   6316 1HE  MET A 409      37.855  30.764  49.333  1.00  0.82           H  
ATOM   6317 2HE  MET A 409      39.468  30.046  49.256  1.00  0.82           H  
ATOM   6318 3HE  MET A 409      39.151  31.596  48.465  1.00  0.82           H  
ATOM   6319  N   LEU A 410      37.945  32.796  45.374  1.00  0.82           N  
ATOM   6320  CA  LEU A 410      36.525  33.047  45.364  1.00  0.82           C  
ATOM   6321  C   LEU A 410      36.067  33.547  43.999  1.00  0.82           C  
ATOM   6322  O   LEU A 410      35.019  33.132  43.496  1.00  0.82           O  
ATOM   6323  CB  LEU A 410      36.157  34.054  46.443  1.00  0.82           C  
ATOM   6324  CG  LEU A 410      36.354  33.563  47.873  1.00  0.82           C  
ATOM   6325  CD1 LEU A 410      36.027  34.648  48.774  1.00  0.82           C  
ATOM   6326  CD2 LEU A 410      35.545  32.357  48.138  1.00  0.82           C  
ATOM   6327  H   LEU A 410      38.561  33.339  45.980  1.00  0.82           H  
ATOM   6328  HA  LEU A 410      36.013  32.113  45.574  1.00  0.82           H  
ATOM   6329 1HB  LEU A 410      36.785  34.934  46.309  1.00  0.82           H  
ATOM   6330 2HB  LEU A 410      35.123  34.355  46.324  1.00  0.82           H  
ATOM   6331  HG  LEU A 410      37.388  33.311  48.033  1.00  0.82           H  
ATOM   6332 1HD1 LEU A 410      36.168  34.309  49.754  1.00  0.82           H  
ATOM   6333 2HD1 LEU A 410      36.667  35.474  48.572  1.00  0.82           H  
ATOM   6334 3HD1 LEU A 410      35.014  34.937  48.646  1.00  0.82           H  
ATOM   6335 1HD2 LEU A 410      35.716  32.042  49.154  1.00  0.82           H  
ATOM   6336 2HD2 LEU A 410      34.523  32.567  48.001  1.00  0.82           H  
ATOM   6337 3HD2 LEU A 410      35.844  31.582  47.465  1.00  0.82           H  
ATOM   6338  N   LEU A 411      36.856  34.387  43.326  1.00  0.83           N  
ATOM   6339  CA  LEU A 411      36.361  34.784  42.027  1.00  0.83           C  
ATOM   6340  C   LEU A 411      36.239  33.598  41.125  1.00  0.83           C  
ATOM   6341  O   LEU A 411      35.246  33.445  40.431  1.00  0.83           O  
ATOM   6342  CB  LEU A 411      37.249  35.780  41.281  1.00  0.83           C  
ATOM   6343  CG  LEU A 411      37.288  37.161  41.755  1.00  0.83           C  
ATOM   6344  CD1 LEU A 411      38.271  37.908  40.936  1.00  0.83           C  
ATOM   6345  CD2 LEU A 411      35.946  37.742  41.603  1.00  0.83           C  
ATOM   6346  H   LEU A 411      37.726  34.754  43.713  1.00  0.83           H  
ATOM   6347  HA  LEU A 411      35.392  35.228  42.169  1.00  0.83           H  
ATOM   6348 1HB  LEU A 411      38.274  35.403  41.309  1.00  0.83           H  
ATOM   6349 2HB  LEU A 411      36.928  35.802  40.244  1.00  0.83           H  
ATOM   6350  HG  LEU A 411      37.601  37.202  42.802  1.00  0.83           H  
ATOM   6351 1HD1 LEU A 411      38.284  38.926  41.270  1.00  0.83           H  
ATOM   6352 2HD1 LEU A 411      39.253  37.457  41.045  1.00  0.83           H  
ATOM   6353 3HD1 LEU A 411      37.970  37.874  39.892  1.00  0.83           H  
ATOM   6354 1HD2 LEU A 411      35.967  38.743  41.921  1.00  0.83           H  
ATOM   6355 2HD2 LEU A 411      35.640  37.706  40.557  1.00  0.83           H  
ATOM   6356 3HD2 LEU A 411      35.250  37.186  42.209  1.00  0.83           H  
ATOM   6357  N   LEU A 412      37.207  32.716  41.173  1.00  0.83           N  
ATOM   6358  CA  LEU A 412      37.190  31.591  40.278  1.00  0.83           C  
ATOM   6359  C   LEU A 412      36.005  30.667  40.562  1.00  0.83           C  
ATOM   6360  O   LEU A 412      35.353  30.178  39.633  1.00  0.83           O  
ATOM   6361  CB  LEU A 412      38.492  30.869  40.440  1.00  0.83           C  
ATOM   6362  CG  LEU A 412      39.714  31.660  40.020  1.00  0.83           C  
ATOM   6363  CD1 LEU A 412      40.823  30.907  40.429  1.00  0.83           C  
ATOM   6364  CD2 LEU A 412      39.767  31.900  38.545  1.00  0.83           C  
ATOM   6365  H   LEU A 412      37.999  32.871  41.802  1.00  0.83           H  
ATOM   6366  HA  LEU A 412      37.113  31.960  39.261  1.00  0.83           H  
ATOM   6367 1HB  LEU A 412      38.613  30.596  41.487  1.00  0.83           H  
ATOM   6368 2HB  LEU A 412      38.464  29.955  39.846  1.00  0.83           H  
ATOM   6369  HG  LEU A 412      39.725  32.612  40.520  1.00  0.83           H  
ATOM   6370 1HD1 LEU A 412      41.704  31.413  40.160  1.00  0.83           H  
ATOM   6371 2HD1 LEU A 412      40.788  30.746  41.508  1.00  0.83           H  
ATOM   6372 3HD1 LEU A 412      40.750  29.997  39.917  1.00  0.83           H  
ATOM   6373 1HD2 LEU A 412      40.675  32.456  38.306  1.00  0.83           H  
ATOM   6374 2HD2 LEU A 412      39.786  30.958  38.030  1.00  0.83           H  
ATOM   6375 3HD2 LEU A 412      38.897  32.474  38.238  1.00  0.83           H  
ATOM   6376  N   LEU A 413      35.666  30.470  41.842  1.00  0.84           N  
ATOM   6377  CA  LEU A 413      34.534  29.598  42.144  1.00  0.84           C  
ATOM   6378  C   LEU A 413      33.245  30.214  41.590  1.00  0.84           C  
ATOM   6379  O   LEU A 413      32.452  29.551  40.909  1.00  0.84           O  
ATOM   6380  CB  LEU A 413      34.350  29.460  43.664  1.00  0.84           C  
ATOM   6381  CG  LEU A 413      35.404  28.694  44.506  1.00  0.84           C  
ATOM   6382  CD1 LEU A 413      35.089  28.914  45.936  1.00  0.84           C  
ATOM   6383  CD2 LEU A 413      35.360  27.218  44.255  1.00  0.84           C  
ATOM   6384  H   LEU A 413      36.223  30.886  42.592  1.00  0.84           H  
ATOM   6385  HA  LEU A 413      34.695  28.621  41.687  1.00  0.84           H  
ATOM   6386 1HB  LEU A 413      34.288  30.463  44.081  1.00  0.84           H  
ATOM   6387 2HB  LEU A 413      33.413  28.973  43.828  1.00  0.84           H  
ATOM   6388  HG  LEU A 413      36.386  29.081  44.286  1.00  0.84           H  
ATOM   6389 1HD1 LEU A 413      35.818  28.388  46.534  1.00  0.84           H  
ATOM   6390 2HD1 LEU A 413      35.119  29.961  46.149  1.00  0.84           H  
ATOM   6391 3HD1 LEU A 413      34.094  28.528  46.152  1.00  0.84           H  
ATOM   6392 1HD2 LEU A 413      36.095  26.720  44.878  1.00  0.84           H  
ATOM   6393 2HD2 LEU A 413      34.377  26.854  44.514  1.00  0.84           H  
ATOM   6394 3HD2 LEU A 413      35.567  27.010  43.205  1.00  0.84           H  
ATOM   6395  N   GLY A 414      33.058  31.514  41.838  1.00  0.85           N  
ATOM   6396  CA  GLY A 414      31.855  32.188  41.373  1.00  0.85           C  
ATOM   6397  C   GLY A 414      31.814  32.276  39.847  1.00  0.85           C  
ATOM   6398  O   GLY A 414      30.747  32.122  39.246  1.00  0.85           O  
ATOM   6399  H   GLY A 414      33.756  32.038  42.375  1.00  0.85           H  
ATOM   6400 1HA  GLY A 414      30.986  31.632  41.720  1.00  0.85           H  
ATOM   6401 2HA  GLY A 414      31.787  33.173  41.821  1.00  0.85           H  
ATOM   6402  N   LEU A 415      32.980  32.497  39.217  1.00  0.87           N  
ATOM   6403  CA  LEU A 415      33.063  32.628  37.774  1.00  0.87           C  
ATOM   6404  C   LEU A 415      32.608  31.370  37.098  1.00  0.87           C  
ATOM   6405  O   LEU A 415      31.767  31.453  36.218  1.00  0.87           O  
ATOM   6406  CB  LEU A 415      34.490  33.003  37.348  1.00  0.87           C  
ATOM   6407  CG  LEU A 415      34.906  34.488  37.600  1.00  0.87           C  
ATOM   6408  CD1 LEU A 415      36.403  34.641  37.419  1.00  0.87           C  
ATOM   6409  CD2 LEU A 415      34.179  35.397  36.604  1.00  0.87           C  
ATOM   6410  H   LEU A 415      33.826  32.612  39.763  1.00  0.87           H  
ATOM   6411  HA  LEU A 415      32.402  33.432  37.462  1.00  0.87           H  
ATOM   6412 1HB  LEU A 415      35.177  32.373  37.899  1.00  0.87           H  
ATOM   6413 2HB  LEU A 415      34.604  32.791  36.330  1.00  0.87           H  
ATOM   6414  HG  LEU A 415      34.637  34.775  38.591  1.00  0.87           H  
ATOM   6415 1HD1 LEU A 415      36.684  35.678  37.595  1.00  0.87           H  
ATOM   6416 2HD1 LEU A 415      36.917  34.005  38.128  1.00  0.87           H  
ATOM   6417 3HD1 LEU A 415      36.679  34.353  36.405  1.00  0.87           H  
ATOM   6418 1HD2 LEU A 415      34.463  36.433  36.786  1.00  0.87           H  
ATOM   6419 2HD2 LEU A 415      34.455  35.120  35.597  1.00  0.87           H  
ATOM   6420 3HD2 LEU A 415      33.105  35.286  36.723  1.00  0.87           H  
ATOM   6421  N   ASP A 416      33.032  30.195  37.557  1.00  0.89           N  
ATOM   6422  CA  ASP A 416      32.506  29.002  36.898  1.00  0.89           C  
ATOM   6423  C   ASP A 416      31.029  28.774  37.157  1.00  0.89           C  
ATOM   6424  O   ASP A 416      30.303  28.379  36.232  1.00  0.89           O  
ATOM   6425  CB  ASP A 416      33.262  27.758  37.278  1.00  0.89           C  
ATOM   6426  CG  ASP A 416      34.512  27.594  36.601  1.00  0.89           C  
ATOM   6427  OD1 ASP A 416      34.675  28.138  35.538  1.00  0.89           O  
ATOM   6428  OD2 ASP A 416      35.338  26.925  37.129  1.00  0.89           O  
ATOM   6429  H   ASP A 416      33.720  30.136  38.312  1.00  0.89           H  
ATOM   6430  HA  ASP A 416      32.633  29.135  35.831  1.00  0.89           H  
ATOM   6431 1HB  ASP A 416      33.413  27.723  38.365  1.00  0.89           H  
ATOM   6432 2HB  ASP A 416      32.649  26.943  36.993  1.00  0.89           H  
ATOM   6433  N   SER A 417      30.548  29.077  38.364  1.00  0.90           N  
ATOM   6434  CA  SER A 417      29.122  28.888  38.603  1.00  0.90           C  
ATOM   6435  C   SER A 417      28.330  29.770  37.651  1.00  0.90           C  
ATOM   6436  O   SER A 417      27.323  29.344  37.076  1.00  0.90           O  
ATOM   6437  CB  SER A 417      28.746  29.146  40.035  1.00  0.90           C  
ATOM   6438  OG  SER A 417      29.301  28.181  40.883  1.00  0.90           O  
ATOM   6439  H   SER A 417      31.165  29.392  39.123  1.00  0.90           H  
ATOM   6440  HA  SER A 417      28.868  27.875  38.403  1.00  0.90           H  
ATOM   6441 1HB  SER A 417      29.097  30.139  40.326  1.00  0.90           H  
ATOM   6442 2HB  SER A 417      27.665  29.135  40.127  1.00  0.90           H  
ATOM   6443  HG  SER A 417      29.039  27.289  40.533  1.00  0.90           H  
ATOM   6444  N   GLN A 418      28.814  30.980  37.433  1.00  0.91           N  
ATOM   6445  CA  GLN A 418      28.132  31.906  36.563  1.00  0.91           C  
ATOM   6446  C   GLN A 418      28.380  31.652  35.082  1.00  0.91           C  
ATOM   6447  O   GLN A 418      27.483  31.870  34.276  1.00  0.91           O  
ATOM   6448  CB  GLN A 418      28.497  33.318  36.896  1.00  0.91           C  
ATOM   6449  CG  GLN A 418      27.652  34.230  36.182  1.00  0.91           C  
ATOM   6450  CD  GLN A 418      27.781  35.551  36.628  1.00  0.91           C  
ATOM   6451  OE1 GLN A 418      28.582  35.894  37.486  1.00  0.91           O  
ATOM   6452  NE2 GLN A 418      26.972  36.358  36.059  1.00  0.91           N  
ATOM   6453  H   GLN A 418      29.651  31.288  37.930  1.00  0.91           H  
ATOM   6454  HA  GLN A 418      27.061  31.798  36.739  1.00  0.91           H  
ATOM   6455 1HB  GLN A 418      28.395  33.489  37.963  1.00  0.91           H  
ATOM   6456 2HB  GLN A 418      29.541  33.499  36.626  1.00  0.91           H  
ATOM   6457 1HG  GLN A 418      27.916  34.192  35.131  1.00  0.91           H  
ATOM   6458 2HG  GLN A 418      26.615  33.931  36.321  1.00  0.91           H  
ATOM   6459 1HE2 GLN A 418      26.962  37.324  36.309  1.00  0.91           H  
ATOM   6460 2HE2 GLN A 418      26.349  36.018  35.357  1.00  0.91           H  
ATOM   6461  N   PHE A 419      29.575  31.192  34.689  1.00  0.92           N  
ATOM   6462  CA  PHE A 419      29.833  30.967  33.267  1.00  0.92           C  
ATOM   6463  C   PHE A 419      28.809  29.981  32.774  1.00  0.92           C  
ATOM   6464  O   PHE A 419      28.204  30.160  31.717  1.00  0.92           O  
ATOM   6465  CB  PHE A 419      31.194  30.290  33.026  1.00  0.92           C  
ATOM   6466  CG  PHE A 419      32.430  31.114  33.264  1.00  0.92           C  
ATOM   6467  CD1 PHE A 419      33.640  30.471  33.471  1.00  0.92           C  
ATOM   6468  CD2 PHE A 419      32.405  32.483  33.308  1.00  0.92           C  
ATOM   6469  CE1 PHE A 419      34.787  31.166  33.713  1.00  0.92           C  
ATOM   6470  CE2 PHE A 419      33.576  33.195  33.553  1.00  0.92           C  
ATOM   6471  CZ  PHE A 419      34.760  32.528  33.750  1.00  0.92           C  
ATOM   6472  H   PHE A 419      30.308  31.024  35.365  1.00  0.92           H  
ATOM   6473  HA  PHE A 419      29.744  31.904  32.715  1.00  0.92           H  
ATOM   6474 1HB  PHE A 419      31.261  29.416  33.676  1.00  0.92           H  
ATOM   6475 2HB  PHE A 419      31.230  29.922  32.003  1.00  0.92           H  
ATOM   6476  HD1 PHE A 419      33.670  29.386  33.453  1.00  0.92           H  
ATOM   6477  HD2 PHE A 419      31.459  32.995  33.155  1.00  0.92           H  
ATOM   6478  HE1 PHE A 419      35.719  30.626  33.883  1.00  0.92           H  
ATOM   6479  HE2 PHE A 419      33.567  34.279  33.592  1.00  0.92           H  
ATOM   6480  HZ  PHE A 419      35.674  33.085  33.944  1.00  0.92           H  
ATOM   6481  N   VAL A 420      28.583  28.959  33.593  1.00  0.92           N  
ATOM   6482  CA  VAL A 420      27.639  27.911  33.304  1.00  0.92           C  
ATOM   6483  C   VAL A 420      26.197  28.349  33.489  1.00  0.92           C  
ATOM   6484  O   VAL A 420      25.348  28.024  32.664  1.00  0.92           O  
ATOM   6485  CB  VAL A 420      27.953  26.706  34.148  1.00  0.92           C  
ATOM   6486  CG1 VAL A 420      26.842  25.701  33.958  1.00  0.92           C  
ATOM   6487  CG2 VAL A 420      29.348  26.187  33.749  1.00  0.92           C  
ATOM   6488  H   VAL A 420      29.126  28.890  34.459  1.00  0.92           H  
ATOM   6489  HA  VAL A 420      27.774  27.620  32.262  1.00  0.92           H  
ATOM   6490  HB  VAL A 420      27.986  26.989  35.172  1.00  0.92           H  
ATOM   6491 1HG1 VAL A 420      27.005  24.828  34.554  1.00  0.92           H  
ATOM   6492 2HG1 VAL A 420      25.930  26.170  34.273  1.00  0.92           H  
ATOM   6493 3HG1 VAL A 420      26.766  25.423  32.921  1.00  0.92           H  
ATOM   6494 1HG2 VAL A 420      29.622  25.324  34.336  1.00  0.92           H  
ATOM   6495 2HG2 VAL A 420      29.358  25.921  32.705  1.00  0.92           H  
ATOM   6496 3HG2 VAL A 420      30.082  26.977  33.922  1.00  0.92           H  
ATOM   6497  N   GLY A 421      25.893  29.075  34.562  1.00  0.92           N  
ATOM   6498  CA  GLY A 421      24.538  29.563  34.751  1.00  0.92           C  
ATOM   6499  C   GLY A 421      24.126  30.386  33.525  1.00  0.92           C  
ATOM   6500  O   GLY A 421      23.066  30.159  32.931  1.00  0.92           O  
ATOM   6501  H   GLY A 421      26.593  29.301  35.267  1.00  0.92           H  
ATOM   6502 1HA  GLY A 421      23.858  28.723  34.890  1.00  0.92           H  
ATOM   6503 2HA  GLY A 421      24.496  30.177  35.651  1.00  0.92           H  
ATOM   6504  N   VAL A 422      24.986  31.329  33.136  1.00  0.93           N  
ATOM   6505  CA  VAL A 422      24.743  32.182  31.986  1.00  0.93           C  
ATOM   6506  C   VAL A 422      24.665  31.354  30.709  1.00  0.93           C  
ATOM   6507  O   VAL A 422      23.699  31.495  29.958  1.00  0.93           O  
ATOM   6508  CB  VAL A 422      25.823  33.294  31.934  1.00  0.93           C  
ATOM   6509  CG1 VAL A 422      25.782  34.074  30.659  1.00  0.93           C  
ATOM   6510  CG2 VAL A 422      25.567  34.248  33.097  1.00  0.93           C  
ATOM   6511  H   VAL A 422      25.846  31.458  33.658  1.00  0.93           H  
ATOM   6512  HA  VAL A 422      23.782  32.673  32.123  1.00  0.93           H  
ATOM   6513  HB  VAL A 422      26.816  32.845  32.023  1.00  0.93           H  
ATOM   6514 1HG1 VAL A 422      26.552  34.846  30.677  1.00  0.93           H  
ATOM   6515 2HG1 VAL A 422      25.982  33.399  29.854  1.00  0.93           H  
ATOM   6516 3HG1 VAL A 422      24.802  34.538  30.535  1.00  0.93           H  
ATOM   6517 1HG2 VAL A 422      26.298  35.025  33.102  1.00  0.93           H  
ATOM   6518 2HG2 VAL A 422      24.578  34.690  32.990  1.00  0.93           H  
ATOM   6519 3HG2 VAL A 422      25.622  33.688  34.026  1.00  0.93           H  
ATOM   6520  N   GLU A 423      25.603  30.423  30.477  1.00  0.94           N  
ATOM   6521  CA  GLU A 423      25.493  29.595  29.280  1.00  0.94           C  
ATOM   6522  C   GLU A 423      24.163  28.839  29.268  1.00  0.94           C  
ATOM   6523  O   GLU A 423      23.542  28.694  28.217  1.00  0.94           O  
ATOM   6524  CB  GLU A 423      26.646  28.591  29.157  1.00  0.94           C  
ATOM   6525  CG  GLU A 423      26.590  27.774  27.844  1.00  0.94           C  
ATOM   6526  CD  GLU A 423      27.770  26.865  27.616  1.00  0.94           C  
ATOM   6527  OE1 GLU A 423      28.040  26.041  28.451  1.00  0.94           O  
ATOM   6528  OE2 GLU A 423      28.395  26.996  26.593  1.00  0.94           O  
ATOM   6529  H   GLU A 423      26.405  30.306  31.095  1.00  0.94           H  
ATOM   6530  HA  GLU A 423      25.520  30.247  28.410  1.00  0.94           H  
ATOM   6531 1HB  GLU A 423      27.600  29.120  29.201  1.00  0.94           H  
ATOM   6532 2HB  GLU A 423      26.614  27.897  29.997  1.00  0.94           H  
ATOM   6533 1HG  GLU A 423      25.684  27.166  27.860  1.00  0.94           H  
ATOM   6534 2HG  GLU A 423      26.507  28.469  27.009  1.00  0.94           H  
ATOM   6535  N   GLY A 424      23.728  28.356  30.434  1.00  0.96           N  
ATOM   6536  CA  GLY A 424      22.481  27.618  30.590  1.00  0.96           C  
ATOM   6537  C   GLY A 424      21.284  28.445  30.137  1.00  0.96           C  
ATOM   6538  O   GLY A 424      20.489  27.999  29.303  1.00  0.96           O  
ATOM   6539  H   GLY A 424      24.301  28.488  31.261  1.00  0.96           H  
ATOM   6540 1HA  GLY A 424      22.534  26.703  30.012  1.00  0.96           H  
ATOM   6541 2HA  GLY A 424      22.364  27.340  31.639  1.00  0.96           H  
ATOM   6542  N   PHE A 425      21.161  29.653  30.688  1.00  0.99           N  
ATOM   6543  CA  PHE A 425      20.076  30.581  30.366  1.00  0.99           C  
ATOM   6544  C   PHE A 425      20.067  30.854  28.857  1.00  0.99           C  
ATOM   6545  O   PHE A 425      19.026  30.787  28.196  1.00  0.99           O  
ATOM   6546  CB  PHE A 425      20.264  31.873  31.166  1.00  0.99           C  
ATOM   6547  CG  PHE A 425      19.197  32.911  31.028  1.00  0.99           C  
ATOM   6548  CD1 PHE A 425      18.008  32.784  31.727  1.00  0.99           C  
ATOM   6549  CD2 PHE A 425      19.384  34.023  30.240  1.00  0.99           C  
ATOM   6550  CE1 PHE A 425      17.026  33.747  31.631  1.00  0.99           C  
ATOM   6551  CE2 PHE A 425      18.404  34.996  30.143  1.00  0.99           C  
ATOM   6552  CZ  PHE A 425      17.224  34.856  30.838  1.00  0.99           C  
ATOM   6553  H   PHE A 425      21.866  29.937  31.373  1.00  0.99           H  
ATOM   6554  HA  PHE A 425      19.126  30.124  30.646  1.00  0.99           H  
ATOM   6555 1HB  PHE A 425      20.350  31.621  32.221  1.00  0.99           H  
ATOM   6556 2HB  PHE A 425      21.215  32.328  30.877  1.00  0.99           H  
ATOM   6557  HD1 PHE A 425      17.855  31.911  32.364  1.00  0.99           H  
ATOM   6558  HD2 PHE A 425      20.321  34.123  29.697  1.00  0.99           H  
ATOM   6559  HE1 PHE A 425      16.097  33.630  32.191  1.00  0.99           H  
ATOM   6560  HE2 PHE A 425      18.564  35.873  29.519  1.00  0.99           H  
ATOM   6561  HZ  PHE A 425      16.453  35.621  30.763  1.00  0.99           H  
ATOM   6562  N   ILE A 426      21.247  31.135  28.314  1.00  1.04           N  
ATOM   6563  CA  ILE A 426      21.433  31.415  26.898  1.00  1.04           C  
ATOM   6564  C   ILE A 426      21.059  30.220  26.039  1.00  1.04           C  
ATOM   6565  O   ILE A 426      20.384  30.380  25.024  1.00  1.04           O  
ATOM   6566  CB  ILE A 426      22.870  31.839  26.667  1.00  1.04           C  
ATOM   6567  CG1 ILE A 426      23.041  33.151  27.347  1.00  1.04           C  
ATOM   6568  CG2 ILE A 426      23.196  31.933  25.162  1.00  1.04           C  
ATOM   6569  CD1 ILE A 426      24.389  33.520  27.506  1.00  1.04           C  
ATOM   6570  H   ILE A 426      22.072  31.164  28.918  1.00  1.04           H  
ATOM   6571  HA  ILE A 426      20.783  32.248  26.630  1.00  1.04           H  
ATOM   6572  HB  ILE A 426      23.536  31.125  27.145  1.00  1.04           H  
ATOM   6573 1HG1 ILE A 426      22.562  33.903  26.750  1.00  1.04           H  
ATOM   6574 2HG1 ILE A 426      22.564  33.118  28.328  1.00  1.04           H  
ATOM   6575 1HG2 ILE A 426      24.227  32.247  25.032  1.00  1.04           H  
ATOM   6576 2HG2 ILE A 426      23.055  30.958  24.701  1.00  1.04           H  
ATOM   6577 3HG2 ILE A 426      22.533  32.659  24.686  1.00  1.04           H  
ATOM   6578 1HD1 ILE A 426      24.457  34.487  27.998  1.00  1.04           H  
ATOM   6579 2HD1 ILE A 426      24.867  32.768  28.094  1.00  1.04           H  
ATOM   6580 3HD1 ILE A 426      24.831  33.560  26.574  1.00  1.04           H  
ATOM   6581  N   THR A 427      21.491  29.020  26.442  1.00  1.11           N  
ATOM   6582  CA  THR A 427      21.174  27.796  25.722  1.00  1.11           C  
ATOM   6583  C   THR A 427      19.656  27.687  25.679  1.00  1.11           C  
ATOM   6584  O   THR A 427      19.084  27.383  24.632  1.00  1.11           O  
ATOM   6585  CB  THR A 427      21.801  26.553  26.399  1.00  1.11           C  
ATOM   6586  OG1 THR A 427      23.236  26.706  26.451  1.00  1.11           O  
ATOM   6587  CG2 THR A 427      21.461  25.279  25.625  1.00  1.11           C  
ATOM   6588  H   THR A 427      22.063  28.952  27.275  1.00  1.11           H  
ATOM   6589  HA  THR A 427      21.547  27.865  24.705  1.00  1.11           H  
ATOM   6590  HB  THR A 427      21.418  26.469  27.413  1.00  1.11           H  
ATOM   6591  HG1 THR A 427      23.437  27.506  26.996  1.00  1.11           H  
ATOM   6592 1HG2 THR A 427      21.910  24.415  26.121  1.00  1.11           H  
ATOM   6593 2HG2 THR A 427      20.379  25.157  25.584  1.00  1.11           H  
ATOM   6594 3HG2 THR A 427      21.850  25.355  24.611  1.00  1.11           H  
ATOM   6595  N   GLY A 428      19.006  27.974  26.814  1.00  1.20           N  
ATOM   6596  CA  GLY A 428      17.557  27.966  26.903  1.00  1.20           C  
ATOM   6597  C   GLY A 428      16.977  28.859  25.810  1.00  1.20           C  
ATOM   6598  O   GLY A 428      16.160  28.421  25.000  1.00  1.20           O  
ATOM   6599  H   GLY A 428      19.545  28.197  27.651  1.00  1.20           H  
ATOM   6600 1HA  GLY A 428      17.195  26.948  26.799  1.00  1.20           H  
ATOM   6601 2HA  GLY A 428      17.255  28.330  27.885  1.00  1.20           H  
ATOM   6602  N   LEU A 429      17.439  30.100  25.745  1.00  1.33           N  
ATOM   6603  CA  LEU A 429      16.937  31.032  24.744  1.00  1.33           C  
ATOM   6604  C   LEU A 429      17.204  30.543  23.311  1.00  1.33           C  
ATOM   6605  O   LEU A 429      16.339  30.668  22.442  1.00  1.33           O  
ATOM   6606  CB  LEU A 429      17.586  32.394  24.972  1.00  1.33           C  
ATOM   6607  CG  LEU A 429      17.150  33.099  26.245  1.00  1.33           C  
ATOM   6608  CD1 LEU A 429      18.001  34.294  26.460  1.00  1.33           C  
ATOM   6609  CD2 LEU A 429      15.690  33.493  26.126  1.00  1.33           C  
ATOM   6610  H   LEU A 429      18.128  30.404  26.438  1.00  1.33           H  
ATOM   6611  HA  LEU A 429      15.866  31.132  24.880  1.00  1.33           H  
ATOM   6612 1HB  LEU A 429      18.663  32.261  25.021  1.00  1.33           H  
ATOM   6613 2HB  LEU A 429      17.356  33.041  24.128  1.00  1.33           H  
ATOM   6614  HG  LEU A 429      17.287  32.434  27.093  1.00  1.33           H  
ATOM   6615 1HD1 LEU A 429      17.700  34.794  27.371  1.00  1.33           H  
ATOM   6616 2HD1 LEU A 429      19.033  33.967  26.541  1.00  1.33           H  
ATOM   6617 3HD1 LEU A 429      17.898  34.976  25.621  1.00  1.33           H  
ATOM   6618 1HD2 LEU A 429      15.376  33.995  27.042  1.00  1.33           H  
ATOM   6619 2HD2 LEU A 429      15.562  34.165  25.278  1.00  1.33           H  
ATOM   6620 3HD2 LEU A 429      15.090  32.610  25.974  1.00  1.33           H  
ATOM   6621  N   LEU A 430      18.367  29.933  23.074  1.00  1.54           N  
ATOM   6622  CA  LEU A 430      18.708  29.409  21.748  1.00  1.54           C  
ATOM   6623  C   LEU A 430      17.779  28.257  21.342  1.00  1.54           C  
ATOM   6624  O   LEU A 430      17.473  28.087  20.162  1.00  1.54           O  
ATOM   6625  CB  LEU A 430      20.172  28.965  21.720  1.00  1.54           C  
ATOM   6626  CG  LEU A 430      21.196  30.116  21.827  1.00  1.54           C  
ATOM   6627  CD1 LEU A 430      22.579  29.554  21.991  1.00  1.54           C  
ATOM   6628  CD2 LEU A 430      21.113  30.986  20.581  1.00  1.54           C  
ATOM   6629  H   LEU A 430      19.049  29.862  23.828  1.00  1.54           H  
ATOM   6630  HA  LEU A 430      18.581  30.212  21.023  1.00  1.54           H  
ATOM   6631 1HB  LEU A 430      20.341  28.281  22.548  1.00  1.54           H  
ATOM   6632 2HB  LEU A 430      20.356  28.433  20.789  1.00  1.54           H  
ATOM   6633  HG  LEU A 430      20.971  30.720  22.695  1.00  1.54           H  
ATOM   6634 1HD1 LEU A 430      23.264  30.379  22.076  1.00  1.54           H  
ATOM   6635 2HD1 LEU A 430      22.624  28.947  22.892  1.00  1.54           H  
ATOM   6636 3HD1 LEU A 430      22.832  28.946  21.126  1.00  1.54           H  
ATOM   6637 1HD2 LEU A 430      21.829  31.808  20.655  1.00  1.54           H  
ATOM   6638 2HD2 LEU A 430      21.343  30.390  19.696  1.00  1.54           H  
ATOM   6639 3HD2 LEU A 430      20.105  31.390  20.495  1.00  1.54           H  
ATOM   6640  N   ASP A 431      17.314  27.470  22.315  1.00  1.86           N  
ATOM   6641  CA  ASP A 431      16.376  26.395  22.015  1.00  1.86           C  
ATOM   6642  C   ASP A 431      14.935  26.938  21.903  1.00  1.86           C  
ATOM   6643  O   ASP A 431      14.144  26.415  21.115  1.00  1.86           O  
ATOM   6644  CB  ASP A 431      16.504  25.232  23.020  1.00  1.86           C  
ATOM   6645  CG  ASP A 431      17.824  24.390  22.866  1.00  1.86           C  
ATOM   6646  OD1 ASP A 431      18.063  23.937  21.762  1.00  1.86           O  
ATOM   6647  OD2 ASP A 431      18.530  24.134  23.829  1.00  1.86           O  
ATOM   6648  H   ASP A 431      17.635  27.616  23.274  1.00  1.86           H  
ATOM   6649  HA  ASP A 431      16.640  25.986  21.041  1.00  1.86           H  
ATOM   6650 1HB  ASP A 431      16.509  25.658  24.018  1.00  1.86           H  
ATOM   6651 2HB  ASP A 431      15.642  24.577  22.943  1.00  1.86           H  
ATOM   6652  N   LEU A 432      14.596  27.993  22.662  1.00  2.35           N  
ATOM   6653  CA  LEU A 432      13.275  28.639  22.552  1.00  2.35           C  
ATOM   6654  C   LEU A 432      13.076  29.321  21.210  1.00  2.35           C  
ATOM   6655  O   LEU A 432      11.967  29.335  20.669  1.00  2.35           O  
ATOM   6656  CB  LEU A 432      13.057  29.684  23.648  1.00  2.35           C  
ATOM   6657  CG  LEU A 432      12.846  29.136  25.007  1.00  2.35           C  
ATOM   6658  CD1 LEU A 432      12.866  30.239  26.049  1.00  2.35           C  
ATOM   6659  CD2 LEU A 432      11.493  28.437  25.009  1.00  2.35           C  
ATOM   6660  H   LEU A 432      15.267  28.355  23.338  1.00  2.35           H  
ATOM   6661  HA  LEU A 432      12.515  27.868  22.656  1.00  2.35           H  
ATOM   6662 1HB  LEU A 432      13.928  30.332  23.679  1.00  2.35           H  
ATOM   6663 2HB  LEU A 432      12.192  30.289  23.385  1.00  2.35           H  
ATOM   6664  HG  LEU A 432      13.631  28.442  25.230  1.00  2.35           H  
ATOM   6665 1HD1 LEU A 432      12.701  29.813  27.037  1.00  2.35           H  
ATOM   6666 2HD1 LEU A 432      13.824  30.725  26.028  1.00  2.35           H  
ATOM   6667 3HD1 LEU A 432      12.082  30.961  25.832  1.00  2.35           H  
ATOM   6668 1HD2 LEU A 432      11.282  28.019  25.976  1.00  2.35           H  
ATOM   6669 2HD2 LEU A 432      10.720  29.163  24.766  1.00  2.35           H  
ATOM   6670 3HD2 LEU A 432      11.494  27.641  24.265  1.00  2.35           H  
ATOM   6671  N   LEU A 433      14.159  29.870  20.668  1.00  3.03           N  
ATOM   6672  CA  LEU A 433      14.141  30.578  19.401  1.00  3.03           C  
ATOM   6673  C   LEU A 433      15.141  29.983  18.406  1.00  3.03           C  
ATOM   6674  O   LEU A 433      16.205  30.557  18.234  1.00  3.03           O  
ATOM   6675  CB  LEU A 433      14.574  32.022  19.643  1.00  3.03           C  
ATOM   6676  CG  LEU A 433      13.738  32.839  20.591  1.00  3.03           C  
ATOM   6677  CD1 LEU A 433      14.473  34.132  20.878  1.00  3.03           C  
ATOM   6678  CD2 LEU A 433      12.388  33.098  19.972  1.00  3.03           C  
ATOM   6679  H   LEU A 433      15.033  29.844  21.193  1.00  3.03           H  
ATOM   6680  HA  LEU A 433      13.138  30.543  18.982  1.00  3.03           H  
ATOM   6681 1HB  LEU A 433      15.602  32.022  20.017  1.00  3.03           H  
ATOM   6682 2HB  LEU A 433      14.553  32.530  18.703  1.00  3.03           H  
ATOM   6683  HG  LEU A 433      13.613  32.303  21.531  1.00  3.03           H  
ATOM   6684 1HD1 LEU A 433      13.890  34.737  21.570  1.00  3.03           H  
ATOM   6685 2HD1 LEU A 433      15.444  33.902  21.322  1.00  3.03           H  
ATOM   6686 3HD1 LEU A 433      14.618  34.679  19.950  1.00  3.03           H  
ATOM   6687 1HD2 LEU A 433      11.782  33.693  20.655  1.00  3.03           H  
ATOM   6688 2HD2 LEU A 433      12.517  33.638  19.034  1.00  3.03           H  
ATOM   6689 3HD2 LEU A 433      11.889  32.144  19.779  1.00  3.03           H  
ATOM   6690  N   PRO A 434      14.895  28.807  17.805  1.00  3.89           N  
ATOM   6691  CA  PRO A 434      15.818  28.139  16.907  1.00  3.89           C  
ATOM   6692  C   PRO A 434      16.260  29.044  15.737  1.00  3.89           C  
ATOM   6693  O   PRO A 434      17.418  29.435  15.638  1.00  3.89           O  
ATOM   6694  CB  PRO A 434      14.961  26.943  16.426  1.00  3.89           C  
ATOM   6695  CG  PRO A 434      13.989  26.709  17.526  1.00  3.89           C  
ATOM   6696  CD  PRO A 434      13.633  28.079  18.008  1.00  3.89           C  
ATOM   6697  HA  PRO A 434      16.692  27.794  17.483  1.00  3.89           H  
ATOM   6698 1HB  PRO A 434      14.496  27.127  15.454  1.00  3.89           H  
ATOM   6699 2HB  PRO A 434      15.594  26.060  16.314  1.00  3.89           H  
ATOM   6700 1HG  PRO A 434      13.121  26.135  17.172  1.00  3.89           H  
ATOM   6701 2HG  PRO A 434      14.460  26.110  18.329  1.00  3.89           H  
ATOM   6702 1HD  PRO A 434      12.816  28.525  17.425  1.00  3.89           H  
ATOM   6703 2HD  PRO A 434      13.385  27.963  19.031  1.00  3.89           H  
ATOM   6704  N   ALA A 435      15.314  29.338  14.828  1.00  4.82           N  
ATOM   6705  CA  ALA A 435      15.457  30.205  13.635  1.00  4.82           C  
ATOM   6706  C   ALA A 435      16.812  30.122  12.904  1.00  4.82           C  
ATOM   6707  O   ALA A 435      17.312  31.140  12.416  1.00  4.82           O  
ATOM   6708  CB  ALA A 435      15.195  31.647  13.984  1.00  4.82           C  
ATOM   6709  H   ALA A 435      14.393  28.960  14.985  1.00  4.82           H  
ATOM   6710  HA  ALA A 435      14.688  29.890  12.930  1.00  4.82           H  
ATOM   6711 1HB  ALA A 435      15.232  32.252  13.081  1.00  4.82           H  
ATOM   6712 2HB  ALA A 435      14.217  31.748  14.446  1.00  4.82           H  
ATOM   6713 3HB  ALA A 435      15.936  31.968  14.635  1.00  4.82           H  
ATOM   6714  N   SER A 436      17.365  28.932  12.768  1.00  5.61           N  
ATOM   6715  CA  SER A 436      18.589  28.729  12.002  1.00  5.61           C  
ATOM   6716  C   SER A 436      19.712  29.711  12.347  1.00  5.61           C  
ATOM   6717  O   SER A 436      19.970  30.074  13.513  1.00  5.61           O  
ATOM   6718  CB  SER A 436      18.275  28.803  10.515  1.00  5.61           C  
ATOM   6719  OG  SER A 436      19.397  28.442   9.739  1.00  5.61           O  
ATOM   6720  H   SER A 436      16.920  28.141  13.208  1.00  5.61           H  
ATOM   6721  HA  SER A 436      18.967  27.733  12.204  1.00  5.61           H  
ATOM   6722 1HB  SER A 436      17.450  28.125  10.293  1.00  5.61           H  
ATOM   6723 2HB  SER A 436      17.952  29.812  10.248  1.00  5.61           H  
ATOM   6724  HG  SER A 436      19.583  27.491   9.955  1.00  5.61           H  
ATOM   6725  N   TYR A 437      20.345  30.178  11.284  1.00  6.03           N  
ATOM   6726  CA  TYR A 437      21.455  31.099  11.331  1.00  6.03           C  
ATOM   6727  C   TYR A 437      21.132  32.417  12.024  1.00  6.03           C  
ATOM   6728  O   TYR A 437      22.042  33.110  12.455  1.00  6.03           O  
ATOM   6729  CB  TYR A 437      21.983  31.366   9.925  1.00  6.03           C  
ATOM   6730  CG  TYR A 437      21.150  32.293   9.074  1.00  6.03           C  
ATOM   6731  CD1 TYR A 437      21.384  33.657   9.128  1.00  6.03           C  
ATOM   6732  CD2 TYR A 437      20.179  31.791   8.224  1.00  6.03           C  
ATOM   6733  CE1 TYR A 437      20.668  34.513   8.328  1.00  6.03           C  
ATOM   6734  CE2 TYR A 437      19.458  32.651   7.422  1.00  6.03           C  
ATOM   6735  CZ  TYR A 437      19.709  34.006   7.467  1.00  6.03           C  
ATOM   6736  OH  TYR A 437      19.007  34.863   6.651  1.00  6.03           O  
ATOM   6737  H   TYR A 437      20.054  29.834  10.375  1.00  6.03           H  
ATOM   6738  HA  TYR A 437      22.251  30.620  11.888  1.00  6.03           H  
ATOM   6739 1HB  TYR A 437      22.984  31.784   9.998  1.00  6.03           H  
ATOM   6740 2HB  TYR A 437      22.070  30.417   9.397  1.00  6.03           H  
ATOM   6741  HD1 TYR A 437      22.143  34.047   9.798  1.00  6.03           H  
ATOM   6742  HD2 TYR A 437      19.992  30.715   8.181  1.00  6.03           H  
ATOM   6743  HE1 TYR A 437      20.861  35.583   8.366  1.00  6.03           H  
ATOM   6744  HE2 TYR A 437      18.699  32.259   6.745  1.00  6.03           H  
ATOM   6745  HH  TYR A 437      18.293  34.380   6.222  1.00  6.03           H  
ATOM   6746  N   TYR A 438      19.855  32.780  12.182  1.00  5.94           N  
ATOM   6747  CA  TYR A 438      19.553  34.072  12.789  1.00  5.94           C  
ATOM   6748  C   TYR A 438      19.945  34.138  14.267  1.00  5.94           C  
ATOM   6749  O   TYR A 438      20.179  35.232  14.793  1.00  5.94           O  
ATOM   6750  CB  TYR A 438      18.072  34.397  12.657  1.00  5.94           C  
ATOM   6751  CG  TYR A 438      17.609  34.701  11.244  1.00  5.94           C  
ATOM   6752  CD1 TYR A 438      16.806  33.793  10.567  1.00  5.94           C  
ATOM   6753  CD2 TYR A 438      17.972  35.887  10.631  1.00  5.94           C  
ATOM   6754  CE1 TYR A 438      16.364  34.068   9.296  1.00  5.94           C  
ATOM   6755  CE2 TYR A 438      17.526  36.165   9.354  1.00  5.94           C  
ATOM   6756  CZ  TYR A 438      16.720  35.260   8.690  1.00  5.94           C  
ATOM   6757  OH  TYR A 438      16.271  35.543   7.416  1.00  5.94           O  
ATOM   6758  H   TYR A 438      19.089  32.163  11.905  1.00  5.94           H  
ATOM   6759  HA  TYR A 438      20.126  34.834  12.262  1.00  5.94           H  
ATOM   6760 1HB  TYR A 438      17.487  33.565  13.038  1.00  5.94           H  
ATOM   6761 2HB  TYR A 438      17.841  35.259  13.282  1.00  5.94           H  
ATOM   6762  HD1 TYR A 438      16.517  32.867  11.037  1.00  5.94           H  
ATOM   6763  HD2 TYR A 438      18.603  36.603  11.155  1.00  5.94           H  
ATOM   6764  HE1 TYR A 438      15.731  33.352   8.774  1.00  5.94           H  
ATOM   6765  HE2 TYR A 438      17.807  37.100   8.870  1.00  5.94           H  
ATOM   6766  HH  TYR A 438      16.757  36.298   7.069  1.00  5.94           H  
ATOM   6767  N   PHE A 439      19.992  32.982  14.953  1.00  5.40           N  
ATOM   6768  CA  PHE A 439      20.418  32.987  16.354  1.00  5.40           C  
ATOM   6769  C   PHE A 439      21.758  32.292  16.541  1.00  5.40           C  
ATOM   6770  O   PHE A 439      22.411  32.464  17.573  1.00  5.40           O  
ATOM   6771  CB  PHE A 439      19.332  32.473  17.292  1.00  5.40           C  
ATOM   6772  CG  PHE A 439      18.172  33.413  17.308  1.00  5.40           C  
ATOM   6773  CD1 PHE A 439      16.985  33.037  16.827  1.00  5.40           C  
ATOM   6774  CD2 PHE A 439      18.314  34.707  17.787  1.00  5.40           C  
ATOM   6775  CE1 PHE A 439      15.904  33.899  16.799  1.00  5.40           C  
ATOM   6776  CE2 PHE A 439      17.249  35.585  17.775  1.00  5.40           C  
ATOM   6777  CZ  PHE A 439      16.034  35.174  17.275  1.00  5.40           C  
ATOM   6778  H   PHE A 439      19.787  32.099  14.482  1.00  5.40           H  
ATOM   6779  HA  PHE A 439      20.582  34.024  16.648  1.00  5.40           H  
ATOM   6780 1HB  PHE A 439      18.977  31.486  16.963  1.00  5.40           H  
ATOM   6781 2HB  PHE A 439      19.719  32.377  18.298  1.00  5.40           H  
ATOM   6782  HD1 PHE A 439      16.905  32.019  16.464  1.00  5.40           H  
ATOM   6783  HD2 PHE A 439      19.284  35.031  18.173  1.00  5.40           H  
ATOM   6784  HE1 PHE A 439      14.949  33.560  16.403  1.00  5.40           H  
ATOM   6785  HE2 PHE A 439      17.372  36.599  18.155  1.00  5.40           H  
ATOM   6786  HZ  PHE A 439      15.186  35.858  17.256  1.00  5.40           H  
ATOM   6787  N   ARG A 440      22.202  31.542  15.525  1.00  4.62           N  
ATOM   6788  CA  ARG A 440      23.550  30.985  15.589  1.00  4.62           C  
ATOM   6789  C   ARG A 440      24.478  32.189  15.393  1.00  4.62           C  
ATOM   6790  O   ARG A 440      25.360  32.488  16.211  1.00  4.62           O  
ATOM   6791  CB  ARG A 440      23.789  29.955  14.501  1.00  4.62           C  
ATOM   6792  CG  ARG A 440      25.135  29.268  14.533  1.00  4.62           C  
ATOM   6793  CD  ARG A 440      25.248  28.293  13.424  1.00  4.62           C  
ATOM   6794  NE  ARG A 440      25.343  28.918  12.101  1.00  4.62           N  
ATOM   6795  CZ  ARG A 440      24.726  28.469  10.974  1.00  4.62           C  
ATOM   6796  NH1 ARG A 440      23.906  27.443  11.005  1.00  4.62           N  
ATOM   6797  NH2 ARG A 440      24.942  29.069   9.819  1.00  4.62           N  
ATOM   6798  H   ARG A 440      21.602  31.357  14.722  1.00  4.62           H  
ATOM   6799  HA  ARG A 440      23.724  30.540  16.567  1.00  4.62           H  
ATOM   6800 1HB  ARG A 440      23.012  29.189  14.532  1.00  4.62           H  
ATOM   6801 2HB  ARG A 440      23.728  30.447  13.542  1.00  4.62           H  
ATOM   6802 1HG  ARG A 440      25.928  30.011  14.428  1.00  4.62           H  
ATOM   6803 2HG  ARG A 440      25.252  28.733  15.476  1.00  4.62           H  
ATOM   6804 1HD  ARG A 440      26.133  27.676  13.576  1.00  4.62           H  
ATOM   6805 2HD  ARG A 440      24.384  27.673  13.433  1.00  4.62           H  
ATOM   6806  HE  ARG A 440      25.954  29.716  12.007  1.00  4.62           H  
ATOM   6807 1HH1 ARG A 440      23.671  26.966  11.886  1.00  4.62           H  
ATOM   6808 2HH1 ARG A 440      23.459  27.134  10.156  1.00  4.62           H  
ATOM   6809 1HH2 ARG A 440      25.572  29.856   9.769  1.00  4.62           H  
ATOM   6810 2HH2 ARG A 440      24.482  28.736   8.985  1.00  4.62           H  
ATOM   6811  N   PHE A 441      24.245  32.918  14.304  1.00  3.80           N  
ATOM   6812  CA  PHE A 441      24.979  34.128  14.062  1.00  3.80           C  
ATOM   6813  C   PHE A 441      24.336  35.045  15.055  1.00  3.80           C  
ATOM   6814  O   PHE A 441      23.224  34.773  15.482  1.00  3.80           O  
ATOM   6815  CB  PHE A 441      24.785  34.659  12.645  1.00  3.80           C  
ATOM   6816  CG  PHE A 441      25.382  33.794  11.587  1.00  3.80           C  
ATOM   6817  CD1 PHE A 441      26.259  32.773  11.914  1.00  3.80           C  
ATOM   6818  CD2 PHE A 441      25.063  34.000  10.257  1.00  3.80           C  
ATOM   6819  CE1 PHE A 441      26.811  31.981  10.929  1.00  3.80           C  
ATOM   6820  CE2 PHE A 441      25.605  33.210   9.269  1.00  3.80           C  
ATOM   6821  CZ  PHE A 441      26.483  32.200   9.604  1.00  3.80           C  
ATOM   6822  H   PHE A 441      23.507  32.677  13.649  1.00  3.80           H  
ATOM   6823  HA  PHE A 441      26.038  33.999  14.293  1.00  3.80           H  
ATOM   6824 1HB  PHE A 441      23.733  34.793  12.435  1.00  3.80           H  
ATOM   6825 2HB  PHE A 441      25.245  35.641  12.569  1.00  3.80           H  
ATOM   6826  HD1 PHE A 441      26.516  32.606  12.959  1.00  3.80           H  
ATOM   6827  HD2 PHE A 441      24.372  34.802   9.997  1.00  3.80           H  
ATOM   6828  HE1 PHE A 441      27.507  31.187  11.195  1.00  3.80           H  
ATOM   6829  HE2 PHE A 441      25.343  33.387   8.225  1.00  3.80           H  
ATOM   6830  HZ  PHE A 441      26.917  31.579   8.822  1.00  3.80           H  
ATOM   6831  N   GLN A 442      25.025  36.073  15.490  1.00  3.08           N  
ATOM   6832  CA  GLN A 442      24.466  37.004  16.466  1.00  3.08           C  
ATOM   6833  C   GLN A 442      24.291  36.363  17.855  1.00  3.08           C  
ATOM   6834  O   GLN A 442      23.845  37.046  18.783  1.00  3.08           O  
ATOM   6835  CB  GLN A 442      23.079  37.541  16.017  1.00  3.08           C  
ATOM   6836  CG  GLN A 442      23.036  38.168  14.626  1.00  3.08           C  
ATOM   6837  CD  GLN A 442      21.710  38.875  14.343  1.00  3.08           C  
ATOM   6838  OE1 GLN A 442      21.690  40.108  14.226  1.00  3.08           O  
ATOM   6839  NE2 GLN A 442      20.604  38.124  14.234  1.00  3.08           N  
ATOM   6840  H   GLN A 442      25.951  36.238  15.122  1.00  3.08           H  
ATOM   6841  HA  GLN A 442      25.152  37.847  16.568  1.00  3.08           H  
ATOM   6842 1HB  GLN A 442      22.303  36.781  16.080  1.00  3.08           H  
ATOM   6843 2HB  GLN A 442      22.774  38.310  16.712  1.00  3.08           H  
ATOM   6844 1HG  GLN A 442      23.841  38.894  14.541  1.00  3.08           H  
ATOM   6845 2HG  GLN A 442      23.154  37.386  13.879  1.00  3.08           H  
ATOM   6846 1HE2 GLN A 442      19.726  38.561  14.053  1.00  3.08           H  
ATOM   6847 2HE2 GLN A 442      20.627  37.102  14.350  1.00  3.08           H  
ATOM   6848  N   ARG A 443      24.794  35.128  18.069  1.00  2.48           N  
ATOM   6849  CA  ARG A 443      24.756  34.524  19.400  1.00  2.48           C  
ATOM   6850  C   ARG A 443      25.423  35.440  20.394  1.00  2.48           C  
ATOM   6851  O   ARG A 443      24.973  35.561  21.528  1.00  2.48           O  
ATOM   6852  CB  ARG A 443      25.433  33.163  19.447  1.00  2.48           C  
ATOM   6853  CG  ARG A 443      25.413  32.484  20.834  1.00  2.48           C  
ATOM   6854  CD  ARG A 443      26.028  31.120  20.797  1.00  2.48           C  
ATOM   6855  NE  ARG A 443      25.997  30.446  22.106  1.00  2.48           N  
ATOM   6856  CZ  ARG A 443      26.964  30.498  23.053  1.00  2.48           C  
ATOM   6857  NH1 ARG A 443      28.059  31.176  22.853  1.00  2.48           N  
ATOM   6858  NH2 ARG A 443      26.798  29.838  24.186  1.00  2.48           N  
ATOM   6859  H   ARG A 443      25.137  34.551  17.298  1.00  2.48           H  
ATOM   6860  HA  ARG A 443      23.712  34.387  19.686  1.00  2.48           H  
ATOM   6861 1HB  ARG A 443      24.927  32.492  18.750  1.00  2.48           H  
ATOM   6862 2HB  ARG A 443      26.470  33.252  19.123  1.00  2.48           H  
ATOM   6863 1HG  ARG A 443      25.976  33.092  21.539  1.00  2.48           H  
ATOM   6864 2HG  ARG A 443      24.381  32.395  21.175  1.00  2.48           H  
ATOM   6865 1HD  ARG A 443      25.483  30.502  20.083  1.00  2.48           H  
ATOM   6866 2HD  ARG A 443      27.069  31.203  20.482  1.00  2.48           H  
ATOM   6867  HE  ARG A 443      25.178  29.894  22.317  1.00  2.48           H  
ATOM   6868 1HH1 ARG A 443      28.188  31.675  21.982  1.00  2.48           H  
ATOM   6869 2HH1 ARG A 443      28.788  31.177  23.579  1.00  2.48           H  
ATOM   6870 1HH2 ARG A 443      25.952  29.310  24.339  1.00  2.48           H  
ATOM   6871 2HH2 ARG A 443      27.515  29.844  24.905  1.00  2.48           H  
ATOM   6872  N   GLU A 444      26.475  36.112  19.942  1.00  2.04           N  
ATOM   6873  CA  GLU A 444      27.291  37.008  20.742  1.00  2.04           C  
ATOM   6874  C   GLU A 444      26.444  38.127  21.337  1.00  2.04           C  
ATOM   6875  O   GLU A 444      26.710  38.596  22.447  1.00  2.04           O  
ATOM   6876  CB  GLU A 444      28.342  37.649  19.835  1.00  2.04           C  
ATOM   6877  CG  GLU A 444      29.356  36.682  19.254  1.00  2.04           C  
ATOM   6878  CD  GLU A 444      30.335  37.344  18.297  1.00  2.04           C  
ATOM   6879  OE1 GLU A 444      30.202  38.524  18.070  1.00  2.04           O  
ATOM   6880  OE2 GLU A 444      31.181  36.662  17.762  1.00  2.04           O  
ATOM   6881  H   GLU A 444      26.739  35.958  18.980  1.00  2.04           H  
ATOM   6882  HA  GLU A 444      27.756  36.442  21.549  1.00  2.04           H  
ATOM   6883 1HB  GLU A 444      27.844  38.154  19.006  1.00  2.04           H  
ATOM   6884 2HB  GLU A 444      28.891  38.405  20.398  1.00  2.04           H  
ATOM   6885 1HG  GLU A 444      29.893  36.231  20.058  1.00  2.04           H  
ATOM   6886 2HG  GLU A 444      28.822  35.891  18.729  1.00  2.04           H  
ATOM   6887  N   ILE A 445      25.438  38.572  20.581  1.00  1.72           N  
ATOM   6888  CA  ILE A 445      24.562  39.637  21.014  1.00  1.72           C  
ATOM   6889  C   ILE A 445      23.656  39.082  22.079  1.00  1.72           C  
ATOM   6890  O   ILE A 445      23.440  39.715  23.106  1.00  1.72           O  
ATOM   6891  CB  ILE A 445      23.739  40.216  19.860  1.00  1.72           C  
ATOM   6892  CG1 ILE A 445      24.667  40.906  18.861  1.00  1.72           C  
ATOM   6893  CG2 ILE A 445      22.703  41.175  20.415  1.00  1.72           C  
ATOM   6894  CD1 ILE A 445      23.992  41.275  17.564  1.00  1.72           C  
ATOM   6895  H   ILE A 445      25.230  38.117  19.700  1.00  1.72           H  
ATOM   6896  HA  ILE A 445      25.161  40.436  21.446  1.00  1.72           H  
ATOM   6897  HB  ILE A 445      23.231  39.413  19.332  1.00  1.72           H  
ATOM   6898 1HG1 ILE A 445      25.064  41.811  19.318  1.00  1.72           H  
ATOM   6899 2HG1 ILE A 445      25.501  40.236  18.636  1.00  1.72           H  
ATOM   6900 1HG2 ILE A 445      22.108  41.581  19.600  1.00  1.72           H  
ATOM   6901 2HG2 ILE A 445      22.059  40.634  21.100  1.00  1.72           H  
ATOM   6902 3HG2 ILE A 445      23.198  41.988  20.946  1.00  1.72           H  
ATOM   6903 1HD1 ILE A 445      24.710  41.759  16.904  1.00  1.72           H  
ATOM   6904 2HD1 ILE A 445      23.611  40.387  17.084  1.00  1.72           H  
ATOM   6905 3HD1 ILE A 445      23.168  41.956  17.765  1.00  1.72           H  
ATOM   6906  N   SER A 446      23.128  37.882  21.841  1.00  1.51           N  
ATOM   6907  CA  SER A 446      22.245  37.264  22.821  1.00  1.51           C  
ATOM   6908  C   SER A 446      22.989  37.073  24.145  1.00  1.51           C  
ATOM   6909  O   SER A 446      22.441  37.332  25.221  1.00  1.51           O  
ATOM   6910  CB  SER A 446      21.720  35.932  22.307  1.00  1.51           C  
ATOM   6911  OG  SER A 446      20.896  36.115  21.185  1.00  1.51           O  
ATOM   6912  H   SER A 446      23.356  37.408  20.963  1.00  1.51           H  
ATOM   6913  HA  SER A 446      21.399  37.928  22.995  1.00  1.51           H  
ATOM   6914 1HB  SER A 446      22.548  35.280  22.051  1.00  1.51           H  
ATOM   6915 2HB  SER A 446      21.155  35.440  23.099  1.00  1.51           H  
ATOM   6916  HG  SER A 446      21.479  36.439  20.486  1.00  1.51           H  
ATOM   6917  N   VAL A 447      24.267  36.687  24.075  1.00  1.36           N  
ATOM   6918  CA  VAL A 447      25.023  36.491  25.302  1.00  1.36           C  
ATOM   6919  C   VAL A 447      25.166  37.846  25.995  1.00  1.36           C  
ATOM   6920  O   VAL A 447      24.932  37.971  27.204  1.00  1.36           O  
ATOM   6921  CB  VAL A 447      26.450  35.961  25.035  1.00  1.36           C  
ATOM   6922  CG1 VAL A 447      27.224  35.896  26.362  1.00  1.36           C  
ATOM   6923  CG2 VAL A 447      26.441  34.613  24.337  1.00  1.36           C  
ATOM   6924  H   VAL A 447      24.681  36.482  23.165  1.00  1.36           H  
ATOM   6925  HA  VAL A 447      24.479  35.814  25.949  1.00  1.36           H  
ATOM   6926  HB  VAL A 447      26.964  36.685  24.399  1.00  1.36           H  
ATOM   6927 1HG1 VAL A 447      28.252  35.582  26.181  1.00  1.36           H  
ATOM   6928 2HG1 VAL A 447      27.214  36.854  26.818  1.00  1.36           H  
ATOM   6929 3HG1 VAL A 447      26.747  35.189  27.031  1.00  1.36           H  
ATOM   6930 1HG2 VAL A 447      27.427  34.314  24.165  1.00  1.36           H  
ATOM   6931 2HG2 VAL A 447      25.973  33.879  24.911  1.00  1.36           H  
ATOM   6932 3HG2 VAL A 447      25.935  34.689  23.419  1.00  1.36           H  
ATOM   6933  N   ALA A 448      25.529  38.881  25.217  1.00  1.27           N  
ATOM   6934  CA  ALA A 448      25.708  40.219  25.767  1.00  1.27           C  
ATOM   6935  C   ALA A 448      24.441  40.748  26.414  1.00  1.27           C  
ATOM   6936  O   ALA A 448      24.503  41.345  27.490  1.00  1.27           O  
ATOM   6937  CB  ALA A 448      26.118  41.189  24.667  1.00  1.27           C  
ATOM   6938  H   ALA A 448      25.715  38.737  24.223  1.00  1.27           H  
ATOM   6939  HA  ALA A 448      26.489  40.169  26.524  1.00  1.27           H  
ATOM   6940 1HB  ALA A 448      26.271  42.176  25.096  1.00  1.27           H  
ATOM   6941 2HB  ALA A 448      27.026  40.865  24.190  1.00  1.27           H  
ATOM   6942 3HB  ALA A 448      25.329  41.237  23.923  1.00  1.27           H  
ATOM   6943  N   LEU A 449      23.290  40.501  25.786  1.00  1.21           N  
ATOM   6944  CA  LEU A 449      22.019  40.968  26.316  1.00  1.21           C  
ATOM   6945  C   LEU A 449      21.660  40.263  27.608  1.00  1.21           C  
ATOM   6946  O   LEU A 449      21.152  40.885  28.543  1.00  1.21           O  
ATOM   6947  CB  LEU A 449      20.909  40.763  25.286  1.00  1.21           C  
ATOM   6948  CG  LEU A 449      20.993  41.657  24.044  1.00  1.21           C  
ATOM   6949  CD1 LEU A 449      19.938  41.218  23.044  1.00  1.21           C  
ATOM   6950  CD2 LEU A 449      20.808  43.099  24.452  1.00  1.21           C  
ATOM   6951  H   LEU A 449      23.305  40.009  24.896  1.00  1.21           H  
ATOM   6952  HA  LEU A 449      22.107  42.033  26.517  1.00  1.21           H  
ATOM   6953 1HB  LEU A 449      20.948  39.726  24.947  1.00  1.21           H  
ATOM   6954 2HB  LEU A 449      19.947  40.934  25.763  1.00  1.21           H  
ATOM   6955  HG  LEU A 449      21.961  41.550  23.583  1.00  1.21           H  
ATOM   6956 1HD1 LEU A 449      19.998  41.843  22.153  1.00  1.21           H  
ATOM   6957 2HD1 LEU A 449      20.112  40.177  22.770  1.00  1.21           H  
ATOM   6958 3HD1 LEU A 449      18.951  41.317  23.491  1.00  1.21           H  
ATOM   6959 1HD2 LEU A 449      20.874  43.736  23.570  1.00  1.21           H  
ATOM   6960 2HD2 LEU A 449      19.832  43.222  24.919  1.00  1.21           H  
ATOM   6961 3HD2 LEU A 449      21.589  43.377  25.161  1.00  1.21           H  
ATOM   6962  N   CYS A 450      21.957  38.968  27.693  1.00  1.16           N  
ATOM   6963  CA  CYS A 450      21.654  38.231  28.906  1.00  1.16           C  
ATOM   6964  C   CYS A 450      22.498  38.777  30.040  1.00  1.16           C  
ATOM   6965  O   CYS A 450      22.018  38.960  31.168  1.00  1.16           O  
ATOM   6966  CB  CYS A 450      21.961  36.758  28.705  1.00  1.16           C  
ATOM   6967  SG  CYS A 450      20.858  36.000  27.530  1.00  1.16           S  
ATOM   6968  H   CYS A 450      22.363  38.479  26.893  1.00  1.16           H  
ATOM   6969  HA  CYS A 450      20.599  38.357  29.146  1.00  1.16           H  
ATOM   6970 1HB  CYS A 450      22.984  36.639  28.342  1.00  1.16           H  
ATOM   6971 2HB  CYS A 450      21.876  36.226  29.650  1.00  1.16           H  
ATOM   6972  HG  CYS A 450      21.390  36.631  26.452  1.00  1.16           H  
ATOM   6973  N   CYS A 451      23.763  39.068  29.729  1.00  1.11           N  
ATOM   6974  CA  CYS A 451      24.678  39.588  30.722  1.00  1.11           C  
ATOM   6975  C   CYS A 451      24.237  40.990  31.156  1.00  1.11           C  
ATOM   6976  O   CYS A 451      24.174  41.287  32.351  1.00  1.11           O  
ATOM   6977  CB  CYS A 451      26.096  39.627  30.131  1.00  1.11           C  
ATOM   6978  SG  CYS A 451      26.820  37.962  29.807  1.00  1.11           S  
ATOM   6979  H   CYS A 451      24.104  38.890  28.782  1.00  1.11           H  
ATOM   6980  HA  CYS A 451      24.665  38.927  31.584  1.00  1.11           H  
ATOM   6981 1HB  CYS A 451      26.075  40.165  29.186  1.00  1.11           H  
ATOM   6982 2HB  CYS A 451      26.755  40.171  30.793  1.00  1.11           H  
ATOM   6983  HG  CYS A 451      26.019  37.707  28.737  1.00  1.11           H  
ATOM   6984  N   ALA A 452      23.858  41.833  30.184  1.00  1.07           N  
ATOM   6985  CA  ALA A 452      23.400  43.191  30.463  1.00  1.07           C  
ATOM   6986  C   ALA A 452      22.139  43.198  31.315  1.00  1.07           C  
ATOM   6987  O   ALA A 452      22.005  43.995  32.243  1.00  1.07           O  
ATOM   6988  CB  ALA A 452      23.128  43.924  29.166  1.00  1.07           C  
ATOM   6989  H   ALA A 452      23.925  41.537  29.213  1.00  1.07           H  
ATOM   6990  HA  ALA A 452      24.189  43.705  31.009  1.00  1.07           H  
ATOM   6991 1HB  ALA A 452      22.815  44.944  29.383  1.00  1.07           H  
ATOM   6992 2HB  ALA A 452      24.034  43.939  28.560  1.00  1.07           H  
ATOM   6993 3HB  ALA A 452      22.339  43.408  28.623  1.00  1.07           H  
ATOM   6994  N   LEU A 453      21.215  42.284  31.041  1.00  1.03           N  
ATOM   6995  CA  LEU A 453      19.993  42.236  31.821  1.00  1.03           C  
ATOM   6996  C   LEU A 453      20.329  41.871  33.255  1.00  1.03           C  
ATOM   6997  O   LEU A 453      19.856  42.509  34.203  1.00  1.03           O  
ATOM   6998  CB  LEU A 453      19.010  41.230  31.231  1.00  1.03           C  
ATOM   6999  CG  LEU A 453      17.684  41.113  31.974  1.00  1.03           C  
ATOM   7000  CD1 LEU A 453      16.974  42.454  31.959  1.00  1.03           C  
ATOM   7001  CD2 LEU A 453      16.838  40.016  31.331  1.00  1.03           C  
ATOM   7002  H   LEU A 453      21.339  41.644  30.256  1.00  1.03           H  
ATOM   7003  HA  LEU A 453      19.534  43.222  31.812  1.00  1.03           H  
ATOM   7004 1HB  LEU A 453      18.801  41.512  30.199  1.00  1.03           H  
ATOM   7005 2HB  LEU A 453      19.485  40.247  31.223  1.00  1.03           H  
ATOM   7006  HG  LEU A 453      17.874  40.874  32.988  1.00  1.03           H  
ATOM   7007 1HD1 LEU A 453      16.035  42.374  32.508  1.00  1.03           H  
ATOM   7008 2HD1 LEU A 453      17.608  43.206  32.435  1.00  1.03           H  
ATOM   7009 3HD1 LEU A 453      16.771  42.746  30.929  1.00  1.03           H  
ATOM   7010 1HD2 LEU A 453      15.894  39.922  31.868  1.00  1.03           H  
ATOM   7011 2HD2 LEU A 453      16.643  40.274  30.290  1.00  1.03           H  
ATOM   7012 3HD2 LEU A 453      17.376  39.069  31.374  1.00  1.03           H  
ATOM   7013  N   CYS A 454      21.182  40.857  33.422  1.00  0.99           N  
ATOM   7014  CA  CYS A 454      21.566  40.424  34.751  1.00  0.99           C  
ATOM   7015  C   CYS A 454      22.270  41.579  35.485  1.00  0.99           C  
ATOM   7016  O   CYS A 454      22.020  41.793  36.672  1.00  0.99           O  
ATOM   7017  CB  CYS A 454      22.509  39.235  34.653  1.00  0.99           C  
ATOM   7018  SG  CYS A 454      21.806  37.683  34.068  1.00  0.99           S  
ATOM   7019  H   CYS A 454      21.552  40.358  32.611  1.00  0.99           H  
ATOM   7020  HA  CYS A 454      20.678  40.137  35.308  1.00  0.99           H  
ATOM   7021 1HB  CYS A 454      23.282  39.502  33.961  1.00  0.99           H  
ATOM   7022 2HB  CYS A 454      22.943  39.046  35.627  1.00  0.99           H  
ATOM   7023  HG  CYS A 454      21.685  38.110  32.777  1.00  0.99           H  
ATOM   7024  N   PHE A 455      23.108  42.351  34.767  1.00  0.95           N  
ATOM   7025  CA  PHE A 455      23.804  43.517  35.325  1.00  0.95           C  
ATOM   7026  C   PHE A 455      22.846  44.542  35.875  1.00  0.95           C  
ATOM   7027  O   PHE A 455      22.994  44.978  37.018  1.00  0.95           O  
ATOM   7028  CB  PHE A 455      24.691  44.194  34.274  1.00  0.95           C  
ATOM   7029  CG  PHE A 455      25.267  45.524  34.690  1.00  0.95           C  
ATOM   7030  CD1 PHE A 455      26.289  45.614  35.580  1.00  0.95           C  
ATOM   7031  CD2 PHE A 455      24.780  46.692  34.133  1.00  0.95           C  
ATOM   7032  CE1 PHE A 455      26.827  46.832  35.934  1.00  0.95           C  
ATOM   7033  CE2 PHE A 455      25.309  47.912  34.472  1.00  0.95           C  
ATOM   7034  CZ  PHE A 455      26.336  47.983  35.377  1.00  0.95           C  
ATOM   7035  H   PHE A 455      23.292  42.101  33.795  1.00  0.95           H  
ATOM   7036  HA  PHE A 455      24.432  43.179  36.144  1.00  0.95           H  
ATOM   7037 1HB  PHE A 455      25.488  43.543  33.969  1.00  0.95           H  
ATOM   7038 2HB  PHE A 455      24.103  44.369  33.397  1.00  0.95           H  
ATOM   7039  HD1 PHE A 455      26.661  44.713  36.006  1.00  0.95           H  
ATOM   7040  HD2 PHE A 455      23.967  46.633  33.411  1.00  0.95           H  
ATOM   7041  HE1 PHE A 455      27.646  46.883  36.648  1.00  0.95           H  
ATOM   7042  HE2 PHE A 455      24.914  48.821  34.021  1.00  0.95           H  
ATOM   7043  HZ  PHE A 455      26.763  48.948  35.649  1.00  0.95           H  
ATOM   7044  N   VAL A 456      21.866  44.924  35.071  1.00  0.91           N  
ATOM   7045  CA  VAL A 456      20.915  45.934  35.484  1.00  0.91           C  
ATOM   7046  C   VAL A 456      20.166  45.511  36.731  1.00  0.91           C  
ATOM   7047  O   VAL A 456      19.980  46.307  37.653  1.00  0.91           O  
ATOM   7048  CB  VAL A 456      19.944  46.239  34.346  1.00  0.91           C  
ATOM   7049  CG1 VAL A 456      18.810  47.114  34.849  1.00  0.91           C  
ATOM   7050  CG2 VAL A 456      20.710  46.952  33.237  1.00  0.91           C  
ATOM   7051  H   VAL A 456      21.796  44.513  34.137  1.00  0.91           H  
ATOM   7052  HA  VAL A 456      21.471  46.844  35.706  1.00  0.91           H  
ATOM   7053  HB  VAL A 456      19.518  45.302  33.968  1.00  0.91           H  
ATOM   7054 1HG1 VAL A 456      18.124  47.325  34.030  1.00  0.91           H  
ATOM   7055 2HG1 VAL A 456      18.275  46.590  35.644  1.00  0.91           H  
ATOM   7056 3HG1 VAL A 456      19.215  48.048  35.235  1.00  0.91           H  
ATOM   7057 1HG2 VAL A 456      20.035  47.170  32.411  1.00  0.91           H  
ATOM   7058 2HG2 VAL A 456      21.127  47.880  33.625  1.00  0.91           H  
ATOM   7059 3HG2 VAL A 456      21.514  46.315  32.887  1.00  0.91           H  
ATOM   7060  N   ILE A 457      19.758  44.250  36.786  1.00  0.88           N  
ATOM   7061  CA  ILE A 457      19.075  43.769  37.970  1.00  0.88           C  
ATOM   7062  C   ILE A 457      20.045  43.761  39.161  1.00  0.88           C  
ATOM   7063  O   ILE A 457      19.697  44.200  40.267  1.00  0.88           O  
ATOM   7064  CB  ILE A 457      18.461  42.383  37.712  1.00  0.88           C  
ATOM   7065  CG1 ILE A 457      17.396  42.520  36.597  1.00  0.88           C  
ATOM   7066  CG2 ILE A 457      17.864  41.797  38.988  1.00  0.88           C  
ATOM   7067  CD1 ILE A 457      16.309  43.500  36.904  1.00  0.88           C  
ATOM   7068  H   ILE A 457      19.920  43.624  35.993  1.00  0.88           H  
ATOM   7069  HA  ILE A 457      18.266  44.457  38.203  1.00  0.88           H  
ATOM   7070  HB  ILE A 457      19.243  41.711  37.339  1.00  0.88           H  
ATOM   7071 1HG1 ILE A 457      17.887  42.829  35.678  1.00  0.88           H  
ATOM   7072 2HG1 ILE A 457      16.928  41.563  36.438  1.00  0.88           H  
ATOM   7073 1HG2 ILE A 457      17.448  40.814  38.777  1.00  0.88           H  
ATOM   7074 2HG2 ILE A 457      18.645  41.706  39.735  1.00  0.88           H  
ATOM   7075 3HG2 ILE A 457      17.081  42.453  39.362  1.00  0.88           H  
ATOM   7076 1HD1 ILE A 457      15.608  43.529  36.070  1.00  0.88           H  
ATOM   7077 2HD1 ILE A 457      15.785  43.194  37.810  1.00  0.88           H  
ATOM   7078 3HD1 ILE A 457      16.742  44.490  37.049  1.00  0.88           H  
ATOM   7079  N   ASP A 458      21.290  43.332  38.918  1.00  0.84           N  
ATOM   7080  CA  ASP A 458      22.326  43.301  39.940  1.00  0.84           C  
ATOM   7081  C   ASP A 458      22.652  44.656  40.506  1.00  0.84           C  
ATOM   7082  O   ASP A 458      23.015  44.761  41.673  1.00  0.84           O  
ATOM   7083  CB  ASP A 458      23.631  42.702  39.462  1.00  0.84           C  
ATOM   7084  CG  ASP A 458      24.475  42.467  40.636  1.00  0.84           C  
ATOM   7085  OD1 ASP A 458      24.044  41.696  41.433  1.00  0.84           O  
ATOM   7086  OD2 ASP A 458      25.521  43.039  40.758  1.00  0.84           O  
ATOM   7087  H   ASP A 458      21.527  42.982  37.993  1.00  0.84           H  
ATOM   7088  HA  ASP A 458      21.961  42.689  40.766  1.00  0.84           H  
ATOM   7089 1HB  ASP A 458      23.460  41.773  38.924  1.00  0.84           H  
ATOM   7090 2HB  ASP A 458      24.122  43.391  38.785  1.00  0.84           H  
ATOM   7091  N   LEU A 459      22.478  45.721  39.736  1.00  0.82           N  
ATOM   7092  CA  LEU A 459      22.791  47.024  40.287  1.00  0.82           C  
ATOM   7093  C   LEU A 459      21.992  47.297  41.557  1.00  0.82           C  
ATOM   7094  O   LEU A 459      22.480  47.998  42.445  1.00  0.82           O  
ATOM   7095  CB  LEU A 459      22.545  48.140  39.274  1.00  0.82           C  
ATOM   7096  CG  LEU A 459      23.518  48.195  38.141  1.00  0.82           C  
ATOM   7097  CD1 LEU A 459      23.080  49.262  37.157  1.00  0.82           C  
ATOM   7098  CD2 LEU A 459      24.879  48.478  38.716  1.00  0.82           C  
ATOM   7099  H   LEU A 459      22.203  45.607  38.760  1.00  0.82           H  
ATOM   7100  HA  LEU A 459      23.848  47.034  40.537  1.00  0.82           H  
ATOM   7101 1HB  LEU A 459      21.550  48.005  38.848  1.00  0.82           H  
ATOM   7102 2HB  LEU A 459      22.574  49.098  39.792  1.00  0.82           H  
ATOM   7103  HG  LEU A 459      23.538  47.248  37.620  1.00  0.82           H  
ATOM   7104 1HD1 LEU A 459      23.775  49.314  36.337  1.00  0.82           H  
ATOM   7105 2HD1 LEU A 459      22.088  49.015  36.776  1.00  0.82           H  
ATOM   7106 3HD1 LEU A 459      23.047  50.226  37.662  1.00  0.82           H  
ATOM   7107 1HD2 LEU A 459      25.592  48.521  37.936  1.00  0.82           H  
ATOM   7108 2HD2 LEU A 459      24.860  49.426  39.228  1.00  0.82           H  
ATOM   7109 3HD2 LEU A 459      25.151  47.689  39.414  1.00  0.82           H  
ATOM   7110  N   SER A 460      20.803  46.712  41.714  1.00  0.80           N  
ATOM   7111  CA  SER A 460      20.065  46.973  42.941  1.00  0.80           C  
ATOM   7112  C   SER A 460      20.829  46.481  44.183  1.00  0.80           C  
ATOM   7113  O   SER A 460      20.689  47.055  45.266  1.00  0.80           O  
ATOM   7114  CB  SER A 460      18.704  46.303  42.877  1.00  0.80           C  
ATOM   7115  OG  SER A 460      18.819  44.902  42.823  1.00  0.80           O  
ATOM   7116  H   SER A 460      20.425  46.072  41.009  1.00  0.80           H  
ATOM   7117  HA  SER A 460      19.920  48.052  43.031  1.00  0.80           H  
ATOM   7118 1HB  SER A 460      18.125  46.586  43.755  1.00  0.80           H  
ATOM   7119 2HB  SER A 460      18.166  46.655  42.000  1.00  0.80           H  
ATOM   7120  HG  SER A 460      19.141  44.688  41.913  1.00  0.80           H  
ATOM   7121  N   MET A 461      21.716  45.489  44.000  1.00  0.79           N  
ATOM   7122  CA  MET A 461      22.496  44.886  45.072  1.00  0.79           C  
ATOM   7123  C   MET A 461      23.803  45.646  45.317  1.00  0.79           C  
ATOM   7124  O   MET A 461      24.552  45.348  46.251  1.00  0.79           O  
ATOM   7125  CB  MET A 461      22.780  43.434  44.733  1.00  0.79           C  
ATOM   7126  CG  MET A 461      21.550  42.564  44.666  1.00  0.79           C  
ATOM   7127  SD  MET A 461      21.945  40.868  44.235  1.00  0.79           S  
ATOM   7128  CE  MET A 461      20.323  40.166  44.105  1.00  0.79           C  
ATOM   7129  H   MET A 461      21.855  45.114  43.065  1.00  0.79           H  
ATOM   7130  HA  MET A 461      21.898  44.907  45.971  1.00  0.79           H  
ATOM   7131 1HB  MET A 461      23.273  43.372  43.761  1.00  0.79           H  
ATOM   7132 2HB  MET A 461      23.445  43.011  45.478  1.00  0.79           H  
ATOM   7133 1HG  MET A 461      21.048  42.575  45.633  1.00  0.79           H  
ATOM   7134 2HG  MET A 461      20.864  42.965  43.915  1.00  0.79           H  
ATOM   7135 1HE  MET A 461      20.399  39.106  43.852  1.00  0.79           H  
ATOM   7136 2HE  MET A 461      19.814  40.281  45.048  1.00  0.79           H  
ATOM   7137 3HE  MET A 461      19.761  40.687  43.326  1.00  0.79           H  
ATOM   7138  N   VAL A 462      24.056  46.626  44.457  1.00  0.80           N  
ATOM   7139  CA  VAL A 462      25.216  47.494  44.475  1.00  0.80           C  
ATOM   7140  C   VAL A 462      24.844  48.770  45.221  1.00  0.80           C  
ATOM   7141  O   VAL A 462      25.703  49.454  45.782  1.00  0.80           O  
ATOM   7142  CB  VAL A 462      25.710  47.814  43.066  1.00  0.80           C  
ATOM   7143  CG1 VAL A 462      26.835  48.744  43.138  1.00  0.80           C  
ATOM   7144  CG2 VAL A 462      26.132  46.579  42.370  1.00  0.80           C  
ATOM   7145  H   VAL A 462      23.381  46.812  43.725  1.00  0.80           H  
ATOM   7146  HA  VAL A 462      26.024  46.994  45.012  1.00  0.80           H  
ATOM   7147  HB  VAL A 462      24.920  48.290  42.515  1.00  0.80           H  
ATOM   7148 1HG1 VAL A 462      27.157  48.958  42.150  1.00  0.80           H  
ATOM   7149 2HG1 VAL A 462      26.529  49.645  43.628  1.00  0.80           H  
ATOM   7150 3HG1 VAL A 462      27.643  48.287  43.688  1.00  0.80           H  
ATOM   7151 1HG2 VAL A 462      26.478  46.849  41.380  1.00  0.80           H  
ATOM   7152 2HG2 VAL A 462      26.931  46.129  42.924  1.00  0.80           H  
ATOM   7153 3HG2 VAL A 462      25.296  45.877  42.294  1.00  0.80           H  
ATOM   7154  N   THR A 463      23.566  49.145  45.137  1.00  0.82           N  
ATOM   7155  CA  THR A 463      23.119  50.360  45.802  1.00  0.82           C  
ATOM   7156  C   THR A 463      23.100  50.193  47.315  1.00  0.82           C  
ATOM   7157  O   THR A 463      23.110  49.063  47.807  1.00  0.82           O  
ATOM   7158  CB  THR A 463      21.694  50.775  45.342  1.00  0.82           C  
ATOM   7159  OG1 THR A 463      20.701  49.738  45.677  1.00  0.82           O  
ATOM   7160  CG2 THR A 463      21.662  51.052  43.864  1.00  0.82           C  
ATOM   7161  H   THR A 463      22.914  48.580  44.594  1.00  0.82           H  
ATOM   7162  HA  THR A 463      23.816  51.137  45.571  1.00  0.82           H  
ATOM   7163  HB  THR A 463      21.415  51.693  45.864  1.00  0.82           H  
ATOM   7164  HG1 THR A 463      20.967  48.822  45.411  1.00  0.82           H  
ATOM   7165 1HG2 THR A 463      20.661  51.364  43.578  1.00  0.82           H  
ATOM   7166 2HG2 THR A 463      22.361  51.842  43.634  1.00  0.82           H  
ATOM   7167 3HG2 THR A 463      21.929  50.164  43.324  1.00  0.82           H  
ATOM   7168  N   ASP A 464      23.041  51.313  48.048  1.00  0.85           N  
ATOM   7169  CA  ASP A 464      23.015  51.247  49.509  1.00  0.85           C  
ATOM   7170  C   ASP A 464      21.847  50.374  49.917  1.00  0.85           C  
ATOM   7171  O   ASP A 464      20.739  50.563  49.407  1.00  0.85           O  
ATOM   7172  CB  ASP A 464      22.810  52.621  50.144  1.00  0.85           C  
ATOM   7173  CG  ASP A 464      23.925  53.611  49.891  1.00  0.85           C  
ATOM   7174  OD1 ASP A 464      24.914  53.186  49.401  1.00  0.85           O  
ATOM   7175  OD2 ASP A 464      23.745  54.820  50.065  1.00  0.85           O  
ATOM   7176  H   ASP A 464      23.082  52.207  47.564  1.00  0.85           H  
ATOM   7177  HA  ASP A 464      23.946  50.802  49.857  1.00  0.85           H  
ATOM   7178 1HB  ASP A 464      21.909  52.993  49.863  1.00  0.85           H  
ATOM   7179 2HB  ASP A 464      22.757  52.474  51.225  1.00  0.85           H  
ATOM   7180  N   GLY A 465      22.092  49.450  50.849  1.00  0.88           N  
ATOM   7181  CA  GLY A 465      21.073  48.501  51.324  1.00  0.88           C  
ATOM   7182  C   GLY A 465      20.940  47.285  50.393  1.00  0.88           C  
ATOM   7183  O   GLY A 465      20.175  46.344  50.652  1.00  0.88           O  
ATOM   7184  H   GLY A 465      23.038  49.441  51.239  1.00  0.88           H  
ATOM   7185 1HA  GLY A 465      21.336  48.162  52.323  1.00  0.88           H  
ATOM   7186 2HA  GLY A 465      20.113  49.010  51.393  1.00  0.88           H  
ATOM   7187  N   GLY A 466      21.751  47.270  49.345  1.00  0.91           N  
ATOM   7188  CA  GLY A 466      21.764  46.225  48.342  1.00  0.91           C  
ATOM   7189  C   GLY A 466      22.013  44.851  48.939  1.00  0.91           C  
ATOM   7190  O   GLY A 466      21.518  43.845  48.432  1.00  0.91           O  
ATOM   7191  H   GLY A 466      22.365  48.063  49.169  1.00  0.91           H  
ATOM   7192 1HA  GLY A 466      20.821  46.234  47.795  1.00  0.91           H  
ATOM   7193 2HA  GLY A 466      22.546  46.467  47.630  1.00  0.91           H  
ATOM   7194  N   MET A 467      22.752  44.807  50.045  1.00  0.95           N  
ATOM   7195  CA  MET A 467      23.041  43.559  50.729  1.00  0.95           C  
ATOM   7196  C   MET A 467      21.800  42.895  51.256  1.00  0.95           C  
ATOM   7197  O   MET A 467      21.748  41.678  51.398  1.00  0.95           O  
ATOM   7198  CB  MET A 467      23.895  43.780  51.932  1.00  0.95           C  
ATOM   7199  CG  MET A 467      24.395  42.492  52.529  1.00  0.95           C  
ATOM   7200  SD  MET A 467      25.473  41.678  51.411  1.00  0.95           S  
ATOM   7201  CE  MET A 467      25.771  40.131  52.138  1.00  0.95           C  
ATOM   7202  H   MET A 467      23.129  45.672  50.403  1.00  0.95           H  
ATOM   7203  HA  MET A 467      23.535  42.887  50.032  1.00  0.95           H  
ATOM   7204 1HB  MET A 467      24.715  44.438  51.691  1.00  0.95           H  
ATOM   7205 2HB  MET A 467      23.278  44.253  52.679  1.00  0.95           H  
ATOM   7206 1HG  MET A 467      24.921  42.680  53.444  1.00  0.95           H  
ATOM   7207 2HG  MET A 467      23.556  41.831  52.752  1.00  0.95           H  
ATOM   7208 1HE  MET A 467      26.423  39.592  51.491  1.00  0.95           H  
ATOM   7209 2HE  MET A 467      26.242  40.257  53.096  1.00  0.95           H  
ATOM   7210 3HE  MET A 467      24.841  39.592  52.260  1.00  0.95           H  
ATOM   7211  N   TYR A 468      20.796  43.681  51.592  1.00  0.97           N  
ATOM   7212  CA  TYR A 468      19.625  43.084  52.173  1.00  0.97           C  
ATOM   7213  C   TYR A 468      18.828  42.474  51.033  1.00  0.97           C  
ATOM   7214  O   TYR A 468      18.239  41.401  51.180  1.00  0.97           O  
ATOM   7215  CB  TYR A 468      18.865  44.124  52.962  1.00  0.97           C  
ATOM   7216  CG  TYR A 468      19.629  44.668  54.148  1.00  0.97           C  
ATOM   7217  CD1 TYR A 468      20.022  45.984  54.139  1.00  0.97           C  
ATOM   7218  CD2 TYR A 468      19.929  43.871  55.238  1.00  0.97           C  
ATOM   7219  CE1 TYR A 468      20.695  46.515  55.211  1.00  0.97           C  
ATOM   7220  CE2 TYR A 468      20.598  44.403  56.323  1.00  0.97           C  
ATOM   7221  CZ  TYR A 468      20.976  45.727  56.314  1.00  0.97           C  
ATOM   7222  OH  TYR A 468      21.623  46.271  57.400  1.00  0.97           O  
ATOM   7223  H   TYR A 468      20.820  44.683  51.417  1.00  0.97           H  
ATOM   7224  HA  TYR A 468      19.925  42.286  52.850  1.00  0.97           H  
ATOM   7225 1HB  TYR A 468      18.606  44.957  52.316  1.00  0.97           H  
ATOM   7226 2HB  TYR A 468      17.954  43.683  53.342  1.00  0.97           H  
ATOM   7227  HD1 TYR A 468      19.784  46.606  53.281  1.00  0.97           H  
ATOM   7228  HD2 TYR A 468      19.632  42.833  55.247  1.00  0.97           H  
ATOM   7229  HE1 TYR A 468      20.990  47.550  55.192  1.00  0.97           H  
ATOM   7230  HE2 TYR A 468      20.818  43.776  57.190  1.00  0.97           H  
ATOM   7231  HH  TYR A 468      21.658  47.236  57.305  1.00  0.97           H  
ATOM   7232  N   VAL A 469      18.888  43.128  49.866  1.00  0.99           N  
ATOM   7233  CA  VAL A 469      18.218  42.612  48.669  1.00  0.99           C  
ATOM   7234  C   VAL A 469      18.880  41.299  48.273  1.00  0.99           C  
ATOM   7235  O   VAL A 469      18.214  40.302  47.990  1.00  0.99           O  
ATOM   7236  CB  VAL A 469      18.320  43.604  47.504  1.00  0.99           C  
ATOM   7237  CG1 VAL A 469      17.780  42.978  46.232  1.00  0.99           C  
ATOM   7238  CG2 VAL A 469      17.581  44.870  47.875  1.00  0.99           C  
ATOM   7239  H   VAL A 469      19.394  44.018  49.840  1.00  0.99           H  
ATOM   7240  HA  VAL A 469      17.170  42.432  48.899  1.00  0.99           H  
ATOM   7241  HB  VAL A 469      19.357  43.840  47.318  1.00  0.99           H  
ATOM   7242 1HG1 VAL A 469      17.877  43.690  45.409  1.00  0.99           H  
ATOM   7243 2HG1 VAL A 469      18.353  42.084  46.001  1.00  0.99           H  
ATOM   7244 3HG1 VAL A 469      16.732  42.717  46.368  1.00  0.99           H  
ATOM   7245 1HG2 VAL A 469      17.664  45.590  47.058  1.00  0.99           H  
ATOM   7246 2HG2 VAL A 469      16.533  44.641  48.058  1.00  0.99           H  
ATOM   7247 3HG2 VAL A 469      18.028  45.292  48.780  1.00  0.99           H  
ATOM   7248  N   PHE A 470      20.208  41.309  48.303  1.00  1.01           N  
ATOM   7249  CA  PHE A 470      21.030  40.149  48.018  1.00  1.01           C  
ATOM   7250  C   PHE A 470      20.628  38.993  48.917  1.00  1.01           C  
ATOM   7251  O   PHE A 470      20.366  37.880  48.441  1.00  1.01           O  
ATOM   7252  CB  PHE A 470      22.488  40.515  48.244  1.00  1.01           C  
ATOM   7253  CG  PHE A 470      23.427  39.435  48.146  1.00  1.01           C  
ATOM   7254  CD1 PHE A 470      23.914  39.012  46.945  1.00  1.01           C  
ATOM   7255  CD2 PHE A 470      23.838  38.820  49.297  1.00  1.01           C  
ATOM   7256  CE1 PHE A 470      24.798  38.000  46.899  1.00  1.01           C  
ATOM   7257  CE2 PHE A 470      24.717  37.804  49.266  1.00  1.01           C  
ATOM   7258  CZ  PHE A 470      25.213  37.388  48.074  1.00  1.01           C  
ATOM   7259  H   PHE A 470      20.677  42.186  48.527  1.00  1.01           H  
ATOM   7260  HA  PHE A 470      20.885  39.850  46.987  1.00  1.01           H  
ATOM   7261 1HB  PHE A 470      22.782  41.292  47.539  1.00  1.01           H  
ATOM   7262 2HB  PHE A 470      22.589  40.926  49.222  1.00  1.01           H  
ATOM   7263  HD1 PHE A 470      23.592  39.489  46.034  1.00  1.01           H  
ATOM   7264  HD2 PHE A 470      23.438  39.163  50.250  1.00  1.01           H  
ATOM   7265  HE1 PHE A 470      25.166  37.667  45.934  1.00  1.01           H  
ATOM   7266  HE2 PHE A 470      25.014  37.327  50.195  1.00  1.01           H  
ATOM   7267  HZ  PHE A 470      25.919  36.566  48.050  1.00  1.01           H  
ATOM   7268  N   GLN A 471      20.546  39.259  50.223  1.00  1.03           N  
ATOM   7269  CA  GLN A 471      20.149  38.238  51.171  1.00  1.03           C  
ATOM   7270  C   GLN A 471      18.709  37.758  50.911  1.00  1.03           C  
ATOM   7271  O   GLN A 471      18.447  36.563  51.024  1.00  1.03           O  
ATOM   7272  CB  GLN A 471      20.330  38.757  52.601  1.00  1.03           C  
ATOM   7273  CG  GLN A 471      21.817  38.946  53.056  1.00  1.03           C  
ATOM   7274  CD  GLN A 471      22.625  37.644  53.242  1.00  1.03           C  
ATOM   7275  OE1 GLN A 471      23.556  37.339  52.489  1.00  1.03           O  
ATOM   7276  NE2 GLN A 471      22.281  36.889  54.268  1.00  1.03           N  
ATOM   7277  H   GLN A 471      20.789  40.188  50.570  1.00  1.03           H  
ATOM   7278  HA  GLN A 471      20.813  37.387  51.045  1.00  1.03           H  
ATOM   7279 1HB  GLN A 471      19.884  39.737  52.648  1.00  1.03           H  
ATOM   7280 2HB  GLN A 471      19.811  38.118  53.307  1.00  1.03           H  
ATOM   7281 1HG  GLN A 471      22.325  39.525  52.304  1.00  1.03           H  
ATOM   7282 2HG  GLN A 471      21.817  39.494  53.995  1.00  1.03           H  
ATOM   7283 1HE2 GLN A 471      22.761  36.028  54.448  1.00  1.03           H  
ATOM   7284 2HE2 GLN A 471      21.528  37.166  54.861  1.00  1.03           H  
ATOM   7285  N   LEU A 472      17.783  38.632  50.480  1.00  1.04           N  
ATOM   7286  CA  LEU A 472      16.436  38.128  50.189  1.00  1.04           C  
ATOM   7287  C   LEU A 472      16.485  37.095  49.075  1.00  1.04           C  
ATOM   7288  O   LEU A 472      15.850  36.039  49.148  1.00  1.04           O  
ATOM   7289  CB  LEU A 472      15.494  39.223  49.673  1.00  1.04           C  
ATOM   7290  CG  LEU A 472      15.000  40.293  50.594  1.00  1.04           C  
ATOM   7291  CD1 LEU A 472      14.263  41.322  49.741  1.00  1.04           C  
ATOM   7292  CD2 LEU A 472      14.066  39.686  51.620  1.00  1.04           C  
ATOM   7293  H   LEU A 472      17.999  39.627  50.401  1.00  1.04           H  
ATOM   7294  HA  LEU A 472      16.028  37.666  51.089  1.00  1.04           H  
ATOM   7295 1HB  LEU A 472      15.986  39.726  48.851  1.00  1.04           H  
ATOM   7296 2HB  LEU A 472      14.625  38.736  49.272  1.00  1.04           H  
ATOM   7297  HG  LEU A 472      15.833  40.779  51.091  1.00  1.04           H  
ATOM   7298 1HD1 LEU A 472      13.885  42.111  50.356  1.00  1.04           H  
ATOM   7299 2HD1 LEU A 472      14.943  41.736  49.004  1.00  1.04           H  
ATOM   7300 3HD1 LEU A 472      13.430  40.838  49.233  1.00  1.04           H  
ATOM   7301 1HD2 LEU A 472      13.685  40.458  52.270  1.00  1.04           H  
ATOM   7302 2HD2 LEU A 472      13.235  39.215  51.116  1.00  1.04           H  
ATOM   7303 3HD2 LEU A 472      14.604  38.951  52.198  1.00  1.04           H  
ATOM   7304  N   PHE A 473      17.281  37.369  48.046  1.00  1.07           N  
ATOM   7305  CA  PHE A 473      17.357  36.410  46.960  1.00  1.07           C  
ATOM   7306  C   PHE A 473      18.026  35.133  47.430  1.00  1.07           C  
ATOM   7307  O   PHE A 473      17.549  34.033  47.147  1.00  1.07           O  
ATOM   7308  CB  PHE A 473      18.103  36.990  45.760  1.00  1.07           C  
ATOM   7309  CG  PHE A 473      17.259  37.859  44.848  1.00  1.07           C  
ATOM   7310  CD1 PHE A 473      17.206  39.223  44.997  1.00  1.07           C  
ATOM   7311  CD2 PHE A 473      16.536  37.285  43.809  1.00  1.07           C  
ATOM   7312  CE1 PHE A 473      16.472  40.007  44.135  1.00  1.07           C  
ATOM   7313  CE2 PHE A 473      15.801  38.065  42.955  1.00  1.07           C  
ATOM   7314  CZ  PHE A 473      15.775  39.425  43.112  1.00  1.07           C  
ATOM   7315  H   PHE A 473      17.798  38.253  48.019  1.00  1.07           H  
ATOM   7316  HA  PHE A 473      16.342  36.170  46.643  1.00  1.07           H  
ATOM   7317 1HB  PHE A 473      18.939  37.595  46.123  1.00  1.07           H  
ATOM   7318 2HB  PHE A 473      18.522  36.178  45.166  1.00  1.07           H  
ATOM   7319  HD1 PHE A 473      17.761  39.677  45.798  1.00  1.07           H  
ATOM   7320  HD2 PHE A 473      16.561  36.201  43.675  1.00  1.07           H  
ATOM   7321  HE1 PHE A 473      16.447  41.087  44.265  1.00  1.07           H  
ATOM   7322  HE2 PHE A 473      15.238  37.610  42.157  1.00  1.07           H  
ATOM   7323  HZ  PHE A 473      15.192  40.039  42.430  1.00  1.07           H  
ATOM   7324  N   ASP A 474      19.072  35.260  48.236  1.00  1.09           N  
ATOM   7325  CA  ASP A 474      19.783  34.094  48.739  1.00  1.09           C  
ATOM   7326  C   ASP A 474      18.884  33.164  49.562  1.00  1.09           C  
ATOM   7327  O   ASP A 474      18.912  31.944  49.371  1.00  1.09           O  
ATOM   7328  CB  ASP A 474      20.970  34.553  49.587  1.00  1.09           C  
ATOM   7329  CG  ASP A 474      21.809  33.443  50.128  1.00  1.09           C  
ATOM   7330  OD1 ASP A 474      22.410  32.707  49.370  1.00  1.09           O  
ATOM   7331  OD2 ASP A 474      21.870  33.306  51.335  1.00  1.09           O  
ATOM   7332  H   ASP A 474      19.418  36.193  48.465  1.00  1.09           H  
ATOM   7333  HA  ASP A 474      20.160  33.533  47.884  1.00  1.09           H  
ATOM   7334 1HB  ASP A 474      21.592  35.238  49.006  1.00  1.09           H  
ATOM   7335 2HB  ASP A 474      20.589  35.116  50.433  1.00  1.09           H  
ATOM   7336  N   TYR A 475      18.095  33.747  50.478  1.00  1.12           N  
ATOM   7337  CA  TYR A 475      17.223  32.980  51.369  1.00  1.12           C  
ATOM   7338  C   TYR A 475      15.954  32.397  50.751  1.00  1.12           C  
ATOM   7339  O   TYR A 475      15.457  31.375  51.237  1.00  1.12           O  
ATOM   7340  CB  TYR A 475      16.796  33.825  52.564  1.00  1.12           C  
ATOM   7341  CG  TYR A 475      17.841  34.016  53.640  1.00  1.12           C  
ATOM   7342  CD1 TYR A 475      18.406  35.257  53.867  1.00  1.12           C  
ATOM   7343  CD2 TYR A 475      18.212  32.939  54.425  1.00  1.12           C  
ATOM   7344  CE1 TYR A 475      19.319  35.429  54.870  1.00  1.12           C  
ATOM   7345  CE2 TYR A 475      19.139  33.107  55.433  1.00  1.12           C  
ATOM   7346  CZ  TYR A 475      19.690  34.351  55.656  1.00  1.12           C  
ATOM   7347  OH  TYR A 475      20.608  34.530  56.667  1.00  1.12           O  
ATOM   7348  H   TYR A 475      18.131  34.760  50.576  1.00  1.12           H  
ATOM   7349  HA  TYR A 475      17.809  32.141  51.741  1.00  1.12           H  
ATOM   7350 1HB  TYR A 475      16.510  34.814  52.196  1.00  1.12           H  
ATOM   7351 2HB  TYR A 475      15.911  33.385  53.019  1.00  1.12           H  
ATOM   7352  HD1 TYR A 475      18.113  36.101  53.271  1.00  1.12           H  
ATOM   7353  HD2 TYR A 475      17.766  31.959  54.251  1.00  1.12           H  
ATOM   7354  HE1 TYR A 475      19.739  36.409  55.049  1.00  1.12           H  
ATOM   7355  HE2 TYR A 475      19.428  32.260  56.055  1.00  1.12           H  
ATOM   7356  HH  TYR A 475      20.747  33.694  57.124  1.00  1.12           H  
ATOM   7357  N   TYR A 476      15.399  33.025  49.716  1.00  1.15           N  
ATOM   7358  CA  TYR A 476      14.166  32.499  49.135  1.00  1.15           C  
ATOM   7359  C   TYR A 476      14.348  31.797  47.774  1.00  1.15           C  
ATOM   7360  O   TYR A 476      13.682  30.783  47.507  1.00  1.15           O  
ATOM   7361  CB  TYR A 476      13.139  33.620  49.040  1.00  1.15           C  
ATOM   7362  CG  TYR A 476      12.693  34.168  50.357  1.00  1.15           C  
ATOM   7363  CD1 TYR A 476      13.087  35.415  50.750  1.00  1.15           C  
ATOM   7364  CD2 TYR A 476      11.849  33.425  51.160  1.00  1.15           C  
ATOM   7365  CE1 TYR A 476      12.658  35.934  51.923  1.00  1.15           C  
ATOM   7366  CE2 TYR A 476      11.417  33.947  52.352  1.00  1.15           C  
ATOM   7367  CZ  TYR A 476      11.827  35.206  52.729  1.00  1.15           C  
ATOM   7368  OH  TYR A 476      11.412  35.752  53.900  1.00  1.15           O  
ATOM   7369  H   TYR A 476      15.804  33.893  49.357  1.00  1.15           H  
ATOM   7370  HA  TYR A 476      13.764  31.755  49.819  1.00  1.15           H  
ATOM   7371 1HB  TYR A 476      13.542  34.441  48.437  1.00  1.15           H  
ATOM   7372 2HB  TYR A 476      12.260  33.260  48.556  1.00  1.15           H  
ATOM   7373  HD1 TYR A 476      13.735  35.994  50.120  1.00  1.15           H  
ATOM   7374  HD2 TYR A 476      11.524  32.432  50.845  1.00  1.15           H  
ATOM   7375  HE1 TYR A 476      12.970  36.930  52.218  1.00  1.15           H  
ATOM   7376  HE2 TYR A 476      10.748  33.372  52.988  1.00  1.15           H  
ATOM   7377  HH  TYR A 476      11.702  36.671  53.952  1.00  1.15           H  
ATOM   7378  N   SER A 477      15.207  32.336  46.907  1.00  1.16           N  
ATOM   7379  CA  SER A 477      15.457  31.763  45.589  1.00  1.16           C  
ATOM   7380  C   SER A 477      16.675  30.888  45.785  1.00  1.16           C  
ATOM   7381  O   SER A 477      17.150  30.765  46.911  1.00  1.16           O  
ATOM   7382  CB  SER A 477      15.705  32.826  44.523  1.00  1.16           C  
ATOM   7383  OG  SER A 477      16.963  33.406  44.653  1.00  1.16           O  
ATOM   7384  H   SER A 477      15.760  33.152  47.162  1.00  1.16           H  
ATOM   7385  HA  SER A 477      14.618  31.157  45.281  1.00  1.16           H  
ATOM   7386 1HB  SER A 477      15.605  32.386  43.533  1.00  1.16           H  
ATOM   7387 2HB  SER A 477      14.939  33.600  44.611  1.00  1.16           H  
ATOM   7388  HG  SER A 477      17.053  33.635  45.597  1.00  1.16           H  
ATOM   7389  N   ALA A 478      17.158  30.219  44.759  1.00  1.15           N  
ATOM   7390  CA  ALA A 478      18.391  29.462  44.946  1.00  1.15           C  
ATOM   7391  C   ALA A 478      18.369  28.511  46.167  1.00  1.15           C  
ATOM   7392  O   ALA A 478      17.596  27.542  46.212  1.00  1.15           O  
ATOM   7393  CB  ALA A 478      19.557  30.435  45.076  1.00  1.15           C  
ATOM   7394  H   ALA A 478      16.731  30.292  43.848  1.00  1.15           H  
ATOM   7395  HA  ALA A 478      18.547  28.869  44.050  1.00  1.15           H  
ATOM   7396 1HB  ALA A 478      20.482  29.875  45.148  1.00  1.15           H  
ATOM   7397 2HB  ALA A 478      19.588  31.072  44.207  1.00  1.15           H  
ATOM   7398 3HB  ALA A 478      19.443  31.071  45.959  1.00  1.15           H  
ATOM   7399  N   SER A 479      19.220  28.813  47.173  1.00  1.12           N  
ATOM   7400  CA  SER A 479      19.447  27.994  48.374  1.00  1.12           C  
ATOM   7401  C   SER A 479      18.218  27.816  49.253  1.00  1.12           C  
ATOM   7402  O   SER A 479      18.228  26.989  50.165  1.00  1.12           O  
ATOM   7403  CB  SER A 479      20.517  28.594  49.271  1.00  1.12           C  
ATOM   7404  OG  SER A 479      20.057  29.714  49.999  1.00  1.12           O  
ATOM   7405  H   SER A 479      19.761  29.660  47.101  1.00  1.12           H  
ATOM   7406  HA  SER A 479      19.772  27.005  48.048  1.00  1.12           H  
ATOM   7407 1HB  SER A 479      20.873  27.833  49.963  1.00  1.12           H  
ATOM   7408 2HB  SER A 479      21.360  28.896  48.666  1.00  1.12           H  
ATOM   7409  HG  SER A 479      19.759  30.416  49.375  1.00  1.12           H  
ATOM   7410  N   GLY A 480      17.193  28.620  49.028  1.00  1.08           N  
ATOM   7411  CA  GLY A 480      15.973  28.536  49.801  1.00  1.08           C  
ATOM   7412  C   GLY A 480      15.137  27.356  49.320  1.00  1.08           C  
ATOM   7413  O   GLY A 480      15.657  26.341  48.854  1.00  1.08           O  
ATOM   7414  H   GLY A 480      17.257  29.309  48.277  1.00  1.08           H  
ATOM   7415 1HA  GLY A 480      16.208  28.437  50.860  1.00  1.08           H  
ATOM   7416 2HA  GLY A 480      15.410  29.458  49.676  1.00  1.08           H  
ATOM   7417  N   THR A 481      13.827  27.477  49.411  1.00  1.02           N  
ATOM   7418  CA  THR A 481      12.961  26.367  49.041  1.00  1.02           C  
ATOM   7419  C   THR A 481      12.865  26.141  47.529  1.00  1.02           C  
ATOM   7420  O   THR A 481      12.420  25.080  47.081  1.00  1.02           O  
ATOM   7421  CB  THR A 481      11.557  26.600  49.612  1.00  1.02           C  
ATOM   7422  OG1 THR A 481      11.043  27.844  49.131  1.00  1.02           O  
ATOM   7423  CG2 THR A 481      11.553  26.572  51.112  1.00  1.02           C  
ATOM   7424  H   THR A 481      13.430  28.337  49.768  1.00  1.02           H  
ATOM   7425  HA  THR A 481      13.364  25.460  49.488  1.00  1.02           H  
ATOM   7426  HB  THR A 481      10.941  25.843  49.276  1.00  1.02           H  
ATOM   7427  HG1 THR A 481      11.040  27.834  48.169  1.00  1.02           H  
ATOM   7428 1HG2 THR A 481      10.539  26.718  51.476  1.00  1.02           H  
ATOM   7429 2HG2 THR A 481      11.916  25.608  51.437  1.00  1.02           H  
ATOM   7430 3HG2 THR A 481      12.195  27.360  51.500  1.00  1.02           H  
ATOM   7431  N   THR A 482      13.298  27.124  46.757  1.00  0.96           N  
ATOM   7432  CA  THR A 482      13.189  27.094  45.311  1.00  0.96           C  
ATOM   7433  C   THR A 482      13.918  25.948  44.592  1.00  0.96           C  
ATOM   7434  O   THR A 482      13.279  25.190  43.854  1.00  0.96           O  
ATOM   7435  CB  THR A 482      13.711  28.413  44.775  1.00  0.96           C  
ATOM   7436  OG1 THR A 482      12.920  29.479  45.271  1.00  0.96           O  
ATOM   7437  CG2 THR A 482      13.667  28.440  43.338  1.00  0.96           C  
ATOM   7438  H   THR A 482      13.685  27.949  47.200  1.00  0.96           H  
ATOM   7439  HA  THR A 482      12.136  27.016  45.063  1.00  0.96           H  
ATOM   7440  HB  THR A 482      14.742  28.551  45.105  1.00  0.96           H  
ATOM   7441  HG1 THR A 482      13.262  29.782  46.151  1.00  0.96           H  
ATOM   7442 1HG2 THR A 482      14.048  29.398  43.004  1.00  0.96           H  
ATOM   7443 2HG2 THR A 482      14.281  27.640  42.958  1.00  0.96           H  
ATOM   7444 3HG2 THR A 482      12.642  28.312  43.001  1.00  0.96           H  
ATOM   7445  N   LEU A 483      15.227  25.761  44.816  1.00  0.91           N  
ATOM   7446  CA  LEU A 483      15.894  24.677  44.091  1.00  0.91           C  
ATOM   7447  C   LEU A 483      15.371  23.304  44.487  1.00  0.91           C  
ATOM   7448  O   LEU A 483      15.271  22.410  43.646  1.00  0.91           O  
ATOM   7449  CB  LEU A 483      17.403  24.737  44.303  1.00  0.91           C  
ATOM   7450  CG  LEU A 483      18.079  25.916  43.653  1.00  0.91           C  
ATOM   7451  CD1 LEU A 483      19.538  25.976  44.070  1.00  0.91           C  
ATOM   7452  CD2 LEU A 483      17.993  25.800  42.232  1.00  0.91           C  
ATOM   7453  H   LEU A 483      15.776  26.377  45.423  1.00  0.91           H  
ATOM   7454  HA  LEU A 483      15.699  24.818  43.028  1.00  0.91           H  
ATOM   7455 1HB  LEU A 483      17.601  24.793  45.377  1.00  0.91           H  
ATOM   7456 2HB  LEU A 483      17.855  23.826  43.915  1.00  0.91           H  
ATOM   7457  HG  LEU A 483      17.572  26.807  43.948  1.00  0.91           H  
ATOM   7458 1HD1 LEU A 483      20.018  26.835  43.602  1.00  0.91           H  
ATOM   7459 2HD1 LEU A 483      19.594  26.066  45.152  1.00  0.91           H  
ATOM   7460 3HD1 LEU A 483      20.040  25.063  43.755  1.00  0.91           H  
ATOM   7461 1HD2 LEU A 483      18.462  26.649  41.803  1.00  0.91           H  
ATOM   7462 2HD2 LEU A 483      18.513  24.909  41.943  1.00  0.91           H  
ATOM   7463 3HD2 LEU A 483      16.951  25.752  41.918  1.00  0.91           H  
ATOM   7464  N   LEU A 484      15.032  23.142  45.761  1.00  0.87           N  
ATOM   7465  CA  LEU A 484      14.525  21.878  46.282  1.00  0.87           C  
ATOM   7466  C   LEU A 484      13.194  21.511  45.664  1.00  0.87           C  
ATOM   7467  O   LEU A 484      12.954  20.352  45.306  1.00  0.87           O  
ATOM   7468  CB  LEU A 484      14.343  22.022  47.772  1.00  0.87           C  
ATOM   7469  CG  LEU A 484      15.590  22.129  48.557  1.00  0.87           C  
ATOM   7470  CD1 LEU A 484      15.224  22.559  49.921  1.00  0.87           C  
ATOM   7471  CD2 LEU A 484      16.273  20.756  48.565  1.00  0.87           C  
ATOM   7472  H   LEU A 484      15.129  23.930  46.390  1.00  0.87           H  
ATOM   7473  HA  LEU A 484      15.249  21.093  46.067  1.00  0.87           H  
ATOM   7474 1HB  LEU A 484      13.744  22.911  47.970  1.00  0.87           H  
ATOM   7475 2HB  LEU A 484      13.795  21.150  48.141  1.00  0.87           H  
ATOM   7476  HG  LEU A 484      16.261  22.876  48.123  1.00  0.87           H  
ATOM   7477 1HD1 LEU A 484      16.122  22.635  50.534  1.00  0.87           H  
ATOM   7478 2HD1 LEU A 484      14.736  23.528  49.872  1.00  0.87           H  
ATOM   7479 3HD1 LEU A 484      14.543  21.833  50.334  1.00  0.87           H  
ATOM   7480 1HD2 LEU A 484      17.182  20.802  49.151  1.00  0.87           H  
ATOM   7481 2HD2 LEU A 484      15.601  20.015  48.998  1.00  0.87           H  
ATOM   7482 3HD2 LEU A 484      16.513  20.465  47.543  1.00  0.87           H  
ATOM   7483  N   TRP A 485      12.338  22.513  45.495  1.00  0.85           N  
ATOM   7484  CA  TRP A 485      11.043  22.285  44.896  1.00  0.85           C  
ATOM   7485  C   TRP A 485      11.264  21.794  43.469  1.00  0.85           C  
ATOM   7486  O   TRP A 485      10.692  20.780  43.057  1.00  0.85           O  
ATOM   7487  CB  TRP A 485      10.250  23.579  44.884  1.00  0.85           C  
ATOM   7488  CG  TRP A 485       8.816  23.479  44.470  1.00  0.85           C  
ATOM   7489  CD1 TRP A 485       7.744  23.256  45.280  1.00  0.85           C  
ATOM   7490  CD2 TRP A 485       8.291  23.593  43.151  1.00  0.85           C  
ATOM   7491  NE1 TRP A 485       6.594  23.266  44.553  1.00  0.85           N  
ATOM   7492  CE2 TRP A 485       6.908  23.474  43.248  1.00  0.85           C  
ATOM   7493  CE3 TRP A 485       8.862  23.784  41.927  1.00  0.85           C  
ATOM   7494  CZ2 TRP A 485       6.098  23.559  42.151  1.00  0.85           C  
ATOM   7495  CZ3 TRP A 485       8.063  23.847  40.836  1.00  0.85           C  
ATOM   7496  CH2 TRP A 485       6.711  23.741  40.941  1.00  0.85           C  
ATOM   7497  H   TRP A 485      12.567  23.453  45.822  1.00  0.85           H  
ATOM   7498  HA  TRP A 485      10.510  21.525  45.467  1.00  0.85           H  
ATOM   7499 1HB  TRP A 485      10.289  24.029  45.867  1.00  0.85           H  
ATOM   7500 2HB  TRP A 485      10.742  24.277  44.206  1.00  0.85           H  
ATOM   7501  HD1 TRP A 485       7.790  23.106  46.340  1.00  0.85           H  
ATOM   7502  HE1 TRP A 485       5.663  23.137  44.921  1.00  0.85           H  
ATOM   7503  HE3 TRP A 485       9.937  23.874  41.838  1.00  0.85           H  
ATOM   7504  HZ2 TRP A 485       5.016  23.466  42.217  1.00  0.85           H  
ATOM   7505  HZ3 TRP A 485       8.545  23.982  39.900  1.00  0.85           H  
ATOM   7506  HH2 TRP A 485       6.102  23.786  40.068  1.00  0.85           H  
ATOM   7507  N   GLN A 486      12.161  22.472  42.729  1.00  0.83           N  
ATOM   7508  CA  GLN A 486      12.396  22.070  41.349  1.00  0.83           C  
ATOM   7509  C   GLN A 486      13.001  20.673  41.285  1.00  0.83           C  
ATOM   7510  O   GLN A 486      12.630  19.889  40.413  1.00  0.83           O  
ATOM   7511  CB  GLN A 486      13.368  23.026  40.639  1.00  0.83           C  
ATOM   7512  CG  GLN A 486      12.909  24.428  40.386  1.00  0.83           C  
ATOM   7513  CD  GLN A 486      11.722  24.574  39.462  1.00  0.83           C  
ATOM   7514  OE1 GLN A 486      11.579  23.908  38.438  1.00  0.83           O  
ATOM   7515  NE2 GLN A 486      10.854  25.497  39.808  1.00  0.83           N  
ATOM   7516  H   GLN A 486      12.637  23.288  43.122  1.00  0.83           H  
ATOM   7517  HA  GLN A 486      11.444  22.061  40.819  1.00  0.83           H  
ATOM   7518 1HB  GLN A 486      14.282  23.098  41.233  1.00  0.83           H  
ATOM   7519 2HB  GLN A 486      13.653  22.599  39.678  1.00  0.83           H  
ATOM   7520 1HG  GLN A 486      12.678  24.907  41.340  1.00  0.83           H  
ATOM   7521 2HG  GLN A 486      13.745  24.913  39.914  1.00  0.83           H  
ATOM   7522 1HE2 GLN A 486      10.058  25.669  39.225  1.00  0.83           H  
ATOM   7523 2HE2 GLN A 486      11.001  26.035  40.638  1.00  0.83           H  
ATOM   7524  N   ALA A 487      13.898  20.346  42.228  1.00  0.82           N  
ATOM   7525  CA  ALA A 487      14.544  19.036  42.277  1.00  0.82           C  
ATOM   7526  C   ALA A 487      13.508  17.926  42.467  1.00  0.82           C  
ATOM   7527  O   ALA A 487      13.575  16.863  41.833  1.00  0.82           O  
ATOM   7528  CB  ALA A 487      15.565  19.025  43.403  1.00  0.82           C  
ATOM   7529  H   ALA A 487      14.174  21.048  42.913  1.00  0.82           H  
ATOM   7530  HA  ALA A 487      15.051  18.868  41.328  1.00  0.82           H  
ATOM   7531 1HB  ALA A 487      16.064  18.086  43.464  1.00  0.82           H  
ATOM   7532 2HB  ALA A 487      16.297  19.816  43.234  1.00  0.82           H  
ATOM   7533 3HB  ALA A 487      15.057  19.204  44.346  1.00  0.82           H  
ATOM   7534  N   PHE A 488      12.504  18.185  43.306  1.00  0.82           N  
ATOM   7535  CA  PHE A 488      11.437  17.217  43.502  1.00  0.82           C  
ATOM   7536  C   PHE A 488      10.739  16.962  42.183  1.00  0.82           C  
ATOM   7537  O   PHE A 488      10.592  15.816  41.744  1.00  0.82           O  
ATOM   7538  CB  PHE A 488      10.407  17.720  44.506  1.00  0.82           C  
ATOM   7539  CG  PHE A 488       9.238  16.789  44.673  1.00  0.82           C  
ATOM   7540  CD1 PHE A 488       9.355  15.681  45.445  1.00  0.82           C  
ATOM   7541  CD2 PHE A 488       8.018  17.036  44.066  1.00  0.82           C  
ATOM   7542  CE1 PHE A 488       8.286  14.821  45.634  1.00  0.82           C  
ATOM   7543  CE2 PHE A 488       6.949  16.192  44.241  1.00  0.82           C  
ATOM   7544  CZ  PHE A 488       7.084  15.075  45.035  1.00  0.82           C  
ATOM   7545  H   PHE A 488      12.498  19.064  43.831  1.00  0.82           H  
ATOM   7546  HA  PHE A 488      11.870  16.282  43.859  1.00  0.82           H  
ATOM   7547 1HB  PHE A 488      10.879  17.861  45.477  1.00  0.82           H  
ATOM   7548 2HB  PHE A 488      10.028  18.683  44.191  1.00  0.82           H  
ATOM   7549  HD1 PHE A 488      10.304  15.487  45.925  1.00  0.82           H  
ATOM   7550  HD2 PHE A 488       7.907  17.905  43.453  1.00  0.82           H  
ATOM   7551  HE1 PHE A 488       8.406  13.946  46.270  1.00  0.82           H  
ATOM   7552  HE2 PHE A 488       5.999  16.408  43.754  1.00  0.82           H  
ATOM   7553  HZ  PHE A 488       6.244  14.398  45.184  1.00  0.82           H  
ATOM   7554  N   TRP A 489      10.321  18.049  41.536  1.00  0.82           N  
ATOM   7555  CA  TRP A 489       9.594  17.956  40.282  1.00  0.82           C  
ATOM   7556  C   TRP A 489      10.415  17.285  39.199  1.00  0.82           C  
ATOM   7557  O   TRP A 489       9.896  16.452  38.461  1.00  0.82           O  
ATOM   7558  CB  TRP A 489       9.125  19.336  39.863  1.00  0.82           C  
ATOM   7559  CG  TRP A 489       7.882  19.745  40.568  1.00  0.82           C  
ATOM   7560  CD1 TRP A 489       7.763  20.026  41.882  1.00  0.82           C  
ATOM   7561  CD2 TRP A 489       6.571  19.962  39.998  1.00  0.82           C  
ATOM   7562  NE1 TRP A 489       6.477  20.351  42.183  1.00  0.82           N  
ATOM   7563  CE2 TRP A 489       5.736  20.335  41.046  1.00  0.82           C  
ATOM   7564  CE3 TRP A 489       6.046  19.874  38.707  1.00  0.82           C  
ATOM   7565  CZ2 TRP A 489       4.402  20.624  40.856  1.00  0.82           C  
ATOM   7566  CZ3 TRP A 489       4.694  20.179  38.525  1.00  0.82           C  
ATOM   7567  CH2 TRP A 489       3.904  20.541  39.568  1.00  0.82           C  
ATOM   7568  H   TRP A 489      10.505  18.970  41.945  1.00  0.82           H  
ATOM   7569  HA  TRP A 489       8.708  17.349  40.455  1.00  0.82           H  
ATOM   7570 1HB  TRP A 489       9.906  20.073  40.057  1.00  0.82           H  
ATOM   7571 2HB  TRP A 489       8.931  19.312  38.813  1.00  0.82           H  
ATOM   7572  HD1 TRP A 489       8.563  19.975  42.600  1.00  0.82           H  
ATOM   7573  HE1 TRP A 489       6.131  20.584  43.102  1.00  0.82           H  
ATOM   7574  HE3 TRP A 489       6.676  19.587  37.864  1.00  0.82           H  
ATOM   7575  HZ2 TRP A 489       3.754  20.917  41.680  1.00  0.82           H  
ATOM   7576  HZ3 TRP A 489       4.273  20.131  37.534  1.00  0.82           H  
ATOM   7577  HH2 TRP A 489       2.855  20.771  39.384  1.00  0.82           H  
ATOM   7578  N   GLU A 490      11.702  17.597  39.107  1.00  0.83           N  
ATOM   7579  CA  GLU A 490      12.531  16.928  38.120  1.00  0.83           C  
ATOM   7580  C   GLU A 490      12.550  15.422  38.309  1.00  0.83           C  
ATOM   7581  O   GLU A 490      12.404  14.658  37.351  1.00  0.83           O  
ATOM   7582  CB  GLU A 490      13.959  17.486  38.149  1.00  0.83           C  
ATOM   7583  CG  GLU A 490      14.957  16.722  37.269  1.00  0.83           C  
ATOM   7584  CD  GLU A 490      16.255  17.417  37.073  1.00  0.83           C  
ATOM   7585  OE1 GLU A 490      16.431  18.495  37.576  1.00  0.83           O  
ATOM   7586  OE2 GLU A 490      17.064  16.875  36.376  1.00  0.83           O  
ATOM   7587  H   GLU A 490      12.102  18.305  39.718  1.00  0.83           H  
ATOM   7588  HA  GLU A 490      12.104  17.137  37.143  1.00  0.83           H  
ATOM   7589 1HB  GLU A 490      13.944  18.525  37.818  1.00  0.83           H  
ATOM   7590 2HB  GLU A 490      14.332  17.476  39.177  1.00  0.83           H  
ATOM   7591 1HG  GLU A 490      15.162  15.773  37.765  1.00  0.83           H  
ATOM   7592 2HG  GLU A 490      14.541  16.489  36.328  1.00  0.83           H  
ATOM   7593  N   CYS A 491      12.685  14.969  39.548  1.00  0.84           N  
ATOM   7594  CA  CYS A 491      12.716  13.536  39.773  1.00  0.84           C  
ATOM   7595  C   CYS A 491      11.395  12.892  39.445  1.00  0.84           C  
ATOM   7596  O   CYS A 491      11.340  11.854  38.786  1.00  0.84           O  
ATOM   7597  CB  CYS A 491      13.024  13.249  41.209  1.00  0.84           C  
ATOM   7598  SG  CYS A 491      14.617  13.698  41.631  1.00  0.84           S  
ATOM   7599  H   CYS A 491      12.803  15.620  40.330  1.00  0.84           H  
ATOM   7600  HA  CYS A 491      13.481  13.102  39.141  1.00  0.84           H  
ATOM   7601 1HB  CYS A 491      12.330  13.788  41.857  1.00  0.84           H  
ATOM   7602 2HB  CYS A 491      12.906  12.181  41.394  1.00  0.84           H  
ATOM   7603  HG  CYS A 491      14.375  15.037  41.594  1.00  0.84           H  
ATOM   7604  N   VAL A 492      10.312  13.535  39.858  1.00  0.87           N  
ATOM   7605  CA  VAL A 492       8.993  13.004  39.596  1.00  0.87           C  
ATOM   7606  C   VAL A 492       8.657  12.935  38.128  1.00  0.87           C  
ATOM   7607  O   VAL A 492       8.185  11.913  37.620  1.00  0.87           O  
ATOM   7608  CB  VAL A 492       7.947  13.856  40.308  1.00  0.87           C  
ATOM   7609  CG1 VAL A 492       6.590  13.476  39.833  1.00  0.87           C  
ATOM   7610  CG2 VAL A 492       8.060  13.597  41.798  1.00  0.87           C  
ATOM   7611  H   VAL A 492      10.410  14.403  40.390  1.00  0.87           H  
ATOM   7612  HA  VAL A 492       8.950  11.995  40.010  1.00  0.87           H  
ATOM   7613  HB  VAL A 492       8.112  14.912  40.096  1.00  0.87           H  
ATOM   7614 1HG1 VAL A 492       5.840  14.064  40.356  1.00  0.87           H  
ATOM   7615 2HG1 VAL A 492       6.509  13.653  38.760  1.00  0.87           H  
ATOM   7616 3HG1 VAL A 492       6.450  12.461  40.021  1.00  0.87           H  
ATOM   7617 1HG2 VAL A 492       7.320  14.184  42.308  1.00  0.87           H  
ATOM   7618 2HG2 VAL A 492       7.892  12.542  41.998  1.00  0.87           H  
ATOM   7619 3HG2 VAL A 492       9.052  13.877  42.146  1.00  0.87           H  
ATOM   7620  N   VAL A 493       8.932  13.997  37.414  1.00  0.90           N  
ATOM   7621  CA  VAL A 493       8.581  13.975  36.031  1.00  0.90           C  
ATOM   7622  C   VAL A 493       9.414  12.947  35.279  1.00  0.90           C  
ATOM   7623  O   VAL A 493       8.873  12.130  34.537  1.00  0.90           O  
ATOM   7624  CB  VAL A 493       8.717  15.364  35.435  1.00  0.90           C  
ATOM   7625  CG1 VAL A 493       8.481  15.297  33.947  1.00  0.90           C  
ATOM   7626  CG2 VAL A 493       7.703  16.272  36.103  1.00  0.90           C  
ATOM   7627  H   VAL A 493       9.348  14.826  37.836  1.00  0.90           H  
ATOM   7628  HA  VAL A 493       7.534  13.696  35.956  1.00  0.90           H  
ATOM   7629  HB  VAL A 493       9.726  15.741  35.615  1.00  0.90           H  
ATOM   7630 1HG1 VAL A 493       8.576  16.290  33.514  1.00  0.90           H  
ATOM   7631 2HG1 VAL A 493       9.205  14.626  33.490  1.00  0.90           H  
ATOM   7632 3HG1 VAL A 493       7.478  14.917  33.764  1.00  0.90           H  
ATOM   7633 1HG2 VAL A 493       7.792  17.263  35.696  1.00  0.90           H  
ATOM   7634 2HG2 VAL A 493       6.704  15.884  35.923  1.00  0.90           H  
ATOM   7635 3HG2 VAL A 493       7.876  16.307  37.169  1.00  0.90           H  
ATOM   7636  N   VAL A 494      10.715  12.884  35.513  1.00  0.94           N  
ATOM   7637  CA  VAL A 494      11.447  11.897  34.747  1.00  0.94           C  
ATOM   7638  C   VAL A 494      11.104  10.471  35.188  1.00  0.94           C  
ATOM   7639  O   VAL A 494      10.876   9.593  34.360  1.00  0.94           O  
ATOM   7640  CB  VAL A 494      12.955  12.080  34.896  1.00  0.94           C  
ATOM   7641  CG1 VAL A 494      13.681  10.955  34.135  1.00  0.94           C  
ATOM   7642  CG2 VAL A 494      13.312  13.397  34.425  1.00  0.94           C  
ATOM   7643  H   VAL A 494      11.194  13.515  36.163  1.00  0.94           H  
ATOM   7644  HA  VAL A 494      11.185  12.019  33.697  1.00  0.94           H  
ATOM   7645  HB  VAL A 494      13.230  11.998  35.952  1.00  0.94           H  
ATOM   7646 1HG1 VAL A 494      14.745  11.070  34.226  1.00  0.94           H  
ATOM   7647 2HG1 VAL A 494      13.381   9.986  34.539  1.00  0.94           H  
ATOM   7648 3HG1 VAL A 494      13.413  11.005  33.079  1.00  0.94           H  
ATOM   7649 1HG2 VAL A 494      14.382  13.548  34.562  1.00  0.94           H  
ATOM   7650 2HG2 VAL A 494      13.034  13.498  33.377  1.00  0.94           H  
ATOM   7651 3HG2 VAL A 494      12.771  14.104  35.010  1.00  0.94           H  
ATOM   7652  N   ALA A 495      11.094  10.214  36.492  1.00  0.98           N  
ATOM   7653  CA  ALA A 495      10.863   8.865  36.976  1.00  0.98           C  
ATOM   7654  C   ALA A 495       9.418   8.359  36.874  1.00  0.98           C  
ATOM   7655  O   ALA A 495       9.194   7.190  36.524  1.00  0.98           O  
ATOM   7656  CB  ALA A 495      11.294   8.786  38.417  1.00  0.98           C  
ATOM   7657  H   ALA A 495      11.253  10.952  37.176  1.00  0.98           H  
ATOM   7658  HA  ALA A 495      11.492   8.205  36.385  1.00  0.98           H  
ATOM   7659 1HB  ALA A 495      11.182   7.762  38.749  1.00  0.98           H  
ATOM   7660 2HB  ALA A 495      12.333   9.092  38.507  1.00  0.98           H  
ATOM   7661 3HB  ALA A 495      10.673   9.441  39.029  1.00  0.98           H  
ATOM   7662  N   TRP A 496       8.426   9.214  37.192  1.00  1.01           N  
ATOM   7663  CA  TRP A 496       7.037   8.761  37.207  1.00  1.01           C  
ATOM   7664  C   TRP A 496       6.290   9.086  35.916  1.00  1.01           C  
ATOM   7665  O   TRP A 496       5.323   8.397  35.582  1.00  1.01           O  
ATOM   7666  CB  TRP A 496       6.229   9.431  38.334  1.00  1.01           C  
ATOM   7667  CG  TRP A 496       6.765   9.276  39.742  1.00  1.01           C  
ATOM   7668  CD1 TRP A 496       7.858   8.589  40.149  1.00  1.01           C  
ATOM   7669  CD2 TRP A 496       6.191   9.851  40.952  1.00  1.01           C  
ATOM   7670  NE1 TRP A 496       8.018   8.721  41.502  1.00  1.01           N  
ATOM   7671  CE2 TRP A 496       7.020   9.489  42.003  1.00  1.01           C  
ATOM   7672  CE3 TRP A 496       5.059  10.640  41.217  1.00  1.01           C  
ATOM   7673  CZ2 TRP A 496       6.781   9.897  43.306  1.00  1.01           C  
ATOM   7674  CZ3 TRP A 496       4.818  11.050  42.521  1.00  1.01           C  
ATOM   7675  CH2 TRP A 496       5.660  10.691  43.538  1.00  1.01           C  
ATOM   7676  H   TRP A 496       8.618  10.177  37.442  1.00  1.01           H  
ATOM   7677  HA  TRP A 496       7.027   7.682  37.350  1.00  1.01           H  
ATOM   7678 1HB  TRP A 496       6.148  10.497  38.123  1.00  1.01           H  
ATOM   7679 2HB  TRP A 496       5.217   9.033  38.321  1.00  1.01           H  
ATOM   7680  HD1 TRP A 496       8.523   8.028  39.505  1.00  1.01           H  
ATOM   7681  HE1 TRP A 496       8.769   8.320  42.072  1.00  1.01           H  
ATOM   7682  HE3 TRP A 496       4.390  10.935  40.409  1.00  1.01           H  
ATOM   7683  HZ2 TRP A 496       7.442   9.611  44.128  1.00  1.01           H  
ATOM   7684  HZ3 TRP A 496       3.941  11.669  42.714  1.00  1.01           H  
ATOM   7685  HH2 TRP A 496       5.444  11.030  44.551  1.00  1.01           H  
ATOM   7686  N   VAL A 497       6.726  10.116  35.177  1.00  1.05           N  
ATOM   7687  CA  VAL A 497       5.998  10.481  33.967  1.00  1.05           C  
ATOM   7688  C   VAL A 497       6.691   9.978  32.703  1.00  1.05           C  
ATOM   7689  O   VAL A 497       6.089   9.254  31.911  1.00  1.05           O  
ATOM   7690  CB  VAL A 497       5.803  11.992  33.882  1.00  1.05           C  
ATOM   7691  CG1 VAL A 497       5.139  12.282  32.664  1.00  1.05           C  
ATOM   7692  CG2 VAL A 497       5.033  12.476  35.095  1.00  1.05           C  
ATOM   7693  H   VAL A 497       7.519  10.692  35.477  1.00  1.05           H  
ATOM   7694  HA  VAL A 497       5.010  10.027  34.010  1.00  1.05           H  
ATOM   7695  HB  VAL A 497       6.733  12.486  33.836  1.00  1.05           H  
ATOM   7696 1HG1 VAL A 497       4.971  13.343  32.550  1.00  1.05           H  
ATOM   7697 2HG1 VAL A 497       5.722  11.916  31.830  1.00  1.05           H  
ATOM   7698 3HG1 VAL A 497       4.239  11.765  32.700  1.00  1.05           H  
ATOM   7699 1HG2 VAL A 497       4.895  13.546  35.035  1.00  1.05           H  
ATOM   7700 2HG2 VAL A 497       4.063  11.981  35.131  1.00  1.05           H  
ATOM   7701 3HG2 VAL A 497       5.599  12.236  35.998  1.00  1.05           H  
ATOM   7702  N   TYR A 498       7.958  10.347  32.504  1.00  1.07           N  
ATOM   7703  CA  TYR A 498       8.686   9.841  31.340  1.00  1.07           C  
ATOM   7704  C   TYR A 498       8.762   8.336  31.546  1.00  1.07           C  
ATOM   7705  O   TYR A 498       8.411   7.535  30.674  1.00  1.07           O  
ATOM   7706  CB  TYR A 498      10.086  10.445  31.227  1.00  1.07           C  
ATOM   7707  CG  TYR A 498      10.824  10.074  30.003  1.00  1.07           C  
ATOM   7708  CD1 TYR A 498      10.505  10.718  28.841  1.00  1.07           C  
ATOM   7709  CD2 TYR A 498      11.821   9.121  30.024  1.00  1.07           C  
ATOM   7710  CE1 TYR A 498      11.170  10.428  27.679  1.00  1.07           C  
ATOM   7711  CE2 TYR A 498      12.495   8.822  28.854  1.00  1.07           C  
ATOM   7712  CZ  TYR A 498      12.161   9.481  27.679  1.00  1.07           C  
ATOM   7713  OH  TYR A 498      12.809   9.205  26.497  1.00  1.07           O  
ATOM   7714  H   TYR A 498       8.407  10.964  33.178  1.00  1.07           H  
ATOM   7715  HA  TYR A 498       8.119  10.047  30.433  1.00  1.07           H  
ATOM   7716 1HB  TYR A 498      10.030  11.528  31.282  1.00  1.07           H  
ATOM   7717 2HB  TYR A 498      10.679  10.120  32.055  1.00  1.07           H  
ATOM   7718  HD1 TYR A 498       9.713  11.471  28.846  1.00  1.07           H  
ATOM   7719  HD2 TYR A 498      12.067   8.610  30.951  1.00  1.07           H  
ATOM   7720  HE1 TYR A 498      10.911  10.945  26.756  1.00  1.07           H  
ATOM   7721  HE2 TYR A 498      13.286   8.070  28.849  1.00  1.07           H  
ATOM   7722  HH  TYR A 498      13.592   8.631  26.672  1.00  1.07           H  
ATOM   7723  N   GLY A 499       9.175   7.984  32.762  1.00  1.09           N  
ATOM   7724  CA  GLY A 499       9.292   6.634  33.258  1.00  1.09           C  
ATOM   7725  C   GLY A 499      10.740   6.298  33.528  1.00  1.09           C  
ATOM   7726  O   GLY A 499      11.573   6.358  32.618  1.00  1.09           O  
ATOM   7727  H   GLY A 499       9.480   8.722  33.394  1.00  1.09           H  
ATOM   7728 1HA  GLY A 499       8.707   6.534  34.172  1.00  1.09           H  
ATOM   7729 2HA  GLY A 499       8.876   5.941  32.530  1.00  1.09           H  
ATOM   7730  N   ALA A 500      11.021   5.843  34.754  1.00  1.11           N  
ATOM   7731  CA  ALA A 500      12.374   5.479  35.169  1.00  1.11           C  
ATOM   7732  C   ALA A 500      12.974   4.412  34.274  1.00  1.11           C  
ATOM   7733  O   ALA A 500      14.177   4.421  34.049  1.00  1.11           O  
ATOM   7734  CB  ALA A 500      12.390   4.983  36.602  1.00  1.11           C  
ATOM   7735  H   ALA A 500      10.279   5.862  35.452  1.00  1.11           H  
ATOM   7736  HA  ALA A 500      12.995   6.372  35.100  1.00  1.11           H  
ATOM   7737 1HB  ALA A 500      13.410   4.755  36.893  1.00  1.11           H  
ATOM   7738 2HB  ALA A 500      11.990   5.757  37.258  1.00  1.11           H  
ATOM   7739 3HB  ALA A 500      11.778   4.088  36.687  1.00  1.11           H  
ATOM   7740  N   ASP A 501      12.158   3.501  33.742  1.00  1.11           N  
ATOM   7741  CA  ASP A 501      12.729   2.456  32.901  1.00  1.11           C  
ATOM   7742  C   ASP A 501      12.975   2.968  31.493  1.00  1.11           C  
ATOM   7743  O   ASP A 501      13.974   2.606  30.872  1.00  1.11           O  
ATOM   7744  CB  ASP A 501      11.839   1.210  32.881  1.00  1.11           C  
ATOM   7745  CG  ASP A 501      11.844   0.488  34.216  1.00  1.11           C  
ATOM   7746  OD1 ASP A 501      12.875  -0.048  34.575  1.00  1.11           O  
ATOM   7747  OD2 ASP A 501      10.863   0.489  34.937  1.00  1.11           O  
ATOM   7748  H   ASP A 501      11.168   3.536  33.936  1.00  1.11           H  
ATOM   7749  HA  ASP A 501      13.690   2.165  33.325  1.00  1.11           H  
ATOM   7750 1HB  ASP A 501      10.816   1.495  32.636  1.00  1.11           H  
ATOM   7751 2HB  ASP A 501      12.186   0.525  32.103  1.00  1.11           H  
ATOM   7752  N   ARG A 502      12.116   3.853  30.978  1.00  1.12           N  
ATOM   7753  CA  ARG A 502      12.422   4.386  29.656  1.00  1.12           C  
ATOM   7754  C   ARG A 502      13.728   5.151  29.782  1.00  1.12           C  
ATOM   7755  O   ARG A 502      14.643   5.005  28.972  1.00  1.12           O  
ATOM   7756  CB  ARG A 502      11.339   5.324  29.122  1.00  1.12           C  
ATOM   7757  CG  ARG A 502      10.023   4.672  28.721  1.00  1.12           C  
ATOM   7758  CD  ARG A 502       9.152   5.632  27.953  1.00  1.12           C  
ATOM   7759  NE  ARG A 502       7.884   5.024  27.533  1.00  1.12           N  
ATOM   7760  CZ  ARG A 502       6.690   5.151  28.166  1.00  1.12           C  
ATOM   7761  NH1 ARG A 502       6.560   5.888  29.252  1.00  1.12           N  
ATOM   7762  NH2 ARG A 502       5.631   4.520  27.679  1.00  1.12           N  
ATOM   7763  H   ARG A 502      11.304   4.163  31.491  1.00  1.12           H  
ATOM   7764  HA  ARG A 502      12.559   3.562  28.954  1.00  1.12           H  
ATOM   7765 1HB  ARG A 502      11.104   6.071  29.885  1.00  1.12           H  
ATOM   7766 2HB  ARG A 502      11.722   5.860  28.253  1.00  1.12           H  
ATOM   7767 1HG  ARG A 502      10.215   3.799  28.100  1.00  1.12           H  
ATOM   7768 2HG  ARG A 502       9.486   4.372  29.623  1.00  1.12           H  
ATOM   7769 1HD  ARG A 502       8.932   6.490  28.566  1.00  1.12           H  
ATOM   7770 2HD  ARG A 502       9.681   5.962  27.061  1.00  1.12           H  
ATOM   7771  HE  ARG A 502       7.907   4.444  26.707  1.00  1.12           H  
ATOM   7772 1HH1 ARG A 502       7.362   6.407  29.652  1.00  1.12           H  
ATOM   7773 2HH1 ARG A 502       5.662   5.965  29.705  1.00  1.12           H  
ATOM   7774 1HH2 ARG A 502       5.717   3.955  26.846  1.00  1.12           H  
ATOM   7775 2HH2 ARG A 502       4.736   4.599  28.143  1.00  1.12           H  
ATOM   7776  N   PHE A 503      13.825   5.909  30.868  1.00  1.13           N  
ATOM   7777  CA  PHE A 503      14.986   6.705  31.174  1.00  1.13           C  
ATOM   7778  C   PHE A 503      16.246   5.840  31.312  1.00  1.13           C  
ATOM   7779  O   PHE A 503      17.282   6.157  30.724  1.00  1.13           O  
ATOM   7780  CB  PHE A 503      14.707   7.569  32.389  1.00  1.13           C  
ATOM   7781  CG  PHE A 503      15.830   8.312  32.764  1.00  1.13           C  
ATOM   7782  CD1 PHE A 503      16.227   9.398  32.011  1.00  1.13           C  
ATOM   7783  CD2 PHE A 503      16.516   7.960  33.865  1.00  1.13           C  
ATOM   7784  CE1 PHE A 503      17.328  10.101  32.368  1.00  1.13           C  
ATOM   7785  CE2 PHE A 503      17.587   8.660  34.220  1.00  1.13           C  
ATOM   7786  CZ  PHE A 503      18.003   9.730  33.469  1.00  1.13           C  
ATOM   7787  H   PHE A 503      13.034   5.962  31.508  1.00  1.13           H  
ATOM   7788  HA  PHE A 503      15.151   7.385  30.335  1.00  1.13           H  
ATOM   7789 1HB  PHE A 503      13.890   8.246  32.193  1.00  1.13           H  
ATOM   7790 2HB  PHE A 503      14.420   6.939  33.221  1.00  1.13           H  
ATOM   7791  HD1 PHE A 503      15.659   9.671  31.120  1.00  1.13           H  
ATOM   7792  HD2 PHE A 503      16.185   7.100  34.455  1.00  1.13           H  
ATOM   7793  HE1 PHE A 503      17.665  10.940  31.776  1.00  1.13           H  
ATOM   7794  HE2 PHE A 503      18.142   8.381  35.099  1.00  1.13           H  
ATOM   7795  HZ  PHE A 503      18.882  10.264  33.763  1.00  1.13           H  
ATOM   7796  N   MET A 504      16.192   4.754  32.086  1.00  1.14           N  
ATOM   7797  CA  MET A 504      17.361   3.886  32.189  1.00  1.14           C  
ATOM   7798  C   MET A 504      17.787   3.316  30.850  1.00  1.14           C  
ATOM   7799  O   MET A 504      18.985   3.228  30.577  1.00  1.14           O  
ATOM   7800  CB  MET A 504      17.110   2.751  33.151  1.00  1.14           C  
ATOM   7801  CG  MET A 504      17.047   3.163  34.547  1.00  1.14           C  
ATOM   7802  SD  MET A 504      16.525   1.880  35.604  1.00  1.14           S  
ATOM   7803  CE  MET A 504      17.974   0.850  35.659  1.00  1.14           C  
ATOM   7804  H   MET A 504      15.345   4.526  32.605  1.00  1.14           H  
ATOM   7805  HA  MET A 504      18.187   4.484  32.571  1.00  1.14           H  
ATOM   7806 1HB  MET A 504      16.159   2.279  32.900  1.00  1.14           H  
ATOM   7807 2HB  MET A 504      17.888   1.997  33.045  1.00  1.14           H  
ATOM   7808 1HG  MET A 504      18.063   3.404  34.816  1.00  1.14           H  
ATOM   7809 2HG  MET A 504      16.432   4.035  34.693  1.00  1.14           H  
ATOM   7810 1HE  MET A 504      17.787  -0.019  36.290  1.00  1.14           H  
ATOM   7811 2HE  MET A 504      18.212   0.529  34.660  1.00  1.14           H  
ATOM   7812 3HE  MET A 504      18.807   1.410  36.067  1.00  1.14           H  
ATOM   7813  N   ASP A 505      16.827   2.909  30.009  1.00  1.15           N  
ATOM   7814  CA  ASP A 505      17.206   2.386  28.702  1.00  1.15           C  
ATOM   7815  C   ASP A 505      17.893   3.474  27.878  1.00  1.15           C  
ATOM   7816  O   ASP A 505      18.890   3.202  27.198  1.00  1.15           O  
ATOM   7817  CB  ASP A 505      15.997   1.824  27.944  1.00  1.15           C  
ATOM   7818  CG  ASP A 505      15.465   0.456  28.505  1.00  1.15           C  
ATOM   7819  OD1 ASP A 505      16.150  -0.166  29.318  1.00  1.15           O  
ATOM   7820  OD2 ASP A 505      14.408   0.037  28.083  1.00  1.15           O  
ATOM   7821  H   ASP A 505      15.841   2.969  30.271  1.00  1.15           H  
ATOM   7822  HA  ASP A 505      17.915   1.574  28.850  1.00  1.15           H  
ATOM   7823 1HB  ASP A 505      15.182   2.553  27.999  1.00  1.15           H  
ATOM   7824 2HB  ASP A 505      16.250   1.704  26.893  1.00  1.15           H  
ATOM   7825  N   ASP A 506      17.400   4.716  27.978  1.00  1.16           N  
ATOM   7826  CA  ASP A 506      18.009   5.838  27.270  1.00  1.16           C  
ATOM   7827  C   ASP A 506      19.440   6.046  27.765  1.00  1.16           C  
ATOM   7828  O   ASP A 506      20.367   6.254  26.972  1.00  1.16           O  
ATOM   7829  CB  ASP A 506      17.189   7.106  27.494  1.00  1.16           C  
ATOM   7830  CG  ASP A 506      15.830   7.120  26.756  1.00  1.16           C  
ATOM   7831  OD1 ASP A 506      15.602   6.311  25.874  1.00  1.16           O  
ATOM   7832  OD2 ASP A 506      15.037   7.975  27.082  1.00  1.16           O  
ATOM   7833  H   ASP A 506      16.561   4.877  28.540  1.00  1.16           H  
ATOM   7834  HA  ASP A 506      18.035   5.611  26.204  1.00  1.16           H  
ATOM   7835 1HB  ASP A 506      16.987   7.211  28.548  1.00  1.16           H  
ATOM   7836 2HB  ASP A 506      17.764   7.971  27.209  1.00  1.16           H  
ATOM   7837  N   ILE A 507      19.639   5.912  29.077  1.00  1.18           N  
ATOM   7838  CA  ILE A 507      20.982   6.039  29.595  1.00  1.18           C  
ATOM   7839  C   ILE A 507      21.868   4.933  29.092  1.00  1.18           C  
ATOM   7840  O   ILE A 507      22.968   5.201  28.618  1.00  1.18           O  
ATOM   7841  CB  ILE A 507      21.081   6.055  31.118  1.00  1.18           C  
ATOM   7842  CG1 ILE A 507      20.515   7.266  31.714  1.00  1.18           C  
ATOM   7843  CG2 ILE A 507      22.491   5.979  31.480  1.00  1.18           C  
ATOM   7844  CD1 ILE A 507      20.419   7.125  33.191  1.00  1.18           C  
ATOM   7845  H   ILE A 507      18.847   5.754  29.702  1.00  1.18           H  
ATOM   7846  HA  ILE A 507      21.390   6.970  29.242  1.00  1.18           H  
ATOM   7847  HB  ILE A 507      20.546   5.198  31.531  1.00  1.18           H  
ATOM   7848 1HG1 ILE A 507      21.179   8.089  31.491  1.00  1.18           H  
ATOM   7849 2HG1 ILE A 507      19.526   7.484  31.303  1.00  1.18           H  
ATOM   7850 1HG2 ILE A 507      22.601   5.977  32.553  1.00  1.18           H  
ATOM   7851 2HG2 ILE A 507      22.882   5.072  31.072  1.00  1.18           H  
ATOM   7852 3HG2 ILE A 507      23.021   6.838  31.065  1.00  1.18           H  
ATOM   7853 1HD1 ILE A 507      20.073   8.026  33.611  1.00  1.18           H  
ATOM   7854 2HD1 ILE A 507      19.740   6.312  33.435  1.00  1.18           H  
ATOM   7855 3HD1 ILE A 507      21.405   6.917  33.596  1.00  1.18           H  
ATOM   7856  N   ALA A 508      21.380   3.699  29.128  1.00  1.21           N  
ATOM   7857  CA  ALA A 508      22.167   2.574  28.666  1.00  1.21           C  
ATOM   7858  C   ALA A 508      22.573   2.772  27.213  1.00  1.21           C  
ATOM   7859  O   ALA A 508      23.709   2.478  26.827  1.00  1.21           O  
ATOM   7860  CB  ALA A 508      21.380   1.291  28.831  1.00  1.21           C  
ATOM   7861  H   ALA A 508      20.452   3.537  29.516  1.00  1.21           H  
ATOM   7862  HA  ALA A 508      23.067   2.522  29.264  1.00  1.21           H  
ATOM   7863 1HB  ALA A 508      21.986   0.448  28.506  1.00  1.21           H  
ATOM   7864 2HB  ALA A 508      21.112   1.166  29.877  1.00  1.21           H  
ATOM   7865 3HB  ALA A 508      20.473   1.344  28.231  1.00  1.21           H  
ATOM   7866  N   CYS A 509      21.685   3.360  26.406  1.00  1.24           N  
ATOM   7867  CA  CYS A 509      22.015   3.609  25.013  1.00  1.24           C  
ATOM   7868  C   CYS A 509      23.250   4.504  24.928  1.00  1.24           C  
ATOM   7869  O   CYS A 509      24.093   4.325  24.049  1.00  1.24           O  
ATOM   7870  CB  CYS A 509      20.863   4.309  24.296  1.00  1.24           C  
ATOM   7871  SG  CYS A 509      19.396   3.290  24.115  1.00  1.24           S  
ATOM   7872  H   CYS A 509      20.750   3.581  26.752  1.00  1.24           H  
ATOM   7873  HA  CYS A 509      22.224   2.659  24.524  1.00  1.24           H  
ATOM   7874 1HB  CYS A 509      20.588   5.208  24.823  1.00  1.24           H  
ATOM   7875 2HB  CYS A 509      21.191   4.606  23.304  1.00  1.24           H  
ATOM   7876  HG  CYS A 509      19.138   3.199  25.445  1.00  1.24           H  
ATOM   7877  N   MET A 510      23.348   5.473  25.847  1.00  1.26           N  
ATOM   7878  CA  MET A 510      24.488   6.385  25.889  1.00  1.26           C  
ATOM   7879  C   MET A 510      25.745   5.811  26.543  1.00  1.26           C  
ATOM   7880  O   MET A 510      26.851   6.056  26.076  1.00  1.26           O  
ATOM   7881  CB  MET A 510      24.153   7.637  26.688  1.00  1.26           C  
ATOM   7882  CG  MET A 510      23.172   8.537  26.086  1.00  1.26           C  
ATOM   7883  SD  MET A 510      23.081  10.038  26.994  1.00  1.26           S  
ATOM   7884  CE  MET A 510      22.314   9.438  28.457  1.00  1.26           C  
ATOM   7885  H   MET A 510      22.593   5.584  26.529  1.00  1.26           H  
ATOM   7886  HA  MET A 510      24.744   6.661  24.866  1.00  1.26           H  
ATOM   7887 1HB  MET A 510      23.780   7.355  27.661  1.00  1.26           H  
ATOM   7888 2HB  MET A 510      25.073   8.210  26.846  1.00  1.26           H  
ATOM   7889 1HG  MET A 510      23.450   8.763  25.069  1.00  1.26           H  
ATOM   7890 2HG  MET A 510      22.199   8.053  26.092  1.00  1.26           H  
ATOM   7891 1HE  MET A 510      22.180  10.243  29.140  1.00  1.26           H  
ATOM   7892 2HE  MET A 510      21.343   9.012  28.205  1.00  1.26           H  
ATOM   7893 3HE  MET A 510      22.951   8.676  28.910  1.00  1.26           H  
ATOM   7894  N   ILE A 511      25.595   5.062  27.642  1.00  1.27           N  
ATOM   7895  CA  ILE A 511      26.798   4.700  28.397  1.00  1.27           C  
ATOM   7896  C   ILE A 511      27.280   3.256  28.187  1.00  1.27           C  
ATOM   7897  O   ILE A 511      28.391   2.915  28.595  1.00  1.27           O  
ATOM   7898  CB  ILE A 511      26.567   4.971  29.903  1.00  1.27           C  
ATOM   7899  CG1 ILE A 511      25.549   4.020  30.482  1.00  1.27           C  
ATOM   7900  CG2 ILE A 511      26.029   6.389  30.081  1.00  1.27           C  
ATOM   7901  CD1 ILE A 511      25.358   4.141  31.975  1.00  1.27           C  
ATOM   7902  H   ILE A 511      24.659   4.840  27.980  1.00  1.27           H  
ATOM   7903  HA  ILE A 511      27.603   5.358  28.075  1.00  1.27           H  
ATOM   7904  HB  ILE A 511      27.506   4.859  30.443  1.00  1.27           H  
ATOM   7905 1HG1 ILE A 511      24.626   4.153  29.987  1.00  1.27           H  
ATOM   7906 2HG1 ILE A 511      25.888   3.023  30.294  1.00  1.27           H  
ATOM   7907 1HG2 ILE A 511      25.875   6.592  31.137  1.00  1.27           H  
ATOM   7908 2HG2 ILE A 511      26.715   7.097  29.670  1.00  1.27           H  
ATOM   7909 3HG2 ILE A 511      25.081   6.477  29.555  1.00  1.27           H  
ATOM   7910 1HD1 ILE A 511      24.633   3.404  32.320  1.00  1.27           H  
ATOM   7911 2HD1 ILE A 511      26.272   3.990  32.465  1.00  1.27           H  
ATOM   7912 3HD1 ILE A 511      25.004   5.121  32.204  1.00  1.27           H  
ATOM   7913  N   GLY A 512      26.489   2.424  27.500  1.00  1.27           N  
ATOM   7914  CA  GLY A 512      26.875   1.046  27.192  1.00  1.27           C  
ATOM   7915  C   GLY A 512      26.512   0.020  28.267  1.00  1.27           C  
ATOM   7916  O   GLY A 512      26.851  -1.160  28.148  1.00  1.27           O  
ATOM   7917  H   GLY A 512      25.567   2.731  27.192  1.00  1.27           H  
ATOM   7918 1HA  GLY A 512      26.399   0.758  26.254  1.00  1.27           H  
ATOM   7919 2HA  GLY A 512      27.949   1.012  27.014  1.00  1.27           H  
ATOM   7920  N   TYR A 513      25.843   0.463  29.318  1.00  1.26           N  
ATOM   7921  CA  TYR A 513      25.446  -0.426  30.401  1.00  1.26           C  
ATOM   7922  C   TYR A 513      24.239   0.105  31.152  1.00  1.26           C  
ATOM   7923  O   TYR A 513      23.935   1.291  31.111  1.00  1.26           O  
ATOM   7924  CB  TYR A 513      26.634  -0.687  31.335  1.00  1.26           C  
ATOM   7925  CG  TYR A 513      27.232   0.526  32.036  1.00  1.26           C  
ATOM   7926  CD1 TYR A 513      26.866   0.845  33.338  1.00  1.26           C  
ATOM   7927  CD2 TYR A 513      28.167   1.307  31.369  1.00  1.26           C  
ATOM   7928  CE1 TYR A 513      27.447   1.931  33.972  1.00  1.26           C  
ATOM   7929  CE2 TYR A 513      28.738   2.395  31.990  1.00  1.26           C  
ATOM   7930  CZ  TYR A 513      28.395   2.711  33.290  1.00  1.26           C  
ATOM   7931  OH  TYR A 513      28.965   3.802  33.919  1.00  1.26           O  
ATOM   7932  H   TYR A 513      25.598   1.438  29.353  1.00  1.26           H  
ATOM   7933  HA  TYR A 513      25.154  -1.381  29.964  1.00  1.26           H  
ATOM   7934 1HB  TYR A 513      26.324  -1.392  32.107  1.00  1.26           H  
ATOM   7935 2HB  TYR A 513      27.430  -1.171  30.770  1.00  1.26           H  
ATOM   7936  HD1 TYR A 513      26.132   0.235  33.863  1.00  1.26           H  
ATOM   7937  HD2 TYR A 513      28.454   1.058  30.347  1.00  1.26           H  
ATOM   7938  HE1 TYR A 513      27.164   2.174  34.992  1.00  1.26           H  
ATOM   7939  HE2 TYR A 513      29.467   2.999  31.452  1.00  1.26           H  
ATOM   7940  HH  TYR A 513      29.232   4.474  33.265  1.00  1.26           H  
ATOM   7941  N   ARG A 514      23.546  -0.780  31.845  1.00  1.24           N  
ATOM   7942  CA  ARG A 514      22.395  -0.371  32.632  1.00  1.24           C  
ATOM   7943  C   ARG A 514      22.817   0.265  33.968  1.00  1.24           C  
ATOM   7944  O   ARG A 514      23.724  -0.257  34.616  1.00  1.24           O  
ATOM   7945  CB  ARG A 514      21.483  -1.562  32.868  1.00  1.24           C  
ATOM   7946  CG  ARG A 514      20.187  -1.232  33.546  1.00  1.24           C  
ATOM   7947  CD  ARG A 514      19.272  -2.384  33.579  1.00  1.24           C  
ATOM   7948  NE  ARG A 514      18.904  -2.766  32.223  1.00  1.24           N  
ATOM   7949  CZ  ARG A 514      17.972  -2.130  31.481  1.00  1.24           C  
ATOM   7950  NH1 ARG A 514      17.320  -1.111  31.956  1.00  1.24           N  
ATOM   7951  NH2 ARG A 514      17.698  -2.505  30.252  1.00  1.24           N  
ATOM   7952  H   ARG A 514      23.825  -1.753  31.837  1.00  1.24           H  
ATOM   7953  HA  ARG A 514      21.831   0.323  32.030  1.00  1.24           H  
ATOM   7954 1HB  ARG A 514      21.249  -2.042  31.919  1.00  1.24           H  
ATOM   7955 2HB  ARG A 514      21.996  -2.295  33.490  1.00  1.24           H  
ATOM   7956 1HG  ARG A 514      20.378  -0.911  34.570  1.00  1.24           H  
ATOM   7957 2HG  ARG A 514      19.694  -0.435  32.997  1.00  1.24           H  
ATOM   7958 1HD  ARG A 514      19.760  -3.230  34.058  1.00  1.24           H  
ATOM   7959 2HD  ARG A 514      18.366  -2.121  34.124  1.00  1.24           H  
ATOM   7960  HE  ARG A 514      19.387  -3.548  31.803  1.00  1.24           H  
ATOM   7961 1HH1 ARG A 514      17.486  -0.788  32.895  1.00  1.24           H  
ATOM   7962 2HH1 ARG A 514      16.634  -0.654  31.328  1.00  1.24           H  
ATOM   7963 1HH2 ARG A 514      18.175  -3.283  29.827  1.00  1.24           H  
ATOM   7964 2HH2 ARG A 514      16.990  -1.953  29.730  1.00  1.24           H  
ATOM   7965  N   PRO A 515      22.224   1.403  34.381  1.00  1.21           N  
ATOM   7966  CA  PRO A 515      22.422   2.035  35.677  1.00  1.21           C  
ATOM   7967  C   PRO A 515      22.056   1.094  36.826  1.00  1.21           C  
ATOM   7968  O   PRO A 515      21.129   0.293  36.710  1.00  1.21           O  
ATOM   7969  CB  PRO A 515      21.451   3.227  35.612  1.00  1.21           C  
ATOM   7970  CG  PRO A 515      21.316   3.531  34.154  1.00  1.21           C  
ATOM   7971  CD  PRO A 515      21.385   2.209  33.452  1.00  1.21           C  
ATOM   7972  HA  PRO A 515      23.466   2.360  35.758  1.00  1.21           H  
ATOM   7973 1HB  PRO A 515      20.503   2.970  36.093  1.00  1.21           H  
ATOM   7974 2HB  PRO A 515      21.842   4.070  36.164  1.00  1.21           H  
ATOM   7975 1HG  PRO A 515      20.380   4.068  33.958  1.00  1.21           H  
ATOM   7976 2HG  PRO A 515      22.131   4.189  33.854  1.00  1.21           H  
ATOM   7977 1HD  PRO A 515      20.385   1.786  33.326  1.00  1.21           H  
ATOM   7978 2HD  PRO A 515      21.900   2.393  32.489  1.00  1.21           H  
ATOM   7979  N   CYS A 516      22.758   1.220  37.953  1.00  1.16           N  
ATOM   7980  CA  CYS A 516      22.488   0.404  39.130  1.00  1.16           C  
ATOM   7981  C   CYS A 516      21.043   0.589  39.624  1.00  1.16           C  
ATOM   7982  O   CYS A 516      20.573   1.728  39.699  1.00  1.16           O  
ATOM   7983  CB  CYS A 516      23.457   0.776  40.257  1.00  1.16           C  
ATOM   7984  SG  CYS A 516      23.250  -0.158  41.782  1.00  1.16           S  
ATOM   7985  H   CYS A 516      23.523   1.891  38.025  1.00  1.16           H  
ATOM   7986  HA  CYS A 516      22.687  -0.623  38.855  1.00  1.16           H  
ATOM   7987 1HB  CYS A 516      24.480   0.624  39.912  1.00  1.16           H  
ATOM   7988 2HB  CYS A 516      23.348   1.834  40.493  1.00  1.16           H  
ATOM   7989  HG  CYS A 516      24.292   0.375  42.413  1.00  1.16           H  
ATOM   7990  N   PRO A 517      20.306  -0.494  39.974  1.00  1.10           N  
ATOM   7991  CA  PRO A 517      18.963  -0.448  40.539  1.00  1.10           C  
ATOM   7992  C   PRO A 517      18.872   0.572  41.672  1.00  1.10           C  
ATOM   7993  O   PRO A 517      17.857   1.245  41.797  1.00  1.10           O  
ATOM   7994  CB  PRO A 517      18.779  -1.882  41.038  1.00  1.10           C  
ATOM   7995  CG  PRO A 517      19.587  -2.711  40.064  1.00  1.10           C  
ATOM   7996  CD  PRO A 517      20.808  -1.870  39.745  1.00  1.10           C  
ATOM   7997  HA  PRO A 517      18.244  -0.216  39.744  1.00  1.10           H  
ATOM   7998 1HB  PRO A 517      19.132  -1.970  42.076  1.00  1.10           H  
ATOM   7999 2HB  PRO A 517      17.710  -2.143  41.040  1.00  1.10           H  
ATOM   8000 1HG  PRO A 517      19.846  -3.678  40.521  1.00  1.10           H  
ATOM   8001 2HG  PRO A 517      18.984  -2.933  39.171  1.00  1.10           H  
ATOM   8002 1HD  PRO A 517      21.632  -2.127  40.413  1.00  1.10           H  
ATOM   8003 2HD  PRO A 517      21.054  -2.022  38.679  1.00  1.10           H  
ATOM   8004  N   TRP A 518      19.945   0.759  42.442  1.00  1.03           N  
ATOM   8005  CA  TRP A 518      19.941   1.773  43.491  1.00  1.03           C  
ATOM   8006  C   TRP A 518      19.556   3.126  42.923  1.00  1.03           C  
ATOM   8007  O   TRP A 518      18.768   3.858  43.524  1.00  1.03           O  
ATOM   8008  CB  TRP A 518      21.305   1.877  44.164  1.00  1.03           C  
ATOM   8009  CG  TRP A 518      21.424   3.018  45.155  1.00  1.03           C  
ATOM   8010  CD1 TRP A 518      22.194   4.141  45.001  1.00  1.03           C  
ATOM   8011  CD2 TRP A 518      20.732   3.185  46.419  1.00  1.03           C  
ATOM   8012  NE1 TRP A 518      22.048   4.972  46.088  1.00  1.03           N  
ATOM   8013  CE2 TRP A 518      21.163   4.404  46.962  1.00  1.03           C  
ATOM   8014  CE3 TRP A 518      19.792   2.419  47.121  1.00  1.03           C  
ATOM   8015  CZ2 TRP A 518      20.697   4.870  48.163  1.00  1.03           C  
ATOM   8016  CZ3 TRP A 518      19.310   2.902  48.336  1.00  1.03           C  
ATOM   8017  CH2 TRP A 518      19.753   4.098  48.845  1.00  1.03           C  
ATOM   8018  H   TRP A 518      20.769   0.190  42.314  1.00  1.03           H  
ATOM   8019  HA  TRP A 518      19.208   1.499  44.238  1.00  1.03           H  
ATOM   8020 1HB  TRP A 518      21.539   0.941  44.671  1.00  1.03           H  
ATOM   8021 2HB  TRP A 518      22.061   2.037  43.402  1.00  1.03           H  
ATOM   8022  HD1 TRP A 518      22.823   4.343  44.144  1.00  1.03           H  
ATOM   8023  HE1 TRP A 518      22.494   5.896  46.234  1.00  1.03           H  
ATOM   8024  HE3 TRP A 518      19.444   1.473  46.720  1.00  1.03           H  
ATOM   8025  HZ2 TRP A 518      21.046   5.814  48.558  1.00  1.03           H  
ATOM   8026  HZ3 TRP A 518      18.573   2.306  48.875  1.00  1.03           H  
ATOM   8027  HH2 TRP A 518      19.355   4.451  49.797  1.00  1.03           H  
ATOM   8028  N   MET A 519      20.133   3.486  41.773  1.00  0.97           N  
ATOM   8029  CA  MET A 519      19.848   4.781  41.194  1.00  0.97           C  
ATOM   8030  C   MET A 519      18.403   4.801  40.723  1.00  0.97           C  
ATOM   8031  O   MET A 519      17.719   5.808  40.873  1.00  0.97           O  
ATOM   8032  CB  MET A 519      20.808   5.064  40.046  1.00  0.97           C  
ATOM   8033  CG  MET A 519      22.276   5.210  40.469  1.00  0.97           C  
ATOM   8034  SD  MET A 519      22.566   6.618  41.569  1.00  0.97           S  
ATOM   8035  CE  MET A 519      24.235   6.326  42.135  1.00  0.97           C  
ATOM   8036  H   MET A 519      20.722   2.833  41.268  1.00  0.97           H  
ATOM   8037  HA  MET A 519      19.972   5.545  41.959  1.00  0.97           H  
ATOM   8038 1HB  MET A 519      20.740   4.267  39.304  1.00  0.97           H  
ATOM   8039 2HB  MET A 519      20.516   5.985  39.562  1.00  0.97           H  
ATOM   8040 1HG  MET A 519      22.590   4.300  40.980  1.00  0.97           H  
ATOM   8041 2HG  MET A 519      22.892   5.328  39.588  1.00  0.97           H  
ATOM   8042 1HE  MET A 519      24.528   7.121  42.817  1.00  0.97           H  
ATOM   8043 2HE  MET A 519      24.284   5.372  42.653  1.00  0.97           H  
ATOM   8044 3HE  MET A 519      24.915   6.303  41.292  1.00  0.97           H  
ATOM   8045  N   LYS A 520      17.900   3.658  40.233  1.00  0.92           N  
ATOM   8046  CA  LYS A 520      16.497   3.605  39.798  1.00  0.92           C  
ATOM   8047  C   LYS A 520      15.573   3.914  40.963  1.00  0.92           C  
ATOM   8048  O   LYS A 520      14.632   4.717  40.854  1.00  0.92           O  
ATOM   8049  CB  LYS A 520      16.087   2.235  39.265  1.00  0.92           C  
ATOM   8050  CG  LYS A 520      14.646   2.223  38.765  1.00  0.92           C  
ATOM   8051  CD  LYS A 520      14.185   0.866  38.243  1.00  0.92           C  
ATOM   8052  CE  LYS A 520      12.767   0.980  37.704  1.00  0.92           C  
ATOM   8053  NZ  LYS A 520      12.278  -0.278  37.093  1.00  0.92           N  
ATOM   8054  H   LYS A 520      18.520   2.849  40.143  1.00  0.92           H  
ATOM   8055  HA  LYS A 520      16.332   4.349  39.032  1.00  0.92           H  
ATOM   8056 1HB  LYS A 520      16.765   1.920  38.487  1.00  0.92           H  
ATOM   8057 2HB  LYS A 520      16.143   1.499  40.060  1.00  0.92           H  
ATOM   8058 1HG  LYS A 520      13.987   2.528  39.578  1.00  0.92           H  
ATOM   8059 2HG  LYS A 520      14.552   2.948  37.960  1.00  0.92           H  
ATOM   8060 1HD  LYS A 520      14.830   0.503  37.457  1.00  0.92           H  
ATOM   8061 2HD  LYS A 520      14.197   0.145  39.058  1.00  0.92           H  
ATOM   8062 1HE  LYS A 520      12.095   1.268  38.506  1.00  0.92           H  
ATOM   8063 2HE  LYS A 520      12.759   1.757  36.936  1.00  0.92           H  
ATOM   8064 1HZ  LYS A 520      11.346  -0.109  36.683  1.00  0.92           H  
ATOM   8065 2HZ  LYS A 520      12.883  -0.509  36.306  1.00  0.92           H  
ATOM   8066 3HZ  LYS A 520      12.247  -1.035  37.739  1.00  0.92           H  
ATOM   8067  N   TRP A 521      15.856   3.252  42.083  1.00  0.88           N  
ATOM   8068  CA  TRP A 521      15.076   3.357  43.301  1.00  0.88           C  
ATOM   8069  C   TRP A 521      15.149   4.769  43.839  1.00  0.88           C  
ATOM   8070  O   TRP A 521      14.156   5.316  44.334  1.00  0.88           O  
ATOM   8071  CB  TRP A 521      15.604   2.365  44.327  1.00  0.88           C  
ATOM   8072  CG  TRP A 521      15.452   0.953  43.863  1.00  0.88           C  
ATOM   8073  CD1 TRP A 521      14.549   0.492  42.954  1.00  0.88           C  
ATOM   8074  CD2 TRP A 521      16.248  -0.186  44.249  1.00  0.88           C  
ATOM   8075  NE1 TRP A 521      14.726  -0.853  42.754  1.00  0.88           N  
ATOM   8076  CE2 TRP A 521      15.765  -1.283  43.534  1.00  0.88           C  
ATOM   8077  CE3 TRP A 521      17.318  -0.359  45.123  1.00  0.88           C  
ATOM   8078  CZ2 TRP A 521      16.319  -2.543  43.665  1.00  0.88           C  
ATOM   8079  CZ3 TRP A 521      17.879  -1.617  45.254  1.00  0.88           C  
ATOM   8080  CH2 TRP A 521      17.392  -2.684  44.542  1.00  0.88           C  
ATOM   8081  H   TRP A 521      16.657   2.620  42.070  1.00  0.88           H  
ATOM   8082  HA  TRP A 521      14.039   3.118  43.073  1.00  0.88           H  
ATOM   8083 1HB  TRP A 521      16.660   2.562  44.525  1.00  0.88           H  
ATOM   8084 2HB  TRP A 521      15.061   2.481  45.255  1.00  0.88           H  
ATOM   8085  HD1 TRP A 521      13.800   1.104  42.457  1.00  0.88           H  
ATOM   8086  HE1 TRP A 521      14.185  -1.430  42.130  1.00  0.88           H  
ATOM   8087  HE3 TRP A 521      17.699   0.482  45.688  1.00  0.88           H  
ATOM   8088  HZ2 TRP A 521      15.945  -3.402  43.105  1.00  0.88           H  
ATOM   8089  HZ3 TRP A 521      18.717  -1.740  45.939  1.00  0.88           H  
ATOM   8090  HH2 TRP A 521      17.856  -3.663  44.667  1.00  0.88           H  
ATOM   8091  N   CYS A 522      16.328   5.369  43.745  1.00  0.85           N  
ATOM   8092  CA  CYS A 522      16.488   6.733  44.185  1.00  0.85           C  
ATOM   8093  C   CYS A 522      15.744   7.713  43.296  1.00  0.85           C  
ATOM   8094  O   CYS A 522      15.053   8.598  43.788  1.00  0.85           O  
ATOM   8095  CB  CYS A 522      17.951   7.087  44.252  1.00  0.85           C  
ATOM   8096  SG  CYS A 522      18.776   6.254  45.549  1.00  0.85           S  
ATOM   8097  H   CYS A 522      17.135   4.865  43.373  1.00  0.85           H  
ATOM   8098  HA  CYS A 522      16.079   6.815  45.175  1.00  0.85           H  
ATOM   8099 1HB  CYS A 522      18.443   6.846  43.314  1.00  0.85           H  
ATOM   8100 2HB  CYS A 522      18.043   8.151  44.419  1.00  0.85           H  
ATOM   8101  HG  CYS A 522      18.866   5.068  44.892  1.00  0.85           H  
ATOM   8102  N   TRP A 523      15.804   7.524  41.987  1.00  0.83           N  
ATOM   8103  CA  TRP A 523      15.126   8.427  41.073  1.00  0.83           C  
ATOM   8104  C   TRP A 523      13.616   8.384  41.288  1.00  0.83           C  
ATOM   8105  O   TRP A 523      12.945   9.416  41.267  1.00  0.83           O  
ATOM   8106  CB  TRP A 523      15.433   8.009  39.635  1.00  0.83           C  
ATOM   8107  CG  TRP A 523      16.829   8.268  39.200  1.00  0.83           C  
ATOM   8108  CD1 TRP A 523      17.641   9.232  39.641  1.00  0.83           C  
ATOM   8109  CD2 TRP A 523      17.604   7.514  38.238  1.00  0.83           C  
ATOM   8110  NE1 TRP A 523      18.855   9.148  39.009  1.00  0.83           N  
ATOM   8111  CE2 TRP A 523      18.851   8.108  38.171  1.00  0.83           C  
ATOM   8112  CE3 TRP A 523      17.346   6.406  37.451  1.00  0.83           C  
ATOM   8113  CZ2 TRP A 523      19.841   7.634  37.355  1.00  0.83           C  
ATOM   8114  CZ3 TRP A 523      18.355   5.928  36.647  1.00  0.83           C  
ATOM   8115  CH2 TRP A 523      19.570   6.524  36.600  1.00  0.83           C  
ATOM   8116  H   TRP A 523      16.371   6.771  41.609  1.00  0.83           H  
ATOM   8117  HA  TRP A 523      15.483   9.442  41.248  1.00  0.83           H  
ATOM   8118 1HB  TRP A 523      15.241   6.941  39.528  1.00  0.83           H  
ATOM   8119 2HB  TRP A 523      14.761   8.530  38.959  1.00  0.83           H  
ATOM   8120  HD1 TRP A 523      17.374   9.986  40.379  1.00  0.83           H  
ATOM   8121  HE1 TRP A 523      19.638   9.785  39.151  1.00  0.83           H  
ATOM   8122  HE3 TRP A 523      16.374   5.922  37.476  1.00  0.83           H  
ATOM   8123  HZ2 TRP A 523      20.797   8.094  37.307  1.00  0.83           H  
ATOM   8124  HZ3 TRP A 523      18.156   5.078  36.061  1.00  0.83           H  
ATOM   8125  HH2 TRP A 523      20.339   6.118  35.950  1.00  0.83           H  
ATOM   8126  N   SER A 524      13.090   7.174  41.510  1.00  0.82           N  
ATOM   8127  CA  SER A 524      11.660   6.958  41.681  1.00  0.82           C  
ATOM   8128  C   SER A 524      11.102   7.241  43.075  1.00  0.82           C  
ATOM   8129  O   SER A 524      10.001   7.781  43.203  1.00  0.82           O  
ATOM   8130  CB  SER A 524      11.354   5.516  41.346  1.00  0.82           C  
ATOM   8131  OG  SER A 524      11.651   5.246  40.007  1.00  0.82           O  
ATOM   8132  H   SER A 524      13.706   6.360  41.505  1.00  0.82           H  
ATOM   8133  HA  SER A 524      11.137   7.609  40.990  1.00  0.82           H  
ATOM   8134 1HB  SER A 524      11.941   4.859  41.994  1.00  0.82           H  
ATOM   8135 2HB  SER A 524      10.303   5.319  41.538  1.00  0.82           H  
ATOM   8136  HG  SER A 524      12.622   5.155  39.982  1.00  0.82           H  
ATOM   8137  N   PHE A 525      11.818   6.841  44.122  1.00  0.82           N  
ATOM   8138  CA  PHE A 525      11.304   6.981  45.476  1.00  0.82           C  
ATOM   8139  C   PHE A 525      12.134   7.813  46.431  1.00  0.82           C  
ATOM   8140  O   PHE A 525      11.624   8.755  47.044  1.00  0.82           O  
ATOM   8141  CB  PHE A 525      11.128   5.591  46.092  1.00  0.82           C  
ATOM   8142  CG  PHE A 525      10.654   5.609  47.519  1.00  0.82           C  
ATOM   8143  CD1 PHE A 525       9.385   6.054  47.856  1.00  0.82           C  
ATOM   8144  CD2 PHE A 525      11.487   5.162  48.527  1.00  0.82           C  
ATOM   8145  CE1 PHE A 525       8.967   6.054  49.175  1.00  0.82           C  
ATOM   8146  CE2 PHE A 525      11.078   5.157  49.838  1.00  0.82           C  
ATOM   8147  CZ  PHE A 525       9.814   5.603  50.165  1.00  0.82           C  
ATOM   8148  H   PHE A 525      12.723   6.401  43.990  1.00  0.82           H  
ATOM   8149  HA  PHE A 525      10.323   7.449  45.412  1.00  0.82           H  
ATOM   8150 1HB  PHE A 525      10.411   5.022  45.504  1.00  0.82           H  
ATOM   8151 2HB  PHE A 525      12.080   5.057  46.057  1.00  0.82           H  
ATOM   8152  HD1 PHE A 525       8.717   6.407  47.070  1.00  0.82           H  
ATOM   8153  HD2 PHE A 525      12.482   4.809  48.264  1.00  0.82           H  
ATOM   8154  HE1 PHE A 525       7.969   6.409  49.431  1.00  0.82           H  
ATOM   8155  HE2 PHE A 525      11.749   4.801  50.616  1.00  0.82           H  
ATOM   8156  HZ  PHE A 525       9.486   5.601  51.204  1.00  0.82           H  
ATOM   8157  N   PHE A 526      13.410   7.484  46.575  1.00  0.81           N  
ATOM   8158  CA  PHE A 526      14.127   8.106  47.678  1.00  0.81           C  
ATOM   8159  C   PHE A 526      14.514   9.553  47.410  1.00  0.81           C  
ATOM   8160  O   PHE A 526      14.405  10.399  48.294  1.00  0.81           O  
ATOM   8161  CB  PHE A 526      15.395   7.366  48.034  1.00  0.81           C  
ATOM   8162  CG  PHE A 526      15.265   5.978  48.516  1.00  0.81           C  
ATOM   8163  CD1 PHE A 526      15.570   4.908  47.680  1.00  0.81           C  
ATOM   8164  CD2 PHE A 526      14.860   5.719  49.808  1.00  0.81           C  
ATOM   8165  CE1 PHE A 526      15.472   3.614  48.131  1.00  0.81           C  
ATOM   8166  CE2 PHE A 526      14.757   4.423  50.264  1.00  0.81           C  
ATOM   8167  CZ  PHE A 526      15.063   3.368  49.424  1.00  0.81           C  
ATOM   8168  H   PHE A 526      13.823   6.768  45.979  1.00  0.81           H  
ATOM   8169  HA  PHE A 526      13.474   8.084  48.551  1.00  0.81           H  
ATOM   8170 1HB  PHE A 526      16.111   7.408  47.240  1.00  0.81           H  
ATOM   8171 2HB  PHE A 526      15.804   7.910  48.849  1.00  0.81           H  
ATOM   8172  HD1 PHE A 526      15.898   5.097  46.665  1.00  0.81           H  
ATOM   8173  HD2 PHE A 526      14.621   6.554  50.469  1.00  0.81           H  
ATOM   8174  HE1 PHE A 526      15.719   2.787  47.471  1.00  0.81           H  
ATOM   8175  HE2 PHE A 526      14.434   4.228  51.287  1.00  0.81           H  
ATOM   8176  HZ  PHE A 526      14.983   2.344  49.786  1.00  0.81           H  
ATOM   8177  N   THR A 527      14.957   9.867  46.206  1.00  0.81           N  
ATOM   8178  CA  THR A 527      15.370  11.224  45.938  1.00  0.81           C  
ATOM   8179  C   THR A 527      14.200  12.196  46.113  1.00  0.81           C  
ATOM   8180  O   THR A 527      14.377  13.180  46.829  1.00  0.81           O  
ATOM   8181  CB  THR A 527      16.022  11.406  44.557  1.00  0.81           C  
ATOM   8182  OG1 THR A 527      17.218  10.601  44.448  1.00  0.81           O  
ATOM   8183  CG2 THR A 527      16.366  12.862  44.366  1.00  0.81           C  
ATOM   8184  H   THR A 527      15.012   9.178  45.467  1.00  0.81           H  
ATOM   8185  HA  THR A 527      16.127  11.491  46.673  1.00  0.81           H  
ATOM   8186  HB  THR A 527      15.358  11.112  43.774  1.00  0.81           H  
ATOM   8187  HG1 THR A 527      17.738  10.576  45.284  1.00  0.81           H  
ATOM   8188 1HG2 THR A 527      16.820  12.973  43.404  1.00  0.81           H  
ATOM   8189 2HG2 THR A 527      15.457  13.441  44.420  1.00  0.81           H  
ATOM   8190 3HG2 THR A 527      17.041  13.211  45.113  1.00  0.81           H  
ATOM   8191  N   PRO A 528      13.000  12.029  45.471  1.00  0.81           N  
ATOM   8192  CA  PRO A 528      11.876  12.921  45.689  1.00  0.81           C  
ATOM   8193  C   PRO A 528      11.378  12.883  47.139  1.00  0.81           C  
ATOM   8194  O   PRO A 528      10.859  13.884  47.636  1.00  0.81           O  
ATOM   8195  CB  PRO A 528      10.823  12.410  44.686  1.00  0.81           C  
ATOM   8196  CG  PRO A 528      11.221  10.989  44.371  1.00  0.81           C  
ATOM   8197  CD  PRO A 528      12.727  10.967  44.453  1.00  0.81           C  
ATOM   8198  HA  PRO A 528      12.184  13.938  45.415  1.00  0.81           H  
ATOM   8199 1HB  PRO A 528       9.828  12.450  45.131  1.00  0.81           H  
ATOM   8200 2HB  PRO A 528      10.802  13.060  43.795  1.00  0.81           H  
ATOM   8201 1HG  PRO A 528      10.747  10.293  45.080  1.00  0.81           H  
ATOM   8202 2HG  PRO A 528      10.861  10.699  43.366  1.00  0.81           H  
ATOM   8203 1HD  PRO A 528      12.995   9.976  44.751  1.00  0.81           H  
ATOM   8204 2HD  PRO A 528      13.149  11.222  43.486  1.00  0.81           H  
ATOM   8205  N   LEU A 529      11.607  11.776  47.863  1.00  0.80           N  
ATOM   8206  CA  LEU A 529      11.218  11.718  49.268  1.00  0.80           C  
ATOM   8207  C   LEU A 529      12.054  12.735  50.030  1.00  0.80           C  
ATOM   8208  O   LEU A 529      11.528  13.556  50.791  1.00  0.80           O  
ATOM   8209  CB  LEU A 529      11.457  10.309  49.816  1.00  0.80           C  
ATOM   8210  CG  LEU A 529      11.164  10.030  51.256  1.00  0.80           C  
ATOM   8211  CD1 LEU A 529       9.683  10.223  51.520  1.00  0.80           C  
ATOM   8212  CD2 LEU A 529      11.625   8.612  51.549  1.00  0.80           C  
ATOM   8213  H   LEU A 529      12.001  10.927  47.453  1.00  0.80           H  
ATOM   8214  HA  LEU A 529      10.165  11.977  49.360  1.00  0.80           H  
ATOM   8215 1HB  LEU A 529      10.856   9.616  49.234  1.00  0.80           H  
ATOM   8216 2HB  LEU A 529      12.484  10.056  49.666  1.00  0.80           H  
ATOM   8217  HG  LEU A 529      11.713  10.728  51.889  1.00  0.80           H  
ATOM   8218 1HD1 LEU A 529       9.469  10.018  52.569  1.00  0.80           H  
ATOM   8219 2HD1 LEU A 529       9.405  11.251  51.286  1.00  0.80           H  
ATOM   8220 3HD1 LEU A 529       9.114   9.537  50.891  1.00  0.80           H  
ATOM   8221 1HD2 LEU A 529      11.433   8.368  52.594  1.00  0.80           H  
ATOM   8222 2HD2 LEU A 529      11.085   7.935  50.912  1.00  0.80           H  
ATOM   8223 3HD2 LEU A 529      12.694   8.529  51.343  1.00  0.80           H  
ATOM   8224  N   VAL A 530      13.367  12.682  49.796  1.00  0.80           N  
ATOM   8225  CA  VAL A 530      14.318  13.581  50.420  1.00  0.80           C  
ATOM   8226  C   VAL A 530      14.111  15.022  49.978  1.00  0.80           C  
ATOM   8227  O   VAL A 530      14.045  15.922  50.812  1.00  0.80           O  
ATOM   8228  CB  VAL A 530      15.766  13.146  50.083  1.00  0.80           C  
ATOM   8229  CG1 VAL A 530      16.745  14.203  50.548  1.00  0.80           C  
ATOM   8230  CG2 VAL A 530      16.090  11.819  50.768  1.00  0.80           C  
ATOM   8231  H   VAL A 530      13.717  11.968  49.157  1.00  0.80           H  
ATOM   8232  HA  VAL A 530      14.183  13.525  51.498  1.00  0.80           H  
ATOM   8233  HB  VAL A 530      15.864  13.036  49.001  1.00  0.80           H  
ATOM   8234 1HG1 VAL A 530      17.738  13.888  50.295  1.00  0.80           H  
ATOM   8235 2HG1 VAL A 530      16.519  15.137  50.046  1.00  0.80           H  
ATOM   8236 3HG1 VAL A 530      16.671  14.340  51.620  1.00  0.80           H  
ATOM   8237 1HG2 VAL A 530      17.108  11.524  50.515  1.00  0.80           H  
ATOM   8238 2HG2 VAL A 530      15.999  11.930  51.841  1.00  0.80           H  
ATOM   8239 3HG2 VAL A 530      15.397  11.055  50.430  1.00  0.80           H  
ATOM   8240  N   CYS A 531      13.952  15.252  48.675  1.00  0.81           N  
ATOM   8241  CA  CYS A 531      13.794  16.615  48.186  1.00  0.81           C  
ATOM   8242  C   CYS A 531      12.577  17.273  48.828  1.00  0.81           C  
ATOM   8243  O   CYS A 531      12.646  18.427  49.268  1.00  0.81           O  
ATOM   8244  CB  CYS A 531      13.569  16.616  46.682  1.00  0.81           C  
ATOM   8245  SG  CYS A 531      14.964  16.081  45.677  1.00  0.81           S  
ATOM   8246  H   CYS A 531      13.983  14.477  48.018  1.00  0.81           H  
ATOM   8247  HA  CYS A 531      14.689  17.187  48.430  1.00  0.81           H  
ATOM   8248 1HB  CYS A 531      12.725  15.978  46.450  1.00  0.81           H  
ATOM   8249 2HB  CYS A 531      13.305  17.628  46.366  1.00  0.81           H  
ATOM   8250  HG  CYS A 531      14.940  14.800  46.131  1.00  0.81           H  
ATOM   8251  N   MET A 532      11.463  16.525  48.903  1.00  0.81           N  
ATOM   8252  CA  MET A 532      10.245  17.044  49.496  1.00  0.81           C  
ATOM   8253  C   MET A 532      10.345  17.198  50.993  1.00  0.81           C  
ATOM   8254  O   MET A 532       9.864  18.190  51.541  1.00  0.81           O  
ATOM   8255  CB  MET A 532       9.049  16.192  49.128  1.00  0.81           C  
ATOM   8256  CG  MET A 532       7.753  16.738  49.654  1.00  0.81           C  
ATOM   8257  SD  MET A 532       7.407  18.435  49.083  1.00  0.81           S  
ATOM   8258  CE  MET A 532       7.017  18.219  47.384  1.00  0.81           C  
ATOM   8259  H   MET A 532      11.445  15.577  48.524  1.00  0.81           H  
ATOM   8260  HA  MET A 532      10.073  18.033  49.078  1.00  0.81           H  
ATOM   8261 1HB  MET A 532       8.969  16.135  48.074  1.00  0.81           H  
ATOM   8262 2HB  MET A 532       9.192  15.173  49.508  1.00  0.81           H  
ATOM   8263 1HG  MET A 532       6.933  16.091  49.345  1.00  0.81           H  
ATOM   8264 2HG  MET A 532       7.802  16.737  50.729  1.00  0.81           H  
ATOM   8265 1HE  MET A 532       6.789  19.185  46.933  1.00  0.81           H  
ATOM   8266 2HE  MET A 532       7.867  17.785  46.893  1.00  0.81           H  
ATOM   8267 3HE  MET A 532       6.159  17.554  47.282  1.00  0.81           H  
ATOM   8268  N   GLY A 533      10.981  16.247  51.677  1.00  0.82           N  
ATOM   8269  CA  GLY A 533      11.110  16.362  53.116  1.00  0.82           C  
ATOM   8270  C   GLY A 533      11.881  17.624  53.476  1.00  0.82           C  
ATOM   8271  O   GLY A 533      11.505  18.343  54.399  1.00  0.82           O  
ATOM   8272  H   GLY A 533      11.356  15.422  51.209  1.00  0.82           H  
ATOM   8273 1HA  GLY A 533      10.121  16.387  53.573  1.00  0.82           H  
ATOM   8274 2HA  GLY A 533      11.631  15.486  53.502  1.00  0.82           H  
ATOM   8275  N   ILE A 534      12.926  17.933  52.704  1.00  0.84           N  
ATOM   8276  CA  ILE A 534      13.743  19.106  52.975  1.00  0.84           C  
ATOM   8277  C   ILE A 534      12.908  20.358  52.687  1.00  0.84           C  
ATOM   8278  O   ILE A 534      12.888  21.289  53.493  1.00  0.84           O  
ATOM   8279  CB  ILE A 534      14.977  19.143  52.083  1.00  0.84           C  
ATOM   8280  CG1 ILE A 534      15.895  18.002  52.330  1.00  0.84           C  
ATOM   8281  CG2 ILE A 534      15.766  20.372  52.487  1.00  0.84           C  
ATOM   8282  CD1 ILE A 534      16.876  17.854  51.241  1.00  0.84           C  
ATOM   8283  H   ILE A 534      13.191  17.303  51.943  1.00  0.84           H  
ATOM   8284  HA  ILE A 534      14.042  19.109  54.021  1.00  0.84           H  
ATOM   8285  HB  ILE A 534      14.687  19.172  51.033  1.00  0.84           H  
ATOM   8286 1HG1 ILE A 534      16.433  18.168  53.265  1.00  0.84           H  
ATOM   8287 2HG1 ILE A 534      15.336  17.099  52.413  1.00  0.84           H  
ATOM   8288 1HG2 ILE A 534      16.663  20.450  51.875  1.00  0.84           H  
ATOM   8289 2HG2 ILE A 534      15.163  21.249  52.368  1.00  0.84           H  
ATOM   8290 3HG2 ILE A 534      16.049  20.288  53.532  1.00  0.84           H  
ATOM   8291 1HD1 ILE A 534      17.532  17.013  51.451  1.00  0.84           H  
ATOM   8292 2HD1 ILE A 534      16.334  17.674  50.312  1.00  0.84           H  
ATOM   8293 3HD1 ILE A 534      17.449  18.761  51.146  1.00  0.84           H  
ATOM   8294  N   PHE A 535      12.206  20.377  51.537  1.00  0.88           N  
ATOM   8295  CA  PHE A 535      11.353  21.507  51.159  1.00  0.88           C  
ATOM   8296  C   PHE A 535      10.325  21.824  52.231  1.00  0.88           C  
ATOM   8297  O   PHE A 535      10.239  22.966  52.699  1.00  0.88           O  
ATOM   8298  CB  PHE A 535      10.580  21.197  49.872  1.00  0.88           C  
ATOM   8299  CG  PHE A 535       9.565  22.242  49.491  1.00  0.88           C  
ATOM   8300  CD1 PHE A 535       9.913  23.360  48.777  1.00  0.88           C  
ATOM   8301  CD2 PHE A 535       8.240  22.097  49.884  1.00  0.88           C  
ATOM   8302  CE1 PHE A 535       8.952  24.320  48.459  1.00  0.88           C  
ATOM   8303  CE2 PHE A 535       7.295  23.043  49.577  1.00  0.88           C  
ATOM   8304  CZ  PHE A 535       7.652  24.160  48.863  1.00  0.88           C  
ATOM   8305  H   PHE A 535      12.270  19.585  50.893  1.00  0.88           H  
ATOM   8306  HA  PHE A 535      11.985  22.383  51.007  1.00  0.88           H  
ATOM   8307 1HB  PHE A 535      11.283  21.081  49.044  1.00  0.88           H  
ATOM   8308 2HB  PHE A 535      10.061  20.256  49.986  1.00  0.88           H  
ATOM   8309  HD1 PHE A 535      10.952  23.490  48.457  1.00  0.88           H  
ATOM   8310  HD2 PHE A 535       7.952  21.218  50.450  1.00  0.88           H  
ATOM   8311  HE1 PHE A 535       9.234  25.205  47.883  1.00  0.88           H  
ATOM   8312  HE2 PHE A 535       6.264  22.906  49.900  1.00  0.88           H  
ATOM   8313  HZ  PHE A 535       6.905  24.915  48.612  1.00  0.88           H  
ATOM   8314  N   ILE A 536       9.572  20.804  52.652  1.00  0.94           N  
ATOM   8315  CA  ILE A 536       8.537  21.005  53.646  1.00  0.94           C  
ATOM   8316  C   ILE A 536       9.155  21.504  54.908  1.00  0.94           C  
ATOM   8317  O   ILE A 536       8.660  22.446  55.520  1.00  0.94           O  
ATOM   8318  CB  ILE A 536       7.764  19.717  53.956  1.00  0.94           C  
ATOM   8319  CG1 ILE A 536       6.936  19.313  52.766  1.00  0.94           C  
ATOM   8320  CG2 ILE A 536       6.911  19.902  55.202  1.00  0.94           C  
ATOM   8321  CD1 ILE A 536       6.368  17.930  52.880  1.00  0.94           C  
ATOM   8322  H   ILE A 536       9.711  19.874  52.255  1.00  0.94           H  
ATOM   8323  HA  ILE A 536       7.841  21.758  53.278  1.00  0.94           H  
ATOM   8324  HB  ILE A 536       8.484  18.910  54.128  1.00  0.94           H  
ATOM   8325 1HG1 ILE A 536       6.119  20.020  52.645  1.00  0.94           H  
ATOM   8326 2HG1 ILE A 536       7.563  19.356  51.886  1.00  0.94           H  
ATOM   8327 1HG2 ILE A 536       6.385  18.976  55.422  1.00  0.94           H  
ATOM   8328 2HG2 ILE A 536       7.552  20.161  56.042  1.00  0.94           H  
ATOM   8329 3HG2 ILE A 536       6.189  20.701  55.035  1.00  0.94           H  
ATOM   8330 1HD1 ILE A 536       5.789  17.701  51.986  1.00  0.94           H  
ATOM   8331 2HD1 ILE A 536       7.185  17.215  52.983  1.00  0.94           H  
ATOM   8332 3HD1 ILE A 536       5.724  17.872  53.754  1.00  0.94           H  
ATOM   8333  N   PHE A 537      10.238  20.885  55.318  1.00  1.02           N  
ATOM   8334  CA  PHE A 537      10.894  21.308  56.517  1.00  1.02           C  
ATOM   8335  C   PHE A 537      11.378  22.748  56.461  1.00  1.02           C  
ATOM   8336  O   PHE A 537      11.217  23.493  57.420  1.00  1.02           O  
ATOM   8337  CB  PHE A 537      12.009  20.391  56.830  1.00  1.02           C  
ATOM   8338  CG  PHE A 537      11.591  19.113  57.455  1.00  1.02           C  
ATOM   8339  CD1 PHE A 537      10.343  19.001  58.045  1.00  1.02           C  
ATOM   8340  CD2 PHE A 537      12.441  18.022  57.478  1.00  1.02           C  
ATOM   8341  CE1 PHE A 537       9.961  17.828  58.645  1.00  1.02           C  
ATOM   8342  CE2 PHE A 537      12.070  16.849  58.071  1.00  1.02           C  
ATOM   8343  CZ  PHE A 537      10.826  16.746  58.661  1.00  1.02           C  
ATOM   8344  H   PHE A 537      10.633  20.096  54.797  1.00  1.02           H  
ATOM   8345  HA  PHE A 537      10.169  21.233  57.325  1.00  1.02           H  
ATOM   8346 1HB  PHE A 537      12.569  20.172  55.923  1.00  1.02           H  
ATOM   8347 2HB  PHE A 537      12.613  20.902  57.462  1.00  1.02           H  
ATOM   8348  HD1 PHE A 537       9.663  19.853  58.036  1.00  1.02           H  
ATOM   8349  HD2 PHE A 537      13.411  18.101  57.017  1.00  1.02           H  
ATOM   8350  HE1 PHE A 537       8.976  17.751  59.109  1.00  1.02           H  
ATOM   8351  HE2 PHE A 537      12.753  16.002  58.079  1.00  1.02           H  
ATOM   8352  HZ  PHE A 537      10.523  15.815  59.138  1.00  1.02           H  
ATOM   8353  N   ASN A 538      11.920  23.188  55.326  1.00  1.11           N  
ATOM   8354  CA  ASN A 538      12.354  24.578  55.236  1.00  1.11           C  
ATOM   8355  C   ASN A 538      11.173  25.535  55.417  1.00  1.11           C  
ATOM   8356  O   ASN A 538      11.331  26.634  55.956  1.00  1.11           O  
ATOM   8357  CB  ASN A 538      13.111  24.822  53.950  1.00  1.11           C  
ATOM   8358  CG  ASN A 538      14.525  24.329  54.012  1.00  1.11           C  
ATOM   8359  OD1 ASN A 538      15.060  24.227  55.112  1.00  1.11           O  
ATOM   8360  ND2 ASN A 538      15.136  24.045  52.891  1.00  1.11           N  
ATOM   8361  H   ASN A 538      12.056  22.556  54.538  1.00  1.11           H  
ATOM   8362  HA  ASN A 538      13.040  24.770  56.061  1.00  1.11           H  
ATOM   8363 1HB  ASN A 538      12.605  24.286  53.149  1.00  1.11           H  
ATOM   8364 2HB  ASN A 538      13.105  25.881  53.709  1.00  1.11           H  
ATOM   8365 1HD2 ASN A 538      16.099  23.711  52.894  1.00  1.11           H  
ATOM   8366 2HD2 ASN A 538      14.665  24.142  52.021  1.00  1.11           H  
ATOM   8367  N   VAL A 539       9.977  25.102  55.022  1.00  1.22           N  
ATOM   8368  CA  VAL A 539       8.786  25.905  55.243  1.00  1.22           C  
ATOM   8369  C   VAL A 539       8.369  25.840  56.735  1.00  1.22           C  
ATOM   8370  O   VAL A 539       8.157  26.865  57.381  1.00  1.22           O  
ATOM   8371  CB  VAL A 539       7.641  25.411  54.335  1.00  1.22           C  
ATOM   8372  CG1 VAL A 539       6.364  26.150  54.668  1.00  1.22           C  
ATOM   8373  CG2 VAL A 539       8.032  25.611  52.858  1.00  1.22           C  
ATOM   8374  H   VAL A 539       9.908  24.203  54.537  1.00  1.22           H  
ATOM   8375  HA  VAL A 539       9.012  26.940  54.985  1.00  1.22           H  
ATOM   8376  HB  VAL A 539       7.467  24.358  54.519  1.00  1.22           H  
ATOM   8377 1HG1 VAL A 539       5.558  25.786  54.034  1.00  1.22           H  
ATOM   8378 2HG1 VAL A 539       6.109  25.977  55.714  1.00  1.22           H  
ATOM   8379 3HG1 VAL A 539       6.507  27.216  54.500  1.00  1.22           H  
ATOM   8380 1HG2 VAL A 539       7.231  25.249  52.214  1.00  1.22           H  
ATOM   8381 2HG2 VAL A 539       8.203  26.669  52.666  1.00  1.22           H  
ATOM   8382 3HG2 VAL A 539       8.940  25.056  52.645  1.00  1.22           H  
ATOM   8383  N   VAL A 540       8.339  24.626  57.299  1.00  1.33           N  
ATOM   8384  CA  VAL A 540       7.944  24.390  58.699  1.00  1.33           C  
ATOM   8385  C   VAL A 540       8.826  25.092  59.712  1.00  1.33           C  
ATOM   8386  O   VAL A 540       8.334  25.618  60.714  1.00  1.33           O  
ATOM   8387  CB  VAL A 540       7.972  22.884  59.029  1.00  1.33           C  
ATOM   8388  CG1 VAL A 540       7.807  22.662  60.525  1.00  1.33           C  
ATOM   8389  CG2 VAL A 540       6.850  22.182  58.283  1.00  1.33           C  
ATOM   8390  H   VAL A 540       8.565  23.827  56.716  1.00  1.33           H  
ATOM   8391  HA  VAL A 540       6.925  24.748  58.820  1.00  1.33           H  
ATOM   8392  HB  VAL A 540       8.928  22.480  58.737  1.00  1.33           H  
ATOM   8393 1HG1 VAL A 540       7.843  21.594  60.738  1.00  1.33           H  
ATOM   8394 2HG1 VAL A 540       8.616  23.161  61.058  1.00  1.33           H  
ATOM   8395 3HG1 VAL A 540       6.853  23.068  60.852  1.00  1.33           H  
ATOM   8396 1HG2 VAL A 540       6.878  21.116  58.504  1.00  1.33           H  
ATOM   8397 2HG2 VAL A 540       5.893  22.596  58.597  1.00  1.33           H  
ATOM   8398 3HG2 VAL A 540       6.968  22.333  57.222  1.00  1.33           H  
ATOM   8399  N   TYR A 541      10.123  25.093  59.464  1.00  1.41           N  
ATOM   8400  CA  TYR A 541      11.093  25.683  60.361  1.00  1.41           C  
ATOM   8401  C   TYR A 541      11.539  27.068  59.885  1.00  1.41           C  
ATOM   8402  O   TYR A 541      12.602  27.553  60.274  1.00  1.41           O  
ATOM   8403  CB  TYR A 541      12.285  24.734  60.524  1.00  1.41           C  
ATOM   8404  CG  TYR A 541      11.886  23.387  61.138  1.00  1.41           C  
ATOM   8405  CD1 TYR A 541      11.832  22.246  60.352  1.00  1.41           C  
ATOM   8406  CD2 TYR A 541      11.551  23.309  62.476  1.00  1.41           C  
ATOM   8407  CE1 TYR A 541      11.459  21.038  60.897  1.00  1.41           C  
ATOM   8408  CE2 TYR A 541      11.172  22.097  63.023  1.00  1.41           C  
ATOM   8409  CZ  TYR A 541      11.128  20.965  62.235  1.00  1.41           C  
ATOM   8410  OH  TYR A 541      10.752  19.760  62.784  1.00  1.41           O  
ATOM   8411  H   TYR A 541      10.459  24.634  58.620  1.00  1.41           H  
ATOM   8412  HA  TYR A 541      10.623  25.811  61.337  1.00  1.41           H  
ATOM   8413 1HB  TYR A 541      12.734  24.542  59.544  1.00  1.41           H  
ATOM   8414 2HB  TYR A 541      13.047  25.191  61.154  1.00  1.41           H  
ATOM   8415  HD1 TYR A 541      12.091  22.305  59.310  1.00  1.41           H  
ATOM   8416  HD2 TYR A 541      11.583  24.203  63.099  1.00  1.41           H  
ATOM   8417  HE1 TYR A 541      11.428  20.150  60.282  1.00  1.41           H  
ATOM   8418  HE2 TYR A 541      10.908  22.037  64.080  1.00  1.41           H  
ATOM   8419  HH  TYR A 541      10.566  19.880  63.719  1.00  1.41           H  
ATOM   8420  N   TYR A 542      10.731  27.705  59.036  1.00  1.47           N  
ATOM   8421  CA  TYR A 542      11.028  29.040  58.541  1.00  1.47           C  
ATOM   8422  C   TYR A 542      11.175  30.085  59.643  1.00  1.47           C  
ATOM   8423  O   TYR A 542      10.362  30.162  60.567  1.00  1.47           O  
ATOM   8424  CB  TYR A 542       9.933  29.504  57.582  1.00  1.47           C  
ATOM   8425  CG  TYR A 542      10.098  30.938  57.156  1.00  1.47           C  
ATOM   8426  CD1 TYR A 542      11.008  31.309  56.177  1.00  1.47           C  
ATOM   8427  CD2 TYR A 542       9.337  31.902  57.799  1.00  1.47           C  
ATOM   8428  CE1 TYR A 542      11.137  32.646  55.845  1.00  1.47           C  
ATOM   8429  CE2 TYR A 542       9.469  33.218  57.470  1.00  1.47           C  
ATOM   8430  CZ  TYR A 542      10.353  33.593  56.502  1.00  1.47           C  
ATOM   8431  OH  TYR A 542      10.457  34.905  56.196  1.00  1.47           O  
ATOM   8432  H   TYR A 542       9.868  27.267  58.711  1.00  1.47           H  
ATOM   8433  HA  TYR A 542      11.972  28.995  57.997  1.00  1.47           H  
ATOM   8434 1HB  TYR A 542       9.939  28.874  56.689  1.00  1.47           H  
ATOM   8435 2HB  TYR A 542       8.960  29.392  58.057  1.00  1.47           H  
ATOM   8436  HD1 TYR A 542      11.616  30.554  55.679  1.00  1.47           H  
ATOM   8437  HD2 TYR A 542       8.634  31.603  58.575  1.00  1.47           H  
ATOM   8438  HE1 TYR A 542      11.848  32.955  55.083  1.00  1.47           H  
ATOM   8439  HE2 TYR A 542       8.870  33.973  57.979  1.00  1.47           H  
ATOM   8440  HH  TYR A 542      10.908  35.015  55.355  1.00  1.47           H  
ATOM   8441  N   GLU A 543      12.209  30.910  59.513  1.00  1.51           N  
ATOM   8442  CA  GLU A 543      12.478  32.013  60.428  1.00  1.51           C  
ATOM   8443  C   GLU A 543      12.562  33.315  59.623  1.00  1.51           C  
ATOM   8444  O   GLU A 543      12.968  33.267  58.464  1.00  1.51           O  
ATOM   8445  CB  GLU A 543      13.791  31.772  61.194  1.00  1.51           C  
ATOM   8446  CG  GLU A 543      13.763  30.597  62.169  1.00  1.51           C  
ATOM   8447  CD  GLU A 543      15.062  30.433  62.942  1.00  1.51           C  
ATOM   8448  OE1 GLU A 543      16.015  31.099  62.613  1.00  1.51           O  
ATOM   8449  OE2 GLU A 543      15.090  29.658  63.872  1.00  1.51           O  
ATOM   8450  H   GLU A 543      12.835  30.763  58.735  1.00  1.51           H  
ATOM   8451  HA  GLU A 543      11.655  32.068  61.135  1.00  1.51           H  
ATOM   8452 1HB  GLU A 543      14.581  31.561  60.474  1.00  1.51           H  
ATOM   8453 2HB  GLU A 543      14.093  32.661  61.734  1.00  1.51           H  
ATOM   8454 1HG  GLU A 543      12.945  30.746  62.874  1.00  1.51           H  
ATOM   8455 2HG  GLU A 543      13.561  29.683  61.613  1.00  1.51           H  
ATOM   8456  N   PRO A 544      12.229  34.482  60.214  1.00  1.56           N  
ATOM   8457  CA  PRO A 544      12.299  35.798  59.596  1.00  1.56           C  
ATOM   8458  C   PRO A 544      13.738  36.166  59.324  1.00  1.56           C  
ATOM   8459  O   PRO A 544      14.653  35.642  59.964  1.00  1.56           O  
ATOM   8460  CB  PRO A 544      11.661  36.719  60.639  1.00  1.56           C  
ATOM   8461  CG  PRO A 544      11.832  35.990  61.959  1.00  1.56           C  
ATOM   8462  CD  PRO A 544      11.725  34.508  61.609  1.00  1.56           C  
ATOM   8463  HA  PRO A 544      11.718  35.795  58.661  1.00  1.56           H  
ATOM   8464 1HB  PRO A 544      12.170  37.699  60.611  1.00  1.56           H  
ATOM   8465 2HB  PRO A 544      10.611  36.905  60.368  1.00  1.56           H  
ATOM   8466 1HG  PRO A 544      12.806  36.249  62.402  1.00  1.56           H  
ATOM   8467 2HG  PRO A 544      11.061  36.317  62.674  1.00  1.56           H  
ATOM   8468 1HD  PRO A 544      12.358  33.946  62.296  1.00  1.56           H  
ATOM   8469 2HD  PRO A 544      10.675  34.177  61.645  1.00  1.56           H  
ATOM   8470  N   LEU A 545      13.948  37.052  58.366  1.00  1.64           N  
ATOM   8471  CA  LEU A 545      15.306  37.397  58.001  1.00  1.64           C  
ATOM   8472  C   LEU A 545      15.821  38.632  58.717  1.00  1.64           C  
ATOM   8473  O   LEU A 545      15.092  39.606  58.931  1.00  1.64           O  
ATOM   8474  CB  LEU A 545      15.369  37.568  56.505  1.00  1.64           C  
ATOM   8475  CG  LEU A 545      14.911  36.363  55.729  1.00  1.64           C  
ATOM   8476  CD1 LEU A 545      15.080  36.654  54.275  1.00  1.64           C  
ATOM   8477  CD2 LEU A 545      15.659  35.144  56.203  1.00  1.64           C  
ATOM   8478  H   LEU A 545      13.147  37.480  57.895  1.00  1.64           H  
ATOM   8479  HA  LEU A 545      15.952  36.563  58.269  1.00  1.64           H  
ATOM   8480 1HB  LEU A 545      14.704  38.365  56.249  1.00  1.64           H  
ATOM   8481 2HB  LEU A 545      16.384  37.826  56.204  1.00  1.64           H  
ATOM   8482  HG  LEU A 545      13.841  36.193  55.900  1.00  1.64           H  
ATOM   8483 1HD1 LEU A 545      14.747  35.800  53.703  1.00  1.64           H  
ATOM   8484 2HD1 LEU A 545      14.490  37.527  54.023  1.00  1.64           H  
ATOM   8485 3HD1 LEU A 545      16.114  36.852  54.057  1.00  1.64           H  
ATOM   8486 1HD2 LEU A 545      15.325  34.269  55.644  1.00  1.64           H  
ATOM   8487 2HD2 LEU A 545      16.707  35.288  56.060  1.00  1.64           H  
ATOM   8488 3HD2 LEU A 545      15.469  34.985  57.264  1.00  1.64           H  
ATOM   8489  N   VAL A 546      17.088  38.545  59.123  1.00  1.77           N  
ATOM   8490  CA  VAL A 546      17.756  39.599  59.876  1.00  1.77           C  
ATOM   8491  C   VAL A 546      19.073  40.093  59.229  1.00  1.77           C  
ATOM   8492  O   VAL A 546      19.231  41.276  58.949  1.00  1.77           O  
ATOM   8493  CB  VAL A 546      18.026  39.039  61.290  1.00  1.77           C  
ATOM   8494  CG1 VAL A 546      18.735  40.026  62.119  1.00  1.77           C  
ATOM   8495  CG2 VAL A 546      16.700  38.631  61.944  1.00  1.77           C  
ATOM   8496  H   VAL A 546      17.597  37.703  58.901  1.00  1.77           H  
ATOM   8497  HA  VAL A 546      17.077  40.448  59.956  1.00  1.77           H  
ATOM   8498  HB  VAL A 546      18.675  38.171  61.208  1.00  1.77           H  
ATOM   8499 1HG1 VAL A 546      18.923  39.588  63.093  1.00  1.77           H  
ATOM   8500 2HG1 VAL A 546      19.678  40.300  61.643  1.00  1.77           H  
ATOM   8501 3HG1 VAL A 546      18.126  40.900  62.236  1.00  1.77           H  
ATOM   8502 1HG2 VAL A 546      16.899  38.231  62.936  1.00  1.77           H  
ATOM   8503 2HG2 VAL A 546      16.067  39.496  62.024  1.00  1.77           H  
ATOM   8504 3HG2 VAL A 546      16.194  37.869  61.352  1.00  1.77           H  
ATOM   8505  N   TYR A 547      20.016  39.159  59.038  1.00  1.94           N  
ATOM   8506  CA  TYR A 547      21.392  39.357  58.531  1.00  1.94           C  
ATOM   8507  C   TYR A 547      22.358  39.752  59.666  1.00  1.94           C  
ATOM   8508  O   TYR A 547      22.615  38.948  60.561  1.00  1.94           O  
ATOM   8509  CB  TYR A 547      21.453  40.336  57.317  1.00  1.94           C  
ATOM   8510  CG  TYR A 547      22.880  40.566  56.762  1.00  1.94           C  
ATOM   8511  CD1 TYR A 547      23.645  39.498  56.316  1.00  1.94           C  
ATOM   8512  CD2 TYR A 547      23.402  41.860  56.681  1.00  1.94           C  
ATOM   8513  CE1 TYR A 547      24.922  39.717  55.835  1.00  1.94           C  
ATOM   8514  CE2 TYR A 547      24.662  42.069  56.208  1.00  1.94           C  
ATOM   8515  CZ  TYR A 547      25.428  41.012  55.796  1.00  1.94           C  
ATOM   8516  OH  TYR A 547      26.701  41.240  55.339  1.00  1.94           O  
ATOM   8517  H   TYR A 547      19.770  38.218  59.293  1.00  1.94           H  
ATOM   8518  HA  TYR A 547      21.743  38.396  58.155  1.00  1.94           H  
ATOM   8519 1HB  TYR A 547      20.825  39.955  56.508  1.00  1.94           H  
ATOM   8520 2HB  TYR A 547      21.077  41.308  57.581  1.00  1.94           H  
ATOM   8521  HD1 TYR A 547      23.248  38.486  56.359  1.00  1.94           H  
ATOM   8522  HD2 TYR A 547      22.814  42.708  57.009  1.00  1.94           H  
ATOM   8523  HE1 TYR A 547      25.531  38.877  55.496  1.00  1.94           H  
ATOM   8524  HE2 TYR A 547      25.060  43.073  56.164  1.00  1.94           H  
ATOM   8525  HH  TYR A 547      26.859  42.192  55.328  1.00  1.94           H  
ATOM   8526  N   ASN A 548      22.844  40.993  59.703  1.00  2.09           N  
ATOM   8527  CA  ASN A 548      23.874  41.384  60.684  1.00  2.09           C  
ATOM   8528  C   ASN A 548      23.252  41.869  61.991  1.00  2.09           C  
ATOM   8529  O   ASN A 548      23.533  42.982  62.460  1.00  2.09           O  
ATOM   8530  CB  ASN A 548      24.784  42.455  60.105  1.00  2.09           C  
ATOM   8531  CG  ASN A 548      24.053  43.732  59.744  1.00  2.09           C  
ATOM   8532  OD1 ASN A 548      22.845  43.752  59.485  1.00  2.09           O  
ATOM   8533  ND2 ASN A 548      24.781  44.811  59.738  1.00  2.09           N  
ATOM   8534  H   ASN A 548      22.548  41.658  59.005  1.00  2.09           H  
ATOM   8535  HA  ASN A 548      24.479  40.506  60.920  1.00  2.09           H  
ATOM   8536 1HB  ASN A 548      25.565  42.697  60.828  1.00  2.09           H  
ATOM   8537 2HB  ASN A 548      25.281  42.068  59.216  1.00  2.09           H  
ATOM   8538 1HD2 ASN A 548      24.368  45.699  59.543  1.00  2.09           H  
ATOM   8539 2HD2 ASN A 548      25.778  44.746  59.943  1.00  2.09           H  
ATOM   8540  N   ASN A 549      22.420  41.017  62.575  1.00  2.18           N  
ATOM   8541  CA  ASN A 549      21.614  41.382  63.734  1.00  2.18           C  
ATOM   8542  C   ASN A 549      21.047  42.774  63.430  1.00  2.18           C  
ATOM   8543  O   ASN A 549      20.657  43.035  62.295  1.00  2.18           O  
ATOM   8544  CB  ASN A 549      22.445  41.352  65.011  1.00  2.18           C  
ATOM   8545  CG  ASN A 549      23.000  39.978  65.311  1.00  2.18           C  
ATOM   8546  OD1 ASN A 549      22.283  38.971  65.269  1.00  2.18           O  
ATOM   8547  ND2 ASN A 549      24.271  39.924  65.618  1.00  2.18           N  
ATOM   8548  H   ASN A 549      22.328  40.101  62.134  1.00  2.18           H  
ATOM   8549  HA  ASN A 549      20.787  40.691  63.842  1.00  2.18           H  
ATOM   8550 1HB  ASN A 549      23.270  42.065  64.942  1.00  2.18           H  
ATOM   8551 2HB  ASN A 549      21.827  41.642  65.858  1.00  2.18           H  
ATOM   8552 1HD2 ASN A 549      24.698  39.044  65.829  1.00  2.18           H  
ATOM   8553 2HD2 ASN A 549      24.814  40.763  65.644  1.00  2.18           H  
ATOM   8554  N   THR A 550      21.095  43.688  64.400  1.00  2.14           N  
ATOM   8555  CA  THR A 550      20.847  45.133  64.238  1.00  2.14           C  
ATOM   8556  C   THR A 550      19.420  45.550  63.781  1.00  2.14           C  
ATOM   8557  O   THR A 550      18.744  46.313  64.473  1.00  2.14           O  
ATOM   8558  CB  THR A 550      21.853  45.728  63.239  1.00  2.14           C  
ATOM   8559  OG1 THR A 550      23.190  45.425  63.654  1.00  2.14           O  
ATOM   8560  CG2 THR A 550      21.698  47.230  63.268  1.00  2.14           C  
ATOM   8561  H   THR A 550      21.376  43.380  65.315  1.00  2.14           H  
ATOM   8562  HA  THR A 550      21.024  45.602  65.205  1.00  2.14           H  
ATOM   8563  HB  THR A 550      21.678  45.353  62.229  1.00  2.14           H  
ATOM   8564  HG1 THR A 550      23.430  44.531  63.287  1.00  2.14           H  
ATOM   8565 1HG2 THR A 550      22.408  47.684  62.579  1.00  2.14           H  
ATOM   8566 2HG2 THR A 550      20.691  47.494  62.988  1.00  2.14           H  
ATOM   8567 3HG2 THR A 550      21.889  47.591  64.275  1.00  2.14           H  
ATOM   8568  N   TYR A 551      18.983  45.056  62.617  1.00  2.00           N  
ATOM   8569  CA  TYR A 551      17.674  45.345  62.028  1.00  2.00           C  
ATOM   8570  C   TYR A 551      16.956  44.044  61.711  1.00  2.00           C  
ATOM   8571  O   TYR A 551      17.599  43.049  61.427  1.00  2.00           O  
ATOM   8572  CB  TYR A 551      17.786  46.105  60.690  1.00  2.00           C  
ATOM   8573  CG  TYR A 551      18.507  47.427  60.718  1.00  2.00           C  
ATOM   8574  CD1 TYR A 551      19.841  47.491  60.344  1.00  2.00           C  
ATOM   8575  CD2 TYR A 551      17.851  48.567  61.138  1.00  2.00           C  
ATOM   8576  CE1 TYR A 551      20.511  48.698  60.386  1.00  2.00           C  
ATOM   8577  CE2 TYR A 551      18.521  49.770  61.190  1.00  2.00           C  
ATOM   8578  CZ  TYR A 551      19.847  49.838  60.817  1.00  2.00           C  
ATOM   8579  OH  TYR A 551      20.515  51.039  60.870  1.00  2.00           O  
ATOM   8580  H   TYR A 551      19.606  44.424  62.131  1.00  2.00           H  
ATOM   8581  HA  TYR A 551      17.071  45.907  62.740  1.00  2.00           H  
ATOM   8582 1HB  TYR A 551      18.298  45.465  59.966  1.00  2.00           H  
ATOM   8583 2HB  TYR A 551      16.783  46.280  60.298  1.00  2.00           H  
ATOM   8584  HD1 TYR A 551      20.362  46.588  60.015  1.00  2.00           H  
ATOM   8585  HD2 TYR A 551      16.804  48.513  61.436  1.00  2.00           H  
ATOM   8586  HE1 TYR A 551      21.559  48.749  60.091  1.00  2.00           H  
ATOM   8587  HE2 TYR A 551      18.002  50.668  61.526  1.00  2.00           H  
ATOM   8588  HH  TYR A 551      19.908  51.733  61.134  1.00  2.00           H  
ATOM   8589  N   VAL A 552      15.633  44.058  61.688  1.00  1.80           N  
ATOM   8590  CA  VAL A 552      14.885  42.876  61.255  1.00  1.80           C  
ATOM   8591  C   VAL A 552      14.102  43.276  60.016  1.00  1.80           C  
ATOM   8592  O   VAL A 552      13.567  44.384  59.958  1.00  1.80           O  
ATOM   8593  CB  VAL A 552      13.959  42.344  62.359  1.00  1.80           C  
ATOM   8594  CG1 VAL A 552      13.179  41.115  61.841  1.00  1.80           C  
ATOM   8595  CG2 VAL A 552      14.799  41.997  63.591  1.00  1.80           C  
ATOM   8596  H   VAL A 552      15.137  44.896  61.954  1.00  1.80           H  
ATOM   8597  HA  VAL A 552      15.579  42.081  60.982  1.00  1.80           H  
ATOM   8598  HB  VAL A 552      13.227  43.108  62.620  1.00  1.80           H  
ATOM   8599 1HG1 VAL A 552      12.519  40.746  62.624  1.00  1.80           H  
ATOM   8600 2HG1 VAL A 552      12.579  41.393  60.973  1.00  1.80           H  
ATOM   8601 3HG1 VAL A 552      13.876  40.328  61.555  1.00  1.80           H  
ATOM   8602 1HG2 VAL A 552      14.149  41.624  64.383  1.00  1.80           H  
ATOM   8603 2HG2 VAL A 552      15.527  41.240  63.337  1.00  1.80           H  
ATOM   8604 3HG2 VAL A 552      15.318  42.887  63.942  1.00  1.80           H  
ATOM   8605  N   TYR A 553      14.114  42.438  58.988  1.00  1.59           N  
ATOM   8606  CA  TYR A 553      13.435  42.807  57.759  1.00  1.59           C  
ATOM   8607  C   TYR A 553      11.947  43.065  58.001  1.00  1.59           C  
ATOM   8608  O   TYR A 553      11.335  42.386  58.825  1.00  1.59           O  
ATOM   8609  CB  TYR A 553      13.537  41.695  56.722  1.00  1.59           C  
ATOM   8610  CG  TYR A 553      14.892  41.449  56.165  1.00  1.59           C  
ATOM   8611  CD1 TYR A 553      16.013  41.935  56.795  1.00  1.59           C  
ATOM   8612  CD2 TYR A 553      15.010  40.709  55.015  1.00  1.59           C  
ATOM   8613  CE1 TYR A 553      17.247  41.667  56.275  1.00  1.59           C  
ATOM   8614  CE2 TYR A 553      16.247  40.447  54.487  1.00  1.59           C  
ATOM   8615  CZ  TYR A 553      17.353  40.916  55.114  1.00  1.59           C  
ATOM   8616  OH  TYR A 553      18.560  40.640  54.589  1.00  1.59           O  
ATOM   8617  H   TYR A 553      14.568  41.523  59.061  1.00  1.59           H  
ATOM   8618  HA  TYR A 553      13.925  43.698  57.387  1.00  1.59           H  
ATOM   8619 1HB  TYR A 553      13.197  40.758  57.179  1.00  1.59           H  
ATOM   8620 2HB  TYR A 553      12.860  41.906  55.894  1.00  1.59           H  
ATOM   8621  HD1 TYR A 553      15.925  42.517  57.711  1.00  1.59           H  
ATOM   8622  HD2 TYR A 553      14.112  40.328  54.530  1.00  1.59           H  
ATOM   8623  HE1 TYR A 553      18.136  42.040  56.781  1.00  1.59           H  
ATOM   8624  HE2 TYR A 553      16.348  39.857  53.576  1.00  1.59           H  
ATOM   8625  HH  TYR A 553      18.432  40.267  53.711  1.00  1.59           H  
ATOM   8626  N   PRO A 554      11.330  44.039  57.310  1.00  1.42           N  
ATOM   8627  CA  PRO A 554       9.907  44.292  57.339  1.00  1.42           C  
ATOM   8628  C   PRO A 554       9.237  43.142  56.622  1.00  1.42           C  
ATOM   8629  O   PRO A 554       9.815  42.606  55.667  1.00  1.42           O  
ATOM   8630  CB  PRO A 554       9.780  45.628  56.597  1.00  1.42           C  
ATOM   8631  CG  PRO A 554      10.991  45.679  55.690  1.00  1.42           C  
ATOM   8632  CD  PRO A 554      12.090  44.944  56.446  1.00  1.42           C  
ATOM   8633  HA  PRO A 554       9.567  44.367  58.383  1.00  1.42           H  
ATOM   8634 1HB  PRO A 554       8.830  45.668  56.039  1.00  1.42           H  
ATOM   8635 2HB  PRO A 554       9.758  46.461  57.314  1.00  1.42           H  
ATOM   8636 1HG  PRO A 554      10.765  45.250  54.713  1.00  1.42           H  
ATOM   8637 2HG  PRO A 554      11.258  46.734  55.508  1.00  1.42           H  
ATOM   8638 1HD  PRO A 554      12.684  44.386  55.728  1.00  1.42           H  
ATOM   8639 2HD  PRO A 554      12.692  45.646  57.051  1.00  1.42           H  
ATOM   8640  N   TRP A 555       7.999  42.818  56.998  1.00  1.30           N  
ATOM   8641  CA  TRP A 555       7.273  41.740  56.320  1.00  1.30           C  
ATOM   8642  C   TRP A 555       7.198  41.956  54.812  1.00  1.30           C  
ATOM   8643  O   TRP A 555       7.238  41.003  54.039  1.00  1.30           O  
ATOM   8644  CB  TRP A 555       5.839  41.631  56.855  1.00  1.30           C  
ATOM   8645  CG  TRP A 555       4.954  42.795  56.444  1.00  1.30           C  
ATOM   8646  CD1 TRP A 555       4.740  43.957  57.126  1.00  1.30           C  
ATOM   8647  CD2 TRP A 555       4.169  42.898  55.220  1.00  1.30           C  
ATOM   8648  NE1 TRP A 555       3.890  44.775  56.412  1.00  1.30           N  
ATOM   8649  CE2 TRP A 555       3.539  44.140  55.241  1.00  1.30           C  
ATOM   8650  CE3 TRP A 555       3.973  42.046  54.119  1.00  1.30           C  
ATOM   8651  CZ2 TRP A 555       2.724  44.564  54.202  1.00  1.30           C  
ATOM   8652  CZ3 TRP A 555       3.163  42.471  53.080  1.00  1.30           C  
ATOM   8653  CH2 TRP A 555       2.554  43.697  53.119  1.00  1.30           C  
ATOM   8654  H   TRP A 555       7.569  43.293  57.780  1.00  1.30           H  
ATOM   8655  HA  TRP A 555       7.798  40.801  56.508  1.00  1.30           H  
ATOM   8656 1HB  TRP A 555       5.386  40.708  56.492  1.00  1.30           H  
ATOM   8657 2HB  TRP A 555       5.859  41.578  57.943  1.00  1.30           H  
ATOM   8658  HD1 TRP A 555       5.181  44.206  58.089  1.00  1.30           H  
ATOM   8659  HE1 TRP A 555       3.579  45.693  56.696  1.00  1.30           H  
ATOM   8660  HE3 TRP A 555       4.462  41.073  54.081  1.00  1.30           H  
ATOM   8661  HZ2 TRP A 555       2.230  45.536  54.214  1.00  1.30           H  
ATOM   8662  HZ3 TRP A 555       3.024  41.804  52.229  1.00  1.30           H  
ATOM   8663  HH2 TRP A 555       1.922  44.001  52.285  1.00  1.30           H  
ATOM   8664  N   TRP A 556       7.108  43.221  54.394  1.00  1.22           N  
ATOM   8665  CA  TRP A 556       7.005  43.567  52.989  1.00  1.22           C  
ATOM   8666  C   TRP A 556       8.256  43.127  52.273  1.00  1.22           C  
ATOM   8667  O   TRP A 556       8.201  42.558  51.187  1.00  1.22           O  
ATOM   8668  CB  TRP A 556       6.775  45.059  52.819  1.00  1.22           C  
ATOM   8669  CG  TRP A 556       6.625  45.471  51.402  1.00  1.22           C  
ATOM   8670  CD1 TRP A 556       5.470  45.482  50.679  1.00  1.22           C  
ATOM   8671  CD2 TRP A 556       7.664  45.946  50.513  1.00  1.22           C  
ATOM   8672  NE1 TRP A 556       5.718  45.931  49.403  1.00  1.22           N  
ATOM   8673  CE2 TRP A 556       7.057  46.218  49.286  1.00  1.22           C  
ATOM   8674  CE3 TRP A 556       9.039  46.161  50.661  1.00  1.22           C  
ATOM   8675  CZ2 TRP A 556       7.776  46.693  48.205  1.00  1.22           C  
ATOM   8676  CZ3 TRP A 556       9.761  46.636  49.580  1.00  1.22           C  
ATOM   8677  CH2 TRP A 556       9.146  46.895  48.381  1.00  1.22           C  
ATOM   8678  H   TRP A 556       7.088  43.956  55.086  1.00  1.22           H  
ATOM   8679  HA  TRP A 556       6.159  43.039  52.555  1.00  1.22           H  
ATOM   8680 1HB  TRP A 556       5.872  45.347  53.360  1.00  1.22           H  
ATOM   8681 2HB  TRP A 556       7.608  45.614  53.257  1.00  1.22           H  
ATOM   8682  HD1 TRP A 556       4.495  45.181  51.059  1.00  1.22           H  
ATOM   8683  HE1 TRP A 556       5.031  46.034  48.669  1.00  1.22           H  
ATOM   8684  HE3 TRP A 556       9.531  45.960  51.613  1.00  1.22           H  
ATOM   8685  HZ2 TRP A 556       7.306  46.904  47.245  1.00  1.22           H  
ATOM   8686  HZ3 TRP A 556      10.830  46.800  49.705  1.00  1.22           H  
ATOM   8687  HH2 TRP A 556       9.742  47.267  47.548  1.00  1.22           H  
ATOM   8688  N   GLY A 557       9.390  43.409  52.890  1.00  1.17           N  
ATOM   8689  CA  GLY A 557      10.683  43.072  52.344  1.00  1.17           C  
ATOM   8690  C   GLY A 557      10.747  41.577  52.117  1.00  1.17           C  
ATOM   8691  O   GLY A 557      11.035  41.114  51.006  1.00  1.17           O  
ATOM   8692  H   GLY A 557       9.348  43.851  53.798  1.00  1.17           H  
ATOM   8693 1HA  GLY A 557      10.854  43.611  51.412  1.00  1.17           H  
ATOM   8694 2HA  GLY A 557      11.437  43.373  53.060  1.00  1.17           H  
ATOM   8695  N   GLU A 558      10.419  40.825  53.168  1.00  1.12           N  
ATOM   8696  CA  GLU A 558      10.436  39.373  53.080  1.00  1.12           C  
ATOM   8697  C   GLU A 558       9.470  38.888  52.006  1.00  1.12           C  
ATOM   8698  O   GLU A 558       9.804  37.968  51.252  1.00  1.12           O  
ATOM   8699  CB  GLU A 558      10.064  38.755  54.428  1.00  1.12           C  
ATOM   8700  CG  GLU A 558      11.131  38.891  55.502  1.00  1.12           C  
ATOM   8701  CD  GLU A 558      10.663  38.379  56.833  1.00  1.12           C  
ATOM   8702  OE1 GLU A 558       9.481  38.183  56.993  1.00  1.12           O  
ATOM   8703  OE2 GLU A 558      11.483  38.123  57.676  1.00  1.12           O  
ATOM   8704  H   GLU A 558      10.165  41.293  54.043  1.00  1.12           H  
ATOM   8705  HA  GLU A 558      11.437  39.051  52.811  1.00  1.12           H  
ATOM   8706 1HB  GLU A 558       9.166  39.245  54.804  1.00  1.12           H  
ATOM   8707 2HB  GLU A 558       9.824  37.705  54.299  1.00  1.12           H  
ATOM   8708 1HG  GLU A 558      12.031  38.352  55.202  1.00  1.12           H  
ATOM   8709 2HG  GLU A 558      11.384  39.944  55.595  1.00  1.12           H  
ATOM   8710  N   ALA A 559       8.301  39.538  51.898  1.00  1.09           N  
ATOM   8711  CA  ALA A 559       7.312  39.195  50.890  1.00  1.09           C  
ATOM   8712  C   ALA A 559       7.884  39.369  49.490  1.00  1.09           C  
ATOM   8713  O   ALA A 559       7.605  38.549  48.614  1.00  1.09           O  
ATOM   8714  CB  ALA A 559       6.056  40.049  51.047  1.00  1.09           C  
ATOM   8715  H   ALA A 559       8.076  40.272  52.566  1.00  1.09           H  
ATOM   8716  HA  ALA A 559       7.045  38.149  51.024  1.00  1.09           H  
ATOM   8717 1HB  ALA A 559       5.322  39.755  50.300  1.00  1.09           H  
ATOM   8718 2HB  ALA A 559       5.643  39.905  52.044  1.00  1.09           H  
ATOM   8719 3HB  ALA A 559       6.299  41.090  50.911  1.00  1.09           H  
ATOM   8720  N   MET A 560       8.715  40.403  49.270  1.00  1.07           N  
ATOM   8721  CA  MET A 560       9.284  40.598  47.939  1.00  1.07           C  
ATOM   8722  C   MET A 560      10.254  39.463  47.653  1.00  1.07           C  
ATOM   8723  O   MET A 560      10.303  38.933  46.542  1.00  1.07           O  
ATOM   8724  CB  MET A 560      10.035  41.924  47.830  1.00  1.07           C  
ATOM   8725  CG  MET A 560       9.187  43.160  47.987  1.00  1.07           C  
ATOM   8726  SD  MET A 560       7.851  43.277  46.827  1.00  1.07           S  
ATOM   8727  CE  MET A 560       6.551  42.649  47.887  1.00  1.07           C  
ATOM   8728  H   MET A 560       8.902  41.073  50.021  1.00  1.07           H  
ATOM   8729  HA  MET A 560       8.486  40.567  47.201  1.00  1.07           H  
ATOM   8730 1HB  MET A 560      10.806  41.962  48.598  1.00  1.07           H  
ATOM   8731 2HB  MET A 560      10.534  41.979  46.864  1.00  1.07           H  
ATOM   8732 1HG  MET A 560       8.774  43.192  48.978  1.00  1.07           H  
ATOM   8733 2HG  MET A 560       9.819  44.032  47.865  1.00  1.07           H  
ATOM   8734 1HE  MET A 560       5.605  42.655  47.351  1.00  1.07           H  
ATOM   8735 2HE  MET A 560       6.789  41.638  48.186  1.00  1.07           H  
ATOM   8736 3HE  MET A 560       6.473  43.269  48.777  1.00  1.07           H  
ATOM   8737  N   GLY A 561      10.979  39.048  48.689  1.00  1.06           N  
ATOM   8738  CA  GLY A 561      11.926  37.948  48.591  1.00  1.06           C  
ATOM   8739  C   GLY A 561      11.193  36.695  48.140  1.00  1.06           C  
ATOM   8740  O   GLY A 561      11.589  36.018  47.179  1.00  1.06           O  
ATOM   8741  H   GLY A 561      10.882  39.547  49.578  1.00  1.06           H  
ATOM   8742 1HA  GLY A 561      12.726  38.196  47.899  1.00  1.06           H  
ATOM   8743 2HA  GLY A 561      12.368  37.787  49.564  1.00  1.06           H  
ATOM   8744  N   TRP A 562      10.109  36.395  48.852  1.00  1.05           N  
ATOM   8745  CA  TRP A 562       9.281  35.254  48.529  1.00  1.05           C  
ATOM   8746  C   TRP A 562       8.705  35.367  47.135  1.00  1.05           C  
ATOM   8747  O   TRP A 562       8.670  34.377  46.410  1.00  1.05           O  
ATOM   8748  CB  TRP A 562       8.153  35.064  49.526  1.00  1.05           C  
ATOM   8749  CG  TRP A 562       7.234  33.967  49.098  1.00  1.05           C  
ATOM   8750  CD1 TRP A 562       5.902  34.072  48.816  1.00  1.05           C  
ATOM   8751  CD2 TRP A 562       7.590  32.593  48.839  1.00  1.05           C  
ATOM   8752  NE1 TRP A 562       5.402  32.853  48.429  1.00  1.05           N  
ATOM   8753  CE2 TRP A 562       6.423  31.938  48.428  1.00  1.05           C  
ATOM   8754  CE3 TRP A 562       8.785  31.878  48.919  1.00  1.05           C  
ATOM   8755  CZ2 TRP A 562       6.415  30.598  48.099  1.00  1.05           C  
ATOM   8756  CZ3 TRP A 562       8.778  30.538  48.592  1.00  1.05           C  
ATOM   8757  CH2 TRP A 562       7.619  29.913  48.193  1.00  1.05           C  
ATOM   8758  H   TRP A 562       9.862  36.991  49.642  1.00  1.05           H  
ATOM   8759  HA  TRP A 562       9.905  34.364  48.565  1.00  1.05           H  
ATOM   8760 1HB  TRP A 562       8.564  34.828  50.509  1.00  1.05           H  
ATOM   8761 2HB  TRP A 562       7.584  35.989  49.615  1.00  1.05           H  
ATOM   8762  HD1 TRP A 562       5.321  34.989  48.896  1.00  1.05           H  
ATOM   8763  HE1 TRP A 562       4.441  32.663  48.183  1.00  1.05           H  
ATOM   8764  HE3 TRP A 562       9.704  32.370  49.233  1.00  1.05           H  
ATOM   8765  HZ2 TRP A 562       5.509  30.083  47.779  1.00  1.05           H  
ATOM   8766  HZ3 TRP A 562       9.717  29.989  48.660  1.00  1.05           H  
ATOM   8767  HH2 TRP A 562       7.646  28.852  47.945  1.00  1.05           H  
ATOM   8768  N   ALA A 563       8.240  36.557  46.751  1.00  1.05           N  
ATOM   8769  CA  ALA A 563       7.667  36.740  45.430  1.00  1.05           C  
ATOM   8770  C   ALA A 563       8.681  36.383  44.349  1.00  1.05           C  
ATOM   8771  O   ALA A 563       8.320  35.771  43.338  1.00  1.05           O  
ATOM   8772  CB  ALA A 563       7.203  38.175  45.249  1.00  1.05           C  
ATOM   8773  H   ALA A 563       8.263  37.346  47.393  1.00  1.05           H  
ATOM   8774  HA  ALA A 563       6.812  36.072  45.337  1.00  1.05           H  
ATOM   8775 1HB  ALA A 563       6.756  38.295  44.265  1.00  1.05           H  
ATOM   8776 2HB  ALA A 563       6.470  38.419  46.019  1.00  1.05           H  
ATOM   8777 3HB  ALA A 563       8.055  38.843  45.341  1.00  1.05           H  
ATOM   8778  N   PHE A 564       9.959  36.710  44.560  1.00  1.05           N  
ATOM   8779  CA  PHE A 564      10.936  36.353  43.544  1.00  1.05           C  
ATOM   8780  C   PHE A 564      11.062  34.834  43.488  1.00  1.05           C  
ATOM   8781  O   PHE A 564      11.061  34.234  42.415  1.00  1.05           O  
ATOM   8782  CB  PHE A 564      12.309  36.954  43.855  1.00  1.05           C  
ATOM   8783  CG  PHE A 564      12.388  38.435  43.696  1.00  1.05           C  
ATOM   8784  CD1 PHE A 564      12.691  39.227  44.787  1.00  1.05           C  
ATOM   8785  CD2 PHE A 564      12.161  39.043  42.475  1.00  1.05           C  
ATOM   8786  CE1 PHE A 564      12.766  40.596  44.681  1.00  1.05           C  
ATOM   8787  CE2 PHE A 564      12.235  40.420  42.355  1.00  1.05           C  
ATOM   8788  CZ  PHE A 564      12.538  41.198  43.465  1.00  1.05           C  
ATOM   8789  H   PHE A 564      10.230  37.236  45.395  1.00  1.05           H  
ATOM   8790  HA  PHE A 564      10.593  36.718  42.575  1.00  1.05           H  
ATOM   8791 1HB  PHE A 564      12.585  36.712  44.883  1.00  1.05           H  
ATOM   8792 2HB  PHE A 564      13.056  36.503  43.205  1.00  1.05           H  
ATOM   8793  HD1 PHE A 564      12.868  38.747  45.740  1.00  1.05           H  
ATOM   8794  HD2 PHE A 564      11.921  38.429  41.607  1.00  1.05           H  
ATOM   8795  HE1 PHE A 564      13.004  41.197  45.557  1.00  1.05           H  
ATOM   8796  HE2 PHE A 564      12.054  40.894  41.391  1.00  1.05           H  
ATOM   8797  HZ  PHE A 564      12.595  42.281  43.374  1.00  1.05           H  
ATOM   8798  N   ALA A 565      11.074  34.175  44.645  1.00  1.05           N  
ATOM   8799  CA  ALA A 565      11.175  32.714  44.643  1.00  1.05           C  
ATOM   8800  C   ALA A 565       9.988  32.080  43.936  1.00  1.05           C  
ATOM   8801  O   ALA A 565      10.129  31.208  43.061  1.00  1.05           O  
ATOM   8802  CB  ALA A 565      11.219  32.218  46.062  1.00  1.05           C  
ATOM   8803  H   ALA A 565      11.053  34.697  45.526  1.00  1.05           H  
ATOM   8804  HA  ALA A 565      12.086  32.427  44.118  1.00  1.05           H  
ATOM   8805 1HB  ALA A 565      11.308  31.144  46.086  1.00  1.05           H  
ATOM   8806 2HB  ALA A 565      12.061  32.665  46.509  1.00  1.05           H  
ATOM   8807 3HB  ALA A 565      10.323  32.511  46.581  1.00  1.05           H  
ATOM   8808  N   LEU A 566       8.816  32.604  44.255  1.00  1.04           N  
ATOM   8809  CA  LEU A 566       7.579  32.144  43.691  1.00  1.04           C  
ATOM   8810  C   LEU A 566       7.527  32.370  42.197  1.00  1.04           C  
ATOM   8811  O   LEU A 566       7.003  31.534  41.471  1.00  1.04           O  
ATOM   8812  CB  LEU A 566       6.393  32.785  44.389  1.00  1.04           C  
ATOM   8813  CG  LEU A 566       5.045  32.279  43.924  1.00  1.04           C  
ATOM   8814  CD1 LEU A 566       4.986  30.761  44.123  1.00  1.04           C  
ATOM   8815  CD2 LEU A 566       3.963  32.972  44.716  1.00  1.04           C  
ATOM   8816  H   LEU A 566       8.780  33.338  44.957  1.00  1.04           H  
ATOM   8817  HA  LEU A 566       7.513  31.075  43.868  1.00  1.04           H  
ATOM   8818 1HB  LEU A 566       6.481  32.617  45.463  1.00  1.04           H  
ATOM   8819 2HB  LEU A 566       6.430  33.858  44.210  1.00  1.04           H  
ATOM   8820  HG  LEU A 566       4.915  32.499  42.872  1.00  1.04           H  
ATOM   8821 1HD1 LEU A 566       4.018  30.387  43.790  1.00  1.04           H  
ATOM   8822 2HD1 LEU A 566       5.776  30.286  43.541  1.00  1.04           H  
ATOM   8823 3HD1 LEU A 566       5.123  30.529  45.179  1.00  1.04           H  
ATOM   8824 1HD2 LEU A 566       2.986  32.616  44.389  1.00  1.04           H  
ATOM   8825 2HD2 LEU A 566       4.097  32.753  45.775  1.00  1.04           H  
ATOM   8826 3HD2 LEU A 566       4.033  34.048  44.556  1.00  1.04           H  
ATOM   8827  N   SER A 567       8.109  33.465  41.695  1.00  1.02           N  
ATOM   8828  CA  SER A 567       8.037  33.724  40.263  1.00  1.02           C  
ATOM   8829  C   SER A 567       8.677  32.598  39.447  1.00  1.02           C  
ATOM   8830  O   SER A 567       8.362  32.440  38.269  1.00  1.02           O  
ATOM   8831  CB  SER A 567       8.732  35.032  39.909  1.00  1.02           C  
ATOM   8832  OG  SER A 567      10.129  34.941  40.037  1.00  1.02           O  
ATOM   8833  H   SER A 567       8.537  34.156  42.313  1.00  1.02           H  
ATOM   8834  HA  SER A 567       6.987  33.796  39.983  1.00  1.02           H  
ATOM   8835 1HB  SER A 567       8.473  35.320  38.893  1.00  1.02           H  
ATOM   8836 2HB  SER A 567       8.370  35.812  40.575  1.00  1.02           H  
ATOM   8837  HG  SER A 567      10.307  34.633  40.947  1.00  1.02           H  
ATOM   8838  N   SER A 568       9.575  31.814  40.052  1.00  1.01           N  
ATOM   8839  CA  SER A 568      10.162  30.705  39.335  1.00  1.01           C  
ATOM   8840  C   SER A 568       9.227  29.512  39.390  1.00  1.01           C  
ATOM   8841  O   SER A 568       8.752  29.019  38.373  1.00  1.01           O  
ATOM   8842  CB  SER A 568      11.478  30.301  39.946  1.00  1.01           C  
ATOM   8843  OG  SER A 568      11.311  29.806  41.244  1.00  1.01           O  
ATOM   8844  H   SER A 568       9.811  31.952  41.036  1.00  1.01           H  
ATOM   8845  HA  SER A 568      10.309  30.987  38.292  1.00  1.01           H  
ATOM   8846 1HB  SER A 568      11.895  29.528  39.321  1.00  1.01           H  
ATOM   8847 2HB  SER A 568      12.170  31.140  39.952  1.00  1.01           H  
ATOM   8848  HG  SER A 568      11.060  30.571  41.800  1.00  1.01           H  
ATOM   8849  N   MET A 569       8.880  29.119  40.612  1.00  1.00           N  
ATOM   8850  CA  MET A 569       8.068  27.929  40.867  1.00  1.00           C  
ATOM   8851  C   MET A 569       6.679  28.029  40.233  1.00  1.00           C  
ATOM   8852  O   MET A 569       6.177  27.073  39.646  1.00  1.00           O  
ATOM   8853  CB  MET A 569       7.986  27.763  42.384  1.00  1.00           C  
ATOM   8854  CG  MET A 569       9.319  27.337  42.997  1.00  1.00           C  
ATOM   8855  SD  MET A 569       9.248  26.979  44.747  1.00  1.00           S  
ATOM   8856  CE  MET A 569       9.411  28.630  45.386  1.00  1.00           C  
ATOM   8857  H   MET A 569       9.266  29.643  41.399  1.00  1.00           H  
ATOM   8858  HA  MET A 569       8.568  27.066  40.435  1.00  1.00           H  
ATOM   8859 1HB  MET A 569       7.690  28.708  42.835  1.00  1.00           H  
ATOM   8860 2HB  MET A 569       7.234  27.015  42.637  1.00  1.00           H  
ATOM   8861 1HG  MET A 569       9.696  26.465  42.485  1.00  1.00           H  
ATOM   8862 2HG  MET A 569      10.037  28.146  42.850  1.00  1.00           H  
ATOM   8863 1HE  MET A 569       9.423  28.589  46.460  1.00  1.00           H  
ATOM   8864 2HE  MET A 569      10.349  29.062  45.035  1.00  1.00           H  
ATOM   8865 3HE  MET A 569       8.581  29.245  45.044  1.00  1.00           H  
ATOM   8866  N   LEU A 570       6.107  29.222  40.264  1.00  1.00           N  
ATOM   8867  CA  LEU A 570       4.803  29.537  39.688  1.00  1.00           C  
ATOM   8868  C   LEU A 570       4.755  29.270  38.192  1.00  1.00           C  
ATOM   8869  O   LEU A 570       3.692  28.960  37.647  1.00  1.00           O  
ATOM   8870  CB  LEU A 570       4.437  30.984  39.969  1.00  1.00           C  
ATOM   8871  CG  LEU A 570       3.035  31.391  39.652  1.00  1.00           C  
ATOM   8872  CD1 LEU A 570       2.075  30.552  40.469  1.00  1.00           C  
ATOM   8873  CD2 LEU A 570       2.878  32.866  39.963  1.00  1.00           C  
ATOM   8874  H   LEU A 570       6.585  29.976  40.743  1.00  1.00           H  
ATOM   8875  HA  LEU A 570       4.063  28.899  40.171  1.00  1.00           H  
ATOM   8876 1HB  LEU A 570       4.585  31.165  41.019  1.00  1.00           H  
ATOM   8877 2HB  LEU A 570       5.119  31.629  39.411  1.00  1.00           H  
ATOM   8878  HG  LEU A 570       2.834  31.210  38.622  1.00  1.00           H  
ATOM   8879 1HD1 LEU A 570       1.050  30.843  40.237  1.00  1.00           H  
ATOM   8880 2HD1 LEU A 570       2.218  29.501  40.225  1.00  1.00           H  
ATOM   8881 3HD1 LEU A 570       2.270  30.712  41.530  1.00  1.00           H  
ATOM   8882 1HD2 LEU A 570       1.859  33.180  39.733  1.00  1.00           H  
ATOM   8883 2HD2 LEU A 570       3.086  33.038  41.020  1.00  1.00           H  
ATOM   8884 3HD2 LEU A 570       3.582  33.439  39.355  1.00  1.00           H  
ATOM   8885  N   CYS A 571       5.892  29.398  37.501  1.00  1.02           N  
ATOM   8886  CA  CYS A 571       5.912  29.208  36.067  1.00  1.02           C  
ATOM   8887  C   CYS A 571       5.531  27.793  35.710  1.00  1.02           C  
ATOM   8888  O   CYS A 571       5.069  27.528  34.597  1.00  1.02           O  
ATOM   8889  CB  CYS A 571       7.302  29.454  35.482  1.00  1.02           C  
ATOM   8890  SG  CYS A 571       7.903  31.144  35.547  1.00  1.02           S  
ATOM   8891  H   CYS A 571       6.775  29.589  37.975  1.00  1.02           H  
ATOM   8892  HA  CYS A 571       5.206  29.898  35.613  1.00  1.02           H  
ATOM   8893 1HB  CYS A 571       8.016  28.835  36.008  1.00  1.02           H  
ATOM   8894 2HB  CYS A 571       7.322  29.133  34.446  1.00  1.02           H  
ATOM   8895  HG  CYS A 571       7.992  31.257  36.899  1.00  1.02           H  
ATOM   8896  N   VAL A 572       5.705  26.863  36.634  1.00  1.04           N  
ATOM   8897  CA  VAL A 572       5.431  25.499  36.297  1.00  1.04           C  
ATOM   8898  C   VAL A 572       3.928  25.256  36.099  1.00  1.04           C  
ATOM   8899  O   VAL A 572       3.551  24.904  34.980  1.00  1.04           O  
ATOM   8900  CB  VAL A 572       6.094  24.588  37.305  1.00  1.04           C  
ATOM   8901  CG1 VAL A 572       5.756  23.139  37.043  1.00  1.04           C  
ATOM   8902  CG2 VAL A 572       7.511  24.880  37.246  1.00  1.04           C  
ATOM   8903  H   VAL A 572       6.033  27.097  37.574  1.00  1.04           H  
ATOM   8904  HA  VAL A 572       5.921  25.294  35.364  1.00  1.04           H  
ATOM   8905  HB  VAL A 572       5.773  24.824  38.273  1.00  1.04           H  
ATOM   8906 1HG1 VAL A 572       6.262  22.533  37.783  1.00  1.04           H  
ATOM   8907 2HG1 VAL A 572       4.679  22.989  37.116  1.00  1.04           H  
ATOM   8908 3HG1 VAL A 572       6.098  22.859  36.043  1.00  1.04           H  
ATOM   8909 1HG2 VAL A 572       8.015  24.300  37.947  1.00  1.04           H  
ATOM   8910 2HG2 VAL A 572       7.875  24.667  36.279  1.00  1.04           H  
ATOM   8911 3HG2 VAL A 572       7.658  25.935  37.473  1.00  1.04           H  
ATOM   8912  N   PRO A 573       3.021  25.458  37.091  1.00  1.07           N  
ATOM   8913  CA  PRO A 573       1.601  25.323  36.882  1.00  1.07           C  
ATOM   8914  C   PRO A 573       1.062  26.313  35.852  1.00  1.07           C  
ATOM   8915  O   PRO A 573       0.076  26.007  35.186  1.00  1.07           O  
ATOM   8916  CB  PRO A 573       1.019  25.583  38.282  1.00  1.07           C  
ATOM   8917  CG  PRO A 573       2.082  26.340  39.013  1.00  1.07           C  
ATOM   8918  CD  PRO A 573       3.374  25.789  38.481  1.00  1.07           C  
ATOM   8919  HA  PRO A 573       1.390  24.292  36.573  1.00  1.07           H  
ATOM   8920 1HB  PRO A 573       0.084  26.157  38.192  1.00  1.07           H  
ATOM   8921 2HB  PRO A 573       0.764  24.630  38.767  1.00  1.07           H  
ATOM   8922 1HG  PRO A 573       1.977  27.417  38.812  1.00  1.07           H  
ATOM   8923 2HG  PRO A 573       1.976  26.207  40.097  1.00  1.07           H  
ATOM   8924 1HD  PRO A 573       4.106  26.548  38.553  1.00  1.07           H  
ATOM   8925 2HD  PRO A 573       3.647  24.885  39.040  1.00  1.07           H  
ATOM   8926  N   LEU A 574       1.726  27.463  35.634  1.00  1.10           N  
ATOM   8927  CA  LEU A 574       1.196  28.358  34.610  1.00  1.10           C  
ATOM   8928  C   LEU A 574       1.355  27.761  33.214  1.00  1.10           C  
ATOM   8929  O   LEU A 574       0.418  27.796  32.406  1.00  1.10           O  
ATOM   8930  CB  LEU A 574       1.889  29.721  34.666  1.00  1.10           C  
ATOM   8931  CG  LEU A 574       1.567  30.590  35.895  1.00  1.10           C  
ATOM   8932  CD1 LEU A 574       2.481  31.815  35.891  1.00  1.10           C  
ATOM   8933  CD2 LEU A 574       0.113  30.996  35.861  1.00  1.10           C  
ATOM   8934  H   LEU A 574       2.535  27.752  36.191  1.00  1.10           H  
ATOM   8935  HA  LEU A 574       0.134  28.503  34.799  1.00  1.10           H  
ATOM   8936 1HB  LEU A 574       2.963  29.553  34.654  1.00  1.10           H  
ATOM   8937 2HB  LEU A 574       1.622  30.284  33.775  1.00  1.10           H  
ATOM   8938  HG  LEU A 574       1.742  30.027  36.796  1.00  1.10           H  
ATOM   8939 1HD1 LEU A 574       2.263  32.438  36.754  1.00  1.10           H  
ATOM   8940 2HD1 LEU A 574       3.517  31.496  35.931  1.00  1.10           H  
ATOM   8941 3HD1 LEU A 574       2.311  32.388  34.983  1.00  1.10           H  
ATOM   8942 1HD2 LEU A 574      -0.111  31.608  36.736  1.00  1.10           H  
ATOM   8943 2HD2 LEU A 574      -0.084  31.569  34.955  1.00  1.10           H  
ATOM   8944 3HD2 LEU A 574      -0.512  30.102  35.870  1.00  1.10           H  
ATOM   8945  N   HIS A 575       2.517  27.154  32.938  1.00  1.11           N  
ATOM   8946  CA  HIS A 575       2.733  26.553  31.628  1.00  1.11           C  
ATOM   8947  C   HIS A 575       1.947  25.261  31.515  1.00  1.11           C  
ATOM   8948  O   HIS A 575       1.416  24.944  30.446  1.00  1.11           O  
ATOM   8949  CB  HIS A 575       4.222  26.325  31.346  1.00  1.11           C  
ATOM   8950  CG  HIS A 575       4.975  27.605  31.076  1.00  1.11           C  
ATOM   8951  ND1 HIS A 575       5.430  28.420  32.079  1.00  1.11           N  
ATOM   8952  CD2 HIS A 575       5.320  28.212  29.913  1.00  1.11           C  
ATOM   8953  CE1 HIS A 575       6.026  29.478  31.555  1.00  1.11           C  
ATOM   8954  NE2 HIS A 575       5.960  29.384  30.240  1.00  1.11           N  
ATOM   8955  H   HIS A 575       3.273  27.143  33.628  1.00  1.11           H  
ATOM   8956  HA  HIS A 575       2.361  27.226  30.859  1.00  1.11           H  
ATOM   8957 1HB  HIS A 575       4.653  25.853  32.213  1.00  1.11           H  
ATOM   8958 2HB  HIS A 575       4.348  25.650  30.500  1.00  1.11           H  
ATOM   8959  HD1 HIS A 575       5.314  28.247  33.072  1.00  1.11           H  
ATOM   8960  HD2 HIS A 575       5.166  27.949  28.866  1.00  1.11           H  
ATOM   8961  HE1 HIS A 575       6.457  30.246  32.197  1.00  1.11           H  
ATOM   8962  N   LEU A 576       1.828  24.526  32.624  1.00  1.11           N  
ATOM   8963  CA  LEU A 576       1.079  23.278  32.619  1.00  1.11           C  
ATOM   8964  C   LEU A 576      -0.355  23.548  32.203  1.00  1.11           C  
ATOM   8965  O   LEU A 576      -0.873  22.919  31.275  1.00  1.11           O  
ATOM   8966  CB  LEU A 576       1.090  22.631  34.007  1.00  1.11           C  
ATOM   8967  CG  LEU A 576       0.497  21.229  34.087  1.00  1.11           C  
ATOM   8968  CD1 LEU A 576       1.139  20.477  35.271  1.00  1.11           C  
ATOM   8969  CD2 LEU A 576      -1.043  21.301  34.227  1.00  1.11           C  
ATOM   8970  H   LEU A 576       2.294  24.817  33.484  1.00  1.11           H  
ATOM   8971  HA  LEU A 576       1.531  22.598  31.899  1.00  1.11           H  
ATOM   8972 1HB  LEU A 576       2.120  22.591  34.366  1.00  1.11           H  
ATOM   8973 2HB  LEU A 576       0.517  23.261  34.676  1.00  1.11           H  
ATOM   8974  HG  LEU A 576       0.744  20.711  33.193  1.00  1.11           H  
ATOM   8975 1HD1 LEU A 576       0.745  19.461  35.317  1.00  1.11           H  
ATOM   8976 2HD1 LEU A 576       2.223  20.440  35.122  1.00  1.11           H  
ATOM   8977 3HD1 LEU A 576       0.916  21.000  36.199  1.00  1.11           H  
ATOM   8978 1HD2 LEU A 576      -1.452  20.291  34.271  1.00  1.11           H  
ATOM   8979 2HD2 LEU A 576      -1.305  21.839  35.138  1.00  1.11           H  
ATOM   8980 3HD2 LEU A 576      -1.464  21.819  33.368  1.00  1.11           H  
ATOM   8981  N   LEU A 577      -0.995  24.505  32.882  1.00  1.10           N  
ATOM   8982  CA  LEU A 577      -2.371  24.846  32.587  1.00  1.10           C  
ATOM   8983  C   LEU A 577      -2.496  25.415  31.188  1.00  1.10           C  
ATOM   8984  O   LEU A 577      -3.451  25.104  30.481  1.00  1.10           O  
ATOM   8985  CB  LEU A 577      -2.887  25.815  33.638  1.00  1.10           C  
ATOM   8986  CG  LEU A 577      -3.041  25.182  35.022  1.00  1.10           C  
ATOM   8987  CD1 LEU A 577      -3.388  26.257  36.029  1.00  1.10           C  
ATOM   8988  CD2 LEU A 577      -4.107  24.088  34.953  1.00  1.10           C  
ATOM   8989  H   LEU A 577      -0.522  25.004  33.636  1.00  1.10           H  
ATOM   8990  HA  LEU A 577      -2.966  23.938  32.643  1.00  1.10           H  
ATOM   8991 1HB  LEU A 577      -2.178  26.644  33.723  1.00  1.10           H  
ATOM   8992 2HB  LEU A 577      -3.852  26.207  33.323  1.00  1.10           H  
ATOM   8993  HG  LEU A 577      -2.094  24.734  35.324  1.00  1.10           H  
ATOM   8994 1HD1 LEU A 577      -3.484  25.812  37.019  1.00  1.10           H  
ATOM   8995 2HD1 LEU A 577      -2.590  27.004  36.041  1.00  1.10           H  
ATOM   8996 3HD1 LEU A 577      -4.327  26.729  35.749  1.00  1.10           H  
ATOM   8997 1HD2 LEU A 577      -4.214  23.624  35.934  1.00  1.10           H  
ATOM   8998 2HD2 LEU A 577      -5.059  24.523  34.651  1.00  1.10           H  
ATOM   8999 3HD2 LEU A 577      -3.804  23.333  34.227  1.00  1.10           H  
ATOM   9000  N   GLY A 578      -1.512  26.201  30.751  1.00  1.09           N  
ATOM   9001  CA  GLY A 578      -1.528  26.736  29.401  1.00  1.09           C  
ATOM   9002  C   GLY A 578      -1.608  25.588  28.398  1.00  1.09           C  
ATOM   9003  O   GLY A 578      -2.481  25.568  27.523  1.00  1.09           O  
ATOM   9004  H   GLY A 578      -0.745  26.470  31.369  1.00  1.09           H  
ATOM   9005 1HA  GLY A 578      -2.378  27.406  29.278  1.00  1.09           H  
ATOM   9006 2HA  GLY A 578      -0.619  27.314  29.234  1.00  1.09           H  
ATOM   9007  N   CYS A 579      -0.708  24.615  28.542  1.00  1.10           N  
ATOM   9008  CA  CYS A 579      -0.648  23.476  27.638  1.00  1.10           C  
ATOM   9009  C   CYS A 579      -1.943  22.676  27.685  1.00  1.10           C  
ATOM   9010  O   CYS A 579      -2.476  22.266  26.650  1.00  1.10           O  
ATOM   9011  CB  CYS A 579       0.473  22.530  28.071  1.00  1.10           C  
ATOM   9012  SG  CYS A 579       2.106  23.169  27.889  1.00  1.10           S  
ATOM   9013  H   CYS A 579      -0.023  24.685  29.295  1.00  1.10           H  
ATOM   9014  HA  CYS A 579      -0.473  23.834  26.625  1.00  1.10           H  
ATOM   9015 1HB  CYS A 579       0.337  22.249  29.116  1.00  1.10           H  
ATOM   9016 2HB  CYS A 579       0.413  21.634  27.483  1.00  1.10           H  
ATOM   9017  HG  CYS A 579       1.978  24.052  28.921  1.00  1.10           H  
ATOM   9018  N   LEU A 580      -2.476  22.494  28.891  1.00  1.14           N  
ATOM   9019  CA  LEU A 580      -3.684  21.714  29.101  1.00  1.14           C  
ATOM   9020  C   LEU A 580      -4.880  22.368  28.406  1.00  1.14           C  
ATOM   9021  O   LEU A 580      -5.710  21.680  27.814  1.00  1.14           O  
ATOM   9022  CB  LEU A 580      -3.921  21.558  30.604  1.00  1.14           C  
ATOM   9023  CG  LEU A 580      -5.048  20.675  31.009  1.00  1.14           C  
ATOM   9024  CD1 LEU A 580      -4.792  19.253  30.471  1.00  1.14           C  
ATOM   9025  CD2 LEU A 580      -5.164  20.672  32.525  1.00  1.14           C  
ATOM   9026  H   LEU A 580      -1.993  22.869  29.708  1.00  1.14           H  
ATOM   9027  HA  LEU A 580      -3.547  20.730  28.672  1.00  1.14           H  
ATOM   9028 1HB  LEU A 580      -3.007  21.181  31.063  1.00  1.14           H  
ATOM   9029 2HB  LEU A 580      -4.121  22.545  31.013  1.00  1.14           H  
ATOM   9030  HG  LEU A 580      -5.956  21.050  30.575  1.00  1.14           H  
ATOM   9031 1HD1 LEU A 580      -5.620  18.591  30.746  1.00  1.14           H  
ATOM   9032 2HD1 LEU A 580      -4.706  19.297  29.399  1.00  1.14           H  
ATOM   9033 3HD1 LEU A 580      -3.865  18.864  30.893  1.00  1.14           H  
ATOM   9034 1HD2 LEU A 580      -5.995  20.029  32.822  1.00  1.14           H  
ATOM   9035 2HD2 LEU A 580      -4.236  20.297  32.960  1.00  1.14           H  
ATOM   9036 3HD2 LEU A 580      -5.345  21.689  32.874  1.00  1.14           H  
ATOM   9037  N   LEU A 581      -4.969  23.697  28.485  1.00  1.21           N  
ATOM   9038  CA  LEU A 581      -6.034  24.450  27.835  1.00  1.21           C  
ATOM   9039  C   LEU A 581      -5.896  24.469  26.305  1.00  1.21           C  
ATOM   9040  O   LEU A 581      -6.901  24.439  25.593  1.00  1.21           O  
ATOM   9041  CB  LEU A 581      -6.051  25.881  28.376  1.00  1.21           C  
ATOM   9042  CG  LEU A 581      -6.488  26.012  29.841  1.00  1.21           C  
ATOM   9043  CD1 LEU A 581      -6.259  27.435  30.310  1.00  1.21           C  
ATOM   9044  CD2 LEU A 581      -7.947  25.622  29.958  1.00  1.21           C  
ATOM   9045  H   LEU A 581      -4.269  24.208  29.024  1.00  1.21           H  
ATOM   9046  HA  LEU A 581      -6.979  23.978  28.086  1.00  1.21           H  
ATOM   9047 1HB  LEU A 581      -5.038  26.285  28.297  1.00  1.21           H  
ATOM   9048 2HB  LEU A 581      -6.715  26.484  27.763  1.00  1.21           H  
ATOM   9049  HG  LEU A 581      -5.894  25.348  30.461  1.00  1.21           H  
ATOM   9050 1HD1 LEU A 581      -6.561  27.527  31.352  1.00  1.21           H  
ATOM   9051 2HD1 LEU A 581      -5.198  27.675  30.216  1.00  1.21           H  
ATOM   9052 3HD1 LEU A 581      -6.845  28.118  29.698  1.00  1.21           H  
ATOM   9053 1HD2 LEU A 581      -8.263  25.705  30.998  1.00  1.21           H  
ATOM   9054 2HD2 LEU A 581      -8.551  26.285  29.339  1.00  1.21           H  
ATOM   9055 3HD2 LEU A 581      -8.071  24.600  29.621  1.00  1.21           H  
ATOM   9056  N   ARG A 582      -4.659  24.521  25.798  1.00  1.29           N  
ATOM   9057  CA  ARG A 582      -4.407  24.563  24.353  1.00  1.29           C  
ATOM   9058  C   ARG A 582      -4.589  23.211  23.649  1.00  1.29           C  
ATOM   9059  O   ARG A 582      -5.014  23.157  22.493  1.00  1.29           O  
ATOM   9060  CB  ARG A 582      -3.003  25.077  24.098  1.00  1.29           C  
ATOM   9061  CG  ARG A 582      -2.802  26.554  24.421  1.00  1.29           C  
ATOM   9062  CD  ARG A 582      -1.384  26.957  24.290  1.00  1.29           C  
ATOM   9063  NE  ARG A 582      -1.188  28.364  24.608  1.00  1.29           N  
ATOM   9064  CZ  ARG A 582       0.012  28.970  24.699  1.00  1.29           C  
ATOM   9065  NH1 ARG A 582       1.114  28.284  24.494  1.00  1.29           N  
ATOM   9066  NH2 ARG A 582       0.082  30.256  24.996  1.00  1.29           N  
ATOM   9067  H   ARG A 582      -3.864  24.573  26.434  1.00  1.29           H  
ATOM   9068  HA  ARG A 582      -5.111  25.269  23.915  1.00  1.29           H  
ATOM   9069 1HB  ARG A 582      -2.301  24.509  24.710  1.00  1.29           H  
ATOM   9070 2HB  ARG A 582      -2.737  24.917  23.055  1.00  1.29           H  
ATOM   9071 1HG  ARG A 582      -3.390  27.154  23.728  1.00  1.29           H  
ATOM   9072 2HG  ARG A 582      -3.131  26.756  25.438  1.00  1.29           H  
ATOM   9073 1HD  ARG A 582      -0.781  26.364  24.981  1.00  1.29           H  
ATOM   9074 2HD  ARG A 582      -1.046  26.785  23.270  1.00  1.29           H  
ATOM   9075  HE  ARG A 582      -2.012  28.927  24.772  1.00  1.29           H  
ATOM   9076 1HH1 ARG A 582       1.060  27.301  24.266  1.00  1.29           H  
ATOM   9077 2HH1 ARG A 582       2.012  28.740  24.561  1.00  1.29           H  
ATOM   9078 1HH2 ARG A 582      -0.764  30.785  25.153  1.00  1.29           H  
ATOM   9079 2HH2 ARG A 582       0.981  30.709  25.064  1.00  1.29           H  
ATOM   9080  N   ALA A 583      -4.248  22.125  24.336  1.00  1.37           N  
ATOM   9081  CA  ALA A 583      -4.341  20.770  23.796  1.00  1.37           C  
ATOM   9082  C   ALA A 583      -5.787  20.402  23.459  1.00  1.37           C  
ATOM   9083  O   ALA A 583      -6.719  20.880  24.093  1.00  1.37           O  
ATOM   9084  CB  ALA A 583      -3.757  19.786  24.792  1.00  1.37           C  
ATOM   9085  H   ALA A 583      -3.872  22.239  25.276  1.00  1.37           H  
ATOM   9086  HA  ALA A 583      -3.765  20.728  22.873  1.00  1.37           H  
ATOM   9087 1HB  ALA A 583      -3.804  18.775  24.390  1.00  1.37           H  
ATOM   9088 2HB  ALA A 583      -2.723  20.055  24.985  1.00  1.37           H  
ATOM   9089 3HB  ALA A 583      -4.318  19.840  25.716  1.00  1.37           H  
ATOM   9090  N   LYS A 584      -5.971  19.550  22.446  1.00  1.42           N  
ATOM   9091  CA  LYS A 584      -7.306  19.075  22.049  1.00  1.42           C  
ATOM   9092  C   LYS A 584      -7.729  17.796  22.788  1.00  1.42           C  
ATOM   9093  O   LYS A 584      -6.880  17.024  23.235  1.00  1.42           O  
ATOM   9094  CB  LYS A 584      -7.350  18.838  20.539  1.00  1.42           C  
ATOM   9095  CG  LYS A 584      -7.169  20.100  19.708  1.00  1.42           C  
ATOM   9096  CD  LYS A 584      -7.254  19.802  18.218  1.00  1.42           C  
ATOM   9097  CE  LYS A 584      -7.079  21.068  17.388  1.00  1.42           C  
ATOM   9098  NZ  LYS A 584      -7.142  20.787  15.927  1.00  1.42           N  
ATOM   9099  H   LYS A 584      -5.166  19.211  21.941  1.00  1.42           H  
ATOM   9100  HA  LYS A 584      -8.029  19.853  22.297  1.00  1.42           H  
ATOM   9101 1HB  LYS A 584      -6.568  18.133  20.257  1.00  1.42           H  
ATOM   9102 2HB  LYS A 584      -8.306  18.391  20.269  1.00  1.42           H  
ATOM   9103 1HG  LYS A 584      -7.942  20.822  19.974  1.00  1.42           H  
ATOM   9104 2HG  LYS A 584      -6.197  20.542  19.929  1.00  1.42           H  
ATOM   9105 1HD  LYS A 584      -6.475  19.089  17.945  1.00  1.42           H  
ATOM   9106 2HD  LYS A 584      -8.224  19.359  17.989  1.00  1.42           H  
ATOM   9107 1HE  LYS A 584      -7.866  21.775  17.646  1.00  1.42           H  
ATOM   9108 2HE  LYS A 584      -6.112  21.514  17.620  1.00  1.42           H  
ATOM   9109 1HZ  LYS A 584      -7.022  21.647  15.412  1.00  1.42           H  
ATOM   9110 2HZ  LYS A 584      -6.408  20.139  15.676  1.00  1.42           H  
ATOM   9111 3HZ  LYS A 584      -8.040  20.382  15.700  1.00  1.42           H  
ATOM   9112  N   GLY A 585      -9.047  17.553  22.867  1.00  1.44           N  
ATOM   9113  CA  GLY A 585      -9.595  16.348  23.518  1.00  1.44           C  
ATOM   9114  C   GLY A 585     -10.207  16.691  24.876  1.00  1.44           C  
ATOM   9115  O   GLY A 585     -10.355  17.868  25.207  1.00  1.44           O  
ATOM   9116  H   GLY A 585      -9.689  18.224  22.471  1.00  1.44           H  
ATOM   9117 1HA  GLY A 585     -10.351  15.892  22.879  1.00  1.44           H  
ATOM   9118 2HA  GLY A 585      -8.806  15.607  23.653  1.00  1.44           H  
ATOM   9119  N   THR A 586     -10.603  15.681  25.645  1.00  1.41           N  
ATOM   9120  CA  THR A 586     -11.203  15.914  26.960  1.00  1.41           C  
ATOM   9121  C   THR A 586     -10.089  16.230  27.928  1.00  1.41           C  
ATOM   9122  O   THR A 586      -8.941  15.966  27.609  1.00  1.41           O  
ATOM   9123  CB  THR A 586     -11.939  14.664  27.443  1.00  1.41           C  
ATOM   9124  OG1 THR A 586     -10.980  13.580  27.532  1.00  1.41           O  
ATOM   9125  CG2 THR A 586     -13.053  14.286  26.482  1.00  1.41           C  
ATOM   9126  H   THR A 586     -10.474  14.714  25.323  1.00  1.41           H  
ATOM   9127  HA  THR A 586     -11.887  16.762  26.909  1.00  1.41           H  
ATOM   9128  HB  THR A 586     -12.357  14.849  28.430  1.00  1.41           H  
ATOM   9129  HG1 THR A 586     -10.766  13.294  26.598  1.00  1.41           H  
ATOM   9130 1HG2 THR A 586     -13.555  13.388  26.841  1.00  1.41           H  
ATOM   9131 2HG2 THR A 586     -13.769  15.103  26.416  1.00  1.41           H  
ATOM   9132 3HG2 THR A 586     -12.628  14.093  25.496  1.00  1.41           H  
ATOM   9133  N   MET A 587     -10.377  16.725  29.128  1.00  1.35           N  
ATOM   9134  CA  MET A 587      -9.245  16.993  30.015  1.00  1.35           C  
ATOM   9135  C   MET A 587      -8.461  15.743  30.382  1.00  1.35           C  
ATOM   9136  O   MET A 587      -7.247  15.811  30.579  1.00  1.35           O  
ATOM   9137  CB  MET A 587      -9.688  17.754  31.259  1.00  1.35           C  
ATOM   9138  CG  MET A 587     -10.049  19.189  30.973  1.00  1.35           C  
ATOM   9139  SD  MET A 587      -8.586  20.045  30.371  1.00  1.35           S  
ATOM   9140  CE  MET A 587      -9.119  21.676  29.942  1.00  1.35           C  
ATOM   9141  H   MET A 587     -11.326  16.933  29.403  1.00  1.35           H  
ATOM   9142  HA  MET A 587      -8.557  17.646  29.480  1.00  1.35           H  
ATOM   9143 1HB  MET A 587     -10.550  17.262  31.707  1.00  1.35           H  
ATOM   9144 2HB  MET A 587      -8.884  17.749  31.996  1.00  1.35           H  
ATOM   9145 1HG  MET A 587     -10.827  19.244  30.212  1.00  1.35           H  
ATOM   9146 2HG  MET A 587     -10.402  19.684  31.877  1.00  1.35           H  
ATOM   9147 1HE  MET A 587      -8.266  22.234  29.562  1.00  1.35           H  
ATOM   9148 2HE  MET A 587      -9.891  21.618  29.175  1.00  1.35           H  
ATOM   9149 3HE  MET A 587      -9.519  22.175  30.825  1.00  1.35           H  
ATOM   9150  N   ALA A 588      -9.131  14.590  30.461  1.00  1.28           N  
ATOM   9151  CA  ALA A 588      -8.396  13.372  30.763  1.00  1.28           C  
ATOM   9152  C   ALA A 588      -7.426  13.073  29.629  1.00  1.28           C  
ATOM   9153  O   ALA A 588      -6.256  12.758  29.869  1.00  1.28           O  
ATOM   9154  CB  ALA A 588      -9.347  12.204  30.953  1.00  1.28           C  
ATOM   9155  H   ALA A 588     -10.126  14.565  30.296  1.00  1.28           H  
ATOM   9156  HA  ALA A 588      -7.823  13.530  31.675  1.00  1.28           H  
ATOM   9157 1HB  ALA A 588      -8.774  11.306  31.182  1.00  1.28           H  
ATOM   9158 2HB  ALA A 588     -10.030  12.419  31.773  1.00  1.28           H  
ATOM   9159 3HB  ALA A 588      -9.917  12.047  30.036  1.00  1.28           H  
ATOM   9160  N   GLU A 589      -7.906  13.211  28.386  1.00  1.22           N  
ATOM   9161  CA  GLU A 589      -7.063  12.925  27.232  1.00  1.22           C  
ATOM   9162  C   GLU A 589      -5.960  13.949  27.052  1.00  1.22           C  
ATOM   9163  O   GLU A 589      -4.824  13.592  26.739  1.00  1.22           O  
ATOM   9164  CB  GLU A 589      -7.917  12.882  25.972  1.00  1.22           C  
ATOM   9165  CG  GLU A 589      -8.847  11.692  25.878  1.00  1.22           C  
ATOM   9166  CD  GLU A 589      -9.862  11.864  24.805  1.00  1.22           C  
ATOM   9167  OE1 GLU A 589     -10.420  12.945  24.751  1.00  1.22           O  
ATOM   9168  OE2 GLU A 589     -10.084  10.958  24.039  1.00  1.22           O  
ATOM   9169  H   GLU A 589      -8.880  13.493  28.236  1.00  1.22           H  
ATOM   9170  HA  GLU A 589      -6.602  11.948  27.379  1.00  1.22           H  
ATOM   9171 1HB  GLU A 589      -8.516  13.786  25.920  1.00  1.22           H  
ATOM   9172 2HB  GLU A 589      -7.268  12.873  25.097  1.00  1.22           H  
ATOM   9173 1HG  GLU A 589      -8.259  10.797  25.674  1.00  1.22           H  
ATOM   9174 2HG  GLU A 589      -9.346  11.555  26.837  1.00  1.22           H  
ATOM   9175  N   ARG A 590      -6.275  15.222  27.282  1.00  1.18           N  
ATOM   9176  CA  ARG A 590      -5.301  16.278  27.081  1.00  1.18           C  
ATOM   9177  C   ARG A 590      -4.170  16.099  28.055  1.00  1.18           C  
ATOM   9178  O   ARG A 590      -2.998  16.197  27.687  1.00  1.18           O  
ATOM   9179  CB  ARG A 590      -5.915  17.633  27.328  1.00  1.18           C  
ATOM   9180  CG  ARG A 590      -6.925  18.084  26.333  1.00  1.18           C  
ATOM   9181  CD  ARG A 590      -7.440  19.377  26.711  1.00  1.18           C  
ATOM   9182  NE  ARG A 590      -8.626  19.750  26.014  1.00  1.18           N  
ATOM   9183  CZ  ARG A 590      -9.125  20.987  25.986  1.00  1.18           C  
ATOM   9184  NH1 ARG A 590      -8.482  21.970  26.572  1.00  1.18           N  
ATOM   9185  NH2 ARG A 590     -10.270  21.217  25.365  1.00  1.18           N  
ATOM   9186  H   ARG A 590      -7.225  15.460  27.549  1.00  1.18           H  
ATOM   9187  HA  ARG A 590      -4.920  16.229  26.065  1.00  1.18           H  
ATOM   9188 1HB  ARG A 590      -6.404  17.634  28.298  1.00  1.18           H  
ATOM   9189 2HB  ARG A 590      -5.134  18.382  27.352  1.00  1.18           H  
ATOM   9190 1HG  ARG A 590      -6.424  18.210  25.387  1.00  1.18           H  
ATOM   9191 2HG  ARG A 590      -7.721  17.387  26.214  1.00  1.18           H  
ATOM   9192 1HD  ARG A 590      -7.631  19.400  27.762  1.00  1.18           H  
ATOM   9193 2HD  ARG A 590      -6.694  20.090  26.462  1.00  1.18           H  
ATOM   9194  HE  ARG A 590      -9.163  19.020  25.563  1.00  1.18           H  
ATOM   9195 1HH1 ARG A 590      -7.571  21.789  27.032  1.00  1.18           H  
ATOM   9196 2HH1 ARG A 590      -8.870  22.901  26.550  1.00  1.18           H  
ATOM   9197 1HH2 ARG A 590     -10.763  20.450  24.919  1.00  1.18           H  
ATOM   9198 2HH2 ARG A 590     -10.648  22.149  25.338  1.00  1.18           H  
ATOM   9199  N   TRP A 591      -4.513  15.746  29.292  1.00  1.16           N  
ATOM   9200  CA  TRP A 591      -3.498  15.534  30.289  1.00  1.16           C  
ATOM   9201  C   TRP A 591      -2.609  14.398  29.813  1.00  1.16           C  
ATOM   9202  O   TRP A 591      -1.391  14.539  29.792  1.00  1.16           O  
ATOM   9203  CB  TRP A 591      -4.143  15.196  31.636  1.00  1.16           C  
ATOM   9204  CG  TRP A 591      -3.183  15.038  32.768  1.00  1.16           C  
ATOM   9205  CD1 TRP A 591      -2.728  16.030  33.590  1.00  1.16           C  
ATOM   9206  CD2 TRP A 591      -2.547  13.817  33.218  1.00  1.16           C  
ATOM   9207  NE1 TRP A 591      -1.856  15.509  34.519  1.00  1.16           N  
ATOM   9208  CE2 TRP A 591      -1.731  14.156  34.301  1.00  1.16           C  
ATOM   9209  CE3 TRP A 591      -2.606  12.484  32.794  1.00  1.16           C  
ATOM   9210  CZ2 TRP A 591      -0.971  13.209  34.968  1.00  1.16           C  
ATOM   9211  CZ3 TRP A 591      -1.849  11.535  33.459  1.00  1.16           C  
ATOM   9212  CH2 TRP A 591      -1.050  11.888  34.520  1.00  1.16           C  
ATOM   9213  H   TRP A 591      -5.494  15.661  29.566  1.00  1.16           H  
ATOM   9214  HA  TRP A 591      -2.899  16.437  30.390  1.00  1.16           H  
ATOM   9215 1HB  TRP A 591      -4.854  15.982  31.897  1.00  1.16           H  
ATOM   9216 2HB  TRP A 591      -4.714  14.271  31.537  1.00  1.16           H  
ATOM   9217  HD1 TRP A 591      -3.014  17.078  33.520  1.00  1.16           H  
ATOM   9218  HE1 TRP A 591      -1.380  16.032  35.239  1.00  1.16           H  
ATOM   9219  HE3 TRP A 591      -3.234  12.203  31.959  1.00  1.16           H  
ATOM   9220  HZ2 TRP A 591      -0.331  13.467  35.811  1.00  1.16           H  
ATOM   9221  HZ3 TRP A 591      -1.902  10.502  33.119  1.00  1.16           H  
ATOM   9222  HH2 TRP A 591      -0.465  11.116  35.021  1.00  1.16           H  
ATOM   9223  N   GLN A 592      -3.205  13.291  29.347  1.00  1.17           N  
ATOM   9224  CA  GLN A 592      -2.410  12.149  28.901  1.00  1.17           C  
ATOM   9225  C   GLN A 592      -1.506  12.489  27.710  1.00  1.17           C  
ATOM   9226  O   GLN A 592      -0.323  12.130  27.706  1.00  1.17           O  
ATOM   9227  CB  GLN A 592      -3.335  10.986  28.532  1.00  1.17           C  
ATOM   9228  CG  GLN A 592      -4.027  10.357  29.724  1.00  1.17           C  
ATOM   9229  CD  GLN A 592      -5.059   9.324  29.334  1.00  1.17           C  
ATOM   9230  OE1 GLN A 592      -5.483   9.233  28.176  1.00  1.17           O  
ATOM   9231  NE2 GLN A 592      -5.482   8.530  30.310  1.00  1.17           N  
ATOM   9232  H   GLN A 592      -4.226  13.217  29.354  1.00  1.17           H  
ATOM   9233  HA  GLN A 592      -1.778  11.835  29.729  1.00  1.17           H  
ATOM   9234 1HB  GLN A 592      -4.101  11.340  27.843  1.00  1.17           H  
ATOM   9235 2HB  GLN A 592      -2.765  10.215  28.019  1.00  1.17           H  
ATOM   9236 1HG  GLN A 592      -3.275   9.869  30.342  1.00  1.17           H  
ATOM   9237 2HG  GLN A 592      -4.520  11.131  30.295  1.00  1.17           H  
ATOM   9238 1HE2 GLN A 592      -6.167   7.827  30.121  1.00  1.17           H  
ATOM   9239 2HE2 GLN A 592      -5.117   8.638  31.234  1.00  1.17           H  
ATOM   9240  N   HIS A 593      -2.008  13.277  26.758  1.00  1.21           N  
ATOM   9241  CA  HIS A 593      -1.223  13.637  25.576  1.00  1.21           C  
ATOM   9242  C   HIS A 593       0.017  14.432  25.967  1.00  1.21           C  
ATOM   9243  O   HIS A 593       1.091  14.270  25.386  1.00  1.21           O  
ATOM   9244  CB  HIS A 593      -2.052  14.472  24.584  1.00  1.21           C  
ATOM   9245  CG  HIS A 593      -3.135  13.699  23.857  1.00  1.21           C  
ATOM   9246  ND1 HIS A 593      -2.864  12.586  23.086  1.00  1.21           N  
ATOM   9247  CD2 HIS A 593      -4.474  13.903  23.759  1.00  1.21           C  
ATOM   9248  CE1 HIS A 593      -3.992  12.129  22.565  1.00  1.21           C  
ATOM   9249  NE2 HIS A 593      -4.980  12.910  22.957  1.00  1.21           N  
ATOM   9250  H   HIS A 593      -2.981  13.575  26.823  1.00  1.21           H  
ATOM   9251  HA  HIS A 593      -0.893  12.733  25.069  1.00  1.21           H  
ATOM   9252 1HB  HIS A 593      -2.533  15.291  25.126  1.00  1.21           H  
ATOM   9253 2HB  HIS A 593      -1.390  14.918  23.845  1.00  1.21           H  
ATOM   9254  HD2 HIS A 593      -5.049  14.703  24.227  1.00  1.21           H  
ATOM   9255  HE1 HIS A 593      -4.087  11.258  21.918  1.00  1.21           H  
ATOM   9256  HE2 HIS A 593      -5.956  12.807  22.713  1.00  1.21           H  
ATOM   9257  N   LEU A 594      -0.145  15.277  26.973  1.00  1.29           N  
ATOM   9258  CA  LEU A 594       0.886  16.155  27.493  1.00  1.29           C  
ATOM   9259  C   LEU A 594       1.751  15.488  28.596  1.00  1.29           C  
ATOM   9260  O   LEU A 594       2.641  16.117  29.187  1.00  1.29           O  
ATOM   9261  CB  LEU A 594       0.165  17.374  28.040  1.00  1.29           C  
ATOM   9262  CG  LEU A 594      -0.617  18.207  27.065  1.00  1.29           C  
ATOM   9263  CD1 LEU A 594      -1.394  19.202  27.843  1.00  1.29           C  
ATOM   9264  CD2 LEU A 594       0.322  18.901  26.117  1.00  1.29           C  
ATOM   9265  H   LEU A 594      -1.076  15.356  27.391  1.00  1.29           H  
ATOM   9266  HA  LEU A 594       1.534  16.444  26.668  1.00  1.29           H  
ATOM   9267 1HB  LEU A 594      -0.530  17.036  28.809  1.00  1.29           H  
ATOM   9268 2HB  LEU A 594       0.898  18.037  28.475  1.00  1.29           H  
ATOM   9269  HG  LEU A 594      -1.308  17.583  26.504  1.00  1.29           H  
ATOM   9270 1HD1 LEU A 594      -1.966  19.809  27.167  1.00  1.29           H  
ATOM   9271 2HD1 LEU A 594      -2.067  18.678  28.523  1.00  1.29           H  
ATOM   9272 3HD1 LEU A 594      -0.723  19.823  28.409  1.00  1.29           H  
ATOM   9273 1HD2 LEU A 594      -0.253  19.519  25.426  1.00  1.29           H  
ATOM   9274 2HD2 LEU A 594       1.005  19.528  26.680  1.00  1.29           H  
ATOM   9275 3HD2 LEU A 594       0.887  18.155  25.558  1.00  1.29           H  
ATOM   9276  N   THR A 595       1.448  14.232  28.922  1.00  1.42           N  
ATOM   9277  CA  THR A 595       2.146  13.476  29.958  1.00  1.42           C  
ATOM   9278  C   THR A 595       3.111  12.480  29.327  1.00  1.42           C  
ATOM   9279  O   THR A 595       4.254  12.348  29.759  1.00  1.42           O  
ATOM   9280  CB  THR A 595       1.138  12.721  30.857  1.00  1.42           C  
ATOM   9281  OG1 THR A 595       0.295  13.634  31.516  1.00  1.42           O  
ATOM   9282  CG2 THR A 595       1.767  11.919  31.864  1.00  1.42           C  
ATOM   9283  H   THR A 595       0.711  13.748  28.417  1.00  1.42           H  
ATOM   9284  HA  THR A 595       2.718  14.169  30.574  1.00  1.42           H  
ATOM   9285  HB  THR A 595       0.542  12.075  30.223  1.00  1.42           H  
ATOM   9286  HG1 THR A 595      -0.257  14.085  30.878  1.00  1.42           H  
ATOM   9287 1HG2 THR A 595       1.009  11.406  32.445  1.00  1.42           H  
ATOM   9288 2HG2 THR A 595       2.422  11.187  31.392  1.00  1.42           H  
ATOM   9289 3HG2 THR A 595       2.318  12.587  32.503  1.00  1.42           H  
ATOM   9290  N   GLN A 596       2.645  11.799  28.286  1.00  1.62           N  
ATOM   9291  CA  GLN A 596       3.428  10.759  27.639  1.00  1.62           C  
ATOM   9292  C   GLN A 596       4.557  11.362  26.793  1.00  1.62           C  
ATOM   9293  O   GLN A 596       4.419  12.475  26.286  1.00  1.62           O  
ATOM   9294  CB  GLN A 596       2.511   9.899  26.764  1.00  1.62           C  
ATOM   9295  CG  GLN A 596       1.462   9.109  27.534  1.00  1.62           C  
ATOM   9296  CD  GLN A 596       2.073   8.101  28.510  1.00  1.62           C  
ATOM   9297  OE1 GLN A 596       2.952   7.305  28.164  1.00  1.62           O  
ATOM   9298  NE2 GLN A 596       1.585   8.114  29.747  1.00  1.62           N  
ATOM   9299  H   GLN A 596       1.688  11.972  27.974  1.00  1.62           H  
ATOM   9300  HA  GLN A 596       3.846  10.140  28.429  1.00  1.62           H  
ATOM   9301 1HB  GLN A 596       1.967  10.559  26.081  1.00  1.62           H  
ATOM   9302 2HB  GLN A 596       3.090   9.218  26.148  1.00  1.62           H  
ATOM   9303 1HG  GLN A 596       0.851   9.813  28.103  1.00  1.62           H  
ATOM   9304 2HG  GLN A 596       0.838   8.565  26.825  1.00  1.62           H  
ATOM   9305 1HE2 GLN A 596       1.939   7.475  30.435  1.00  1.62           H  
ATOM   9306 2HE2 GLN A 596       0.854   8.750  29.989  1.00  1.62           H  
ATOM   9307  N   PRO A 597       5.692  10.651  26.638  1.00  1.91           N  
ATOM   9308  CA  PRO A 597       6.848  11.074  25.873  1.00  1.91           C  
ATOM   9309  C   PRO A 597       6.646  11.194  24.383  1.00  1.91           C  
ATOM   9310  O   PRO A 597       5.891  10.445  23.764  1.00  1.91           O  
ATOM   9311  CB  PRO A 597       7.885  10.012  26.228  1.00  1.91           C  
ATOM   9312  CG  PRO A 597       7.103   8.803  26.660  1.00  1.91           C  
ATOM   9313  CD  PRO A 597       5.871   9.352  27.328  1.00  1.91           C  
ATOM   9314  HA  PRO A 597       7.162  12.031  26.243  1.00  1.91           H  
ATOM   9315 1HB  PRO A 597       8.550   9.827  25.375  1.00  1.91           H  
ATOM   9316 2HB  PRO A 597       8.487  10.394  27.027  1.00  1.91           H  
ATOM   9317 1HG  PRO A 597       6.874   8.162  25.800  1.00  1.91           H  
ATOM   9318 2HG  PRO A 597       7.708   8.207  27.352  1.00  1.91           H  
ATOM   9319 1HD  PRO A 597       5.049   8.657  27.154  1.00  1.91           H  
ATOM   9320 2HD  PRO A 597       6.064   9.511  28.406  1.00  1.91           H  
ATOM   9321  N   ILE A 598       7.404  12.132  23.818  1.00  2.29           N  
ATOM   9322  CA  ILE A 598       7.408  12.445  22.398  1.00  2.29           C  
ATOM   9323  C   ILE A 598       8.764  12.187  21.741  1.00  2.29           C  
ATOM   9324  O   ILE A 598       9.000  12.621  20.614  1.00  2.29           O  
ATOM   9325  CB  ILE A 598       7.067  13.931  22.207  1.00  2.29           C  
ATOM   9326  CG1 ILE A 598       8.146  14.779  22.898  1.00  2.29           C  
ATOM   9327  CG2 ILE A 598       5.689  14.228  22.805  1.00  2.29           C  
ATOM   9328  CD1 ILE A 598       8.090  16.249  22.566  1.00  2.29           C  
ATOM   9329  H   ILE A 598       7.983  12.698  24.425  1.00  2.29           H  
ATOM   9330  HA  ILE A 598       6.657  11.831  21.902  1.00  2.29           H  
ATOM   9331  HB  ILE A 598       7.069  14.177  21.145  1.00  2.29           H  
ATOM   9332 1HG1 ILE A 598       8.033  14.672  23.978  1.00  2.29           H  
ATOM   9333 2HG1 ILE A 598       9.126  14.403  22.613  1.00  2.29           H  
ATOM   9334 1HG2 ILE A 598       5.455  15.283  22.673  1.00  2.29           H  
ATOM   9335 2HG2 ILE A 598       4.935  13.622  22.304  1.00  2.29           H  
ATOM   9336 3HG2 ILE A 598       5.690  13.993  23.874  1.00  2.29           H  
ATOM   9337 1HD1 ILE A 598       8.886  16.766  23.099  1.00  2.29           H  
ATOM   9338 2HD1 ILE A 598       8.222  16.388  21.494  1.00  2.29           H  
ATOM   9339 3HD1 ILE A 598       7.126  16.655  22.874  1.00  2.29           H  
ATOM   9340  N   TRP A 599       9.659  11.492  22.438  1.00  2.75           N  
ATOM   9341  CA  TRP A 599      11.015  11.240  21.932  1.00  2.75           C  
ATOM   9342  C   TRP A 599      11.050  10.650  20.524  1.00  2.75           C  
ATOM   9343  O   TRP A 599      11.834  11.088  19.677  1.00  2.75           O  
ATOM   9344  CB  TRP A 599      11.796  10.351  22.895  1.00  2.75           C  
ATOM   9345  CG  TRP A 599      13.182  10.000  22.410  1.00  2.75           C  
ATOM   9346  CD1 TRP A 599      13.622   8.769  22.014  1.00  2.75           C  
ATOM   9347  CD2 TRP A 599      14.303  10.897  22.238  1.00  2.75           C  
ATOM   9348  NE1 TRP A 599      14.941   8.836  21.635  1.00  2.75           N  
ATOM   9349  CE2 TRP A 599      15.376  10.124  21.769  1.00  2.75           C  
ATOM   9350  CE3 TRP A 599      14.484  12.270  22.439  1.00  2.75           C  
ATOM   9351  CZ2 TRP A 599      16.622  10.678  21.517  1.00  2.75           C  
ATOM   9352  CZ3 TRP A 599      15.722  12.815  22.167  1.00  2.75           C  
ATOM   9353  CH2 TRP A 599      16.767  12.041  21.729  1.00  2.75           C  
ATOM   9354  H   TRP A 599       9.394  11.141  23.347  1.00  2.75           H  
ATOM   9355  HA  TRP A 599      11.533  12.195  21.903  1.00  2.75           H  
ATOM   9356 1HB  TRP A 599      11.892  10.850  23.862  1.00  2.75           H  
ATOM   9357 2HB  TRP A 599      11.249   9.424  23.062  1.00  2.75           H  
ATOM   9358  HD1 TRP A 599      13.017   7.865  22.011  1.00  2.75           H  
ATOM   9359  HE1 TRP A 599      15.501   8.059  21.313  1.00  2.75           H  
ATOM   9360  HE3 TRP A 599      13.666  12.895  22.797  1.00  2.75           H  
ATOM   9361  HZ2 TRP A 599      17.463  10.082  21.159  1.00  2.75           H  
ATOM   9362  HZ3 TRP A 599      15.853  13.885  22.316  1.00  2.75           H  
ATOM   9363  HH2 TRP A 599      17.735  12.507  21.534  1.00  2.75           H  
ATOM   9364  N   GLY A 600      10.185   9.672  20.247  1.00  3.25           N  
ATOM   9365  CA  GLY A 600      10.142   9.031  18.931  1.00  3.25           C  
ATOM   9366  C   GLY A 600       9.819  10.001  17.779  1.00  3.25           C  
ATOM   9367  O   GLY A 600      10.064   9.683  16.614  1.00  3.25           O  
ATOM   9368  H   GLY A 600       9.553   9.359  20.968  1.00  3.25           H  
ATOM   9369 1HA  GLY A 600      11.103   8.554  18.740  1.00  3.25           H  
ATOM   9370 2HA  GLY A 600       9.398   8.236  18.948  1.00  3.25           H  
ATOM   9371  N   LEU A 601       9.239  11.163  18.097  1.00  3.75           N  
ATOM   9372  CA  LEU A 601       8.918  12.161  17.091  1.00  3.75           C  
ATOM   9373  C   LEU A 601       9.945  13.293  17.148  1.00  3.75           C  
ATOM   9374  O   LEU A 601      10.312  13.867  16.119  1.00  3.75           O  
ATOM   9375  CB  LEU A 601       7.511  12.706  17.335  1.00  3.75           C  
ATOM   9376  CG  LEU A 601       6.385  11.660  17.277  1.00  3.75           C  
ATOM   9377  CD1 LEU A 601       5.060  12.331  17.601  1.00  3.75           C  
ATOM   9378  CD2 LEU A 601       6.361  11.016  15.901  1.00  3.75           C  
ATOM   9379  H   LEU A 601       9.062  11.392  19.070  1.00  3.75           H  
ATOM   9380  HA  LEU A 601       8.958  11.700  16.105  1.00  3.75           H  
ATOM   9381 1HB  LEU A 601       7.490  13.165  18.327  1.00  3.75           H  
ATOM   9382 2HB  LEU A 601       7.298  13.474  16.595  1.00  3.75           H  
ATOM   9383  HG  LEU A 601       6.564  10.893  18.029  1.00  3.75           H  
ATOM   9384 1HD1 LEU A 601       4.262  11.588  17.571  1.00  3.75           H  
ATOM   9385 2HD1 LEU A 601       5.110  12.775  18.596  1.00  3.75           H  
ATOM   9386 3HD1 LEU A 601       4.859  13.108  16.864  1.00  3.75           H  
ATOM   9387 1HD2 LEU A 601       5.568  10.267  15.855  1.00  3.75           H  
ATOM   9388 2HD2 LEU A 601       6.179  11.775  15.140  1.00  3.75           H  
ATOM   9389 3HD2 LEU A 601       7.322  10.535  15.711  1.00  3.75           H  
ATOM   9390  N   HIS A 602      10.387  13.622  18.366  1.00  4.21           N  
ATOM   9391  CA  HIS A 602      11.320  14.716  18.620  1.00  4.21           C  
ATOM   9392  C   HIS A 602      12.696  14.413  18.046  1.00  4.21           C  
ATOM   9393  O   HIS A 602      13.268  15.216  17.303  1.00  4.21           O  
ATOM   9394  CB  HIS A 602      11.443  14.976  20.122  1.00  4.21           C  
ATOM   9395  CG  HIS A 602      12.274  16.145  20.446  1.00  4.21           C  
ATOM   9396  ND1 HIS A 602      11.847  17.434  20.209  1.00  4.21           N  
ATOM   9397  CD2 HIS A 602      13.510  16.250  20.983  1.00  4.21           C  
ATOM   9398  CE1 HIS A 602      12.777  18.280  20.583  1.00  4.21           C  
ATOM   9399  NE2 HIS A 602      13.799  17.595  21.059  1.00  4.21           N  
ATOM   9400  H   HIS A 602      10.035  13.107  19.167  1.00  4.21           H  
ATOM   9401  HA  HIS A 602      10.954  15.625  18.144  1.00  4.21           H  
ATOM   9402 1HB  HIS A 602      10.451  15.122  20.547  1.00  4.21           H  
ATOM   9403 2HB  HIS A 602      11.878  14.107  20.601  1.00  4.21           H  
ATOM   9404  HD1 HIS A 602      10.972  17.701  19.809  1.00  4.21           H  
ATOM   9405  HD2 HIS A 602      14.235  15.514  21.327  1.00  4.21           H  
ATOM   9406  HE1 HIS A 602      12.620  19.354  20.475  1.00  4.21           H  
ATOM   9407  N   HIS A 603      13.235  13.240  18.386  1.00  4.57           N  
ATOM   9408  CA  HIS A 603      14.539  12.835  17.888  1.00  4.57           C  
ATOM   9409  C   HIS A 603      14.490  12.731  16.389  1.00  4.57           C  
ATOM   9410  O   HIS A 603      15.464  13.024  15.693  1.00  4.57           O  
ATOM   9411  CB  HIS A 603      14.967  11.505  18.460  1.00  4.57           C  
ATOM   9412  CG  HIS A 603      16.354  11.109  18.056  1.00  4.57           C  
ATOM   9413  ND1 HIS A 603      17.479  11.816  18.446  1.00  4.57           N  
ATOM   9414  CD2 HIS A 603      16.800  10.076  17.314  1.00  4.57           C  
ATOM   9415  CE1 HIS A 603      18.551  11.234  17.955  1.00  4.57           C  
ATOM   9416  NE2 HIS A 603      18.171  10.175  17.264  1.00  4.57           N  
ATOM   9417  H   HIS A 603      12.724  12.594  18.990  1.00  4.57           H  
ATOM   9418  HA  HIS A 603      15.285  13.581  18.156  1.00  4.57           H  
ATOM   9419 1HB  HIS A 603      14.901  11.562  19.508  1.00  4.57           H  
ATOM   9420 2HB  HIS A 603      14.273  10.728  18.139  1.00  4.57           H  
ATOM   9421  HD1 HIS A 603      17.501  12.642  19.014  1.00  4.57           H  
ATOM   9422  HD2 HIS A 603      16.289   9.260  16.804  1.00  4.57           H  
ATOM   9423  HE1 HIS A 603      19.541  11.644  18.153  1.00  4.57           H  
ATOM   9424  N   LEU A 604      13.350  12.293  15.891  1.00  4.82           N  
ATOM   9425  CA  LEU A 604      13.190  12.128  14.480  1.00  4.82           C  
ATOM   9426  C   LEU A 604      13.294  13.491  13.830  1.00  4.82           C  
ATOM   9427  O   LEU A 604      14.039  13.645  12.863  1.00  4.82           O  
ATOM   9428  CB  LEU A 604      11.874  11.479  14.146  1.00  4.82           C  
ATOM   9429  CG  LEU A 604      11.770  11.087  12.745  1.00  4.82           C  
ATOM   9430  CD1 LEU A 604      11.448  12.270  11.862  1.00  4.82           C  
ATOM   9431  CD2 LEU A 604      13.070  10.480  12.336  1.00  4.82           C  
ATOM   9432  H   LEU A 604      12.584  12.076  16.515  1.00  4.82           H  
ATOM   9433  HA  LEU A 604      13.996  11.501  14.110  1.00  4.82           H  
ATOM   9434 1HB  LEU A 604      11.741  10.592  14.766  1.00  4.82           H  
ATOM   9435 2HB  LEU A 604      11.067  12.173  14.359  1.00  4.82           H  
ATOM   9436  HG  LEU A 604      11.008  10.374  12.652  1.00  4.82           H  
ATOM   9437 1HD1 LEU A 604      11.389  11.921  10.839  1.00  4.82           H  
ATOM   9438 2HD1 LEU A 604      10.497  12.708  12.162  1.00  4.82           H  
ATOM   9439 3HD1 LEU A 604      12.232  13.017  11.942  1.00  4.82           H  
ATOM   9440 1HD2 LEU A 604      12.979  10.153  11.326  1.00  4.82           H  
ATOM   9441 2HD2 LEU A 604      13.862  11.217  12.417  1.00  4.82           H  
ATOM   9442 3HD2 LEU A 604      13.305   9.632  12.968  1.00  4.82           H  
ATOM   9443  N   GLU A 605      12.558  14.484  14.347  1.00  4.97           N  
ATOM   9444  CA  GLU A 605      12.672  15.821  13.787  1.00  4.97           C  
ATOM   9445  C   GLU A 605      14.131  16.277  13.799  1.00  4.97           C  
ATOM   9446  O   GLU A 605      14.595  16.852  12.819  1.00  4.97           O  
ATOM   9447  CB  GLU A 605      11.800  16.818  14.556  1.00  4.97           C  
ATOM   9448  CG  GLU A 605      11.913  18.281  14.081  1.00  4.97           C  
ATOM   9449  CD  GLU A 605      11.375  18.560  12.678  1.00  4.97           C  
ATOM   9450  OE1 GLU A 605      10.571  17.791  12.197  1.00  4.97           O  
ATOM   9451  OE2 GLU A 605      11.778  19.559  12.094  1.00  4.97           O  
ATOM   9452  H   GLU A 605      11.922  14.310  15.126  1.00  4.97           H  
ATOM   9453  HA  GLU A 605      12.328  15.791  12.757  1.00  4.97           H  
ATOM   9454 1HB  GLU A 605      10.755  16.516  14.480  1.00  4.97           H  
ATOM   9455 2HB  GLU A 605      12.066  16.790  15.612  1.00  4.97           H  
ATOM   9456 1HG  GLU A 605      11.388  18.918  14.790  1.00  4.97           H  
ATOM   9457 2HG  GLU A 605      12.967  18.551  14.113  1.00  4.97           H  
ATOM   9458  N   TYR A 606      14.873  15.993  14.876  1.00  5.05           N  
ATOM   9459  CA  TYR A 606      16.282  16.382  14.907  1.00  5.05           C  
ATOM   9460  C   TYR A 606      17.026  15.764  13.719  1.00  5.05           C  
ATOM   9461  O   TYR A 606      17.763  16.453  13.001  1.00  5.05           O  
ATOM   9462  CB  TYR A 606      16.971  15.977  16.212  1.00  5.05           C  
ATOM   9463  CG  TYR A 606      18.429  16.377  16.220  1.00  5.05           C  
ATOM   9464  CD1 TYR A 606      18.772  17.687  16.517  1.00  5.05           C  
ATOM   9465  CD2 TYR A 606      19.419  15.457  15.900  1.00  5.05           C  
ATOM   9466  CE1 TYR A 606      20.092  18.081  16.497  1.00  5.05           C  
ATOM   9467  CE2 TYR A 606      20.747  15.858  15.877  1.00  5.05           C  
ATOM   9468  CZ  TYR A 606      21.081  17.170  16.175  1.00  5.05           C  
ATOM   9469  OH  TYR A 606      22.397  17.586  16.140  1.00  5.05           O  
ATOM   9470  H   TYR A 606      14.441  15.532  15.679  1.00  5.05           H  
ATOM   9471  HA  TYR A 606      16.343  17.467  14.807  1.00  5.05           H  
ATOM   9472 1HB  TYR A 606      16.470  16.445  17.061  1.00  5.05           H  
ATOM   9473 2HB  TYR A 606      16.917  14.904  16.346  1.00  5.05           H  
ATOM   9474  HD1 TYR A 606      17.993  18.411  16.760  1.00  5.05           H  
ATOM   9475  HD2 TYR A 606      19.149  14.427  15.658  1.00  5.05           H  
ATOM   9476  HE1 TYR A 606      20.354  19.111  16.725  1.00  5.05           H  
ATOM   9477  HE2 TYR A 606      21.527  15.142  15.618  1.00  5.05           H  
ATOM   9478  HH  TYR A 606      22.947  16.879  15.796  1.00  5.05           H  
ATOM   9479  N   ARG A 607      16.844  14.453  13.516  1.00  5.06           N  
ATOM   9480  CA  ARG A 607      17.509  13.773  12.412  1.00  5.06           C  
ATOM   9481  C   ARG A 607      17.102  14.392  11.090  1.00  5.06           C  
ATOM   9482  O   ARG A 607      17.947  14.616  10.220  1.00  5.06           O  
ATOM   9483  CB  ARG A 607      17.128  12.299  12.371  1.00  5.06           C  
ATOM   9484  CG  ARG A 607      17.704  11.435  13.459  1.00  5.06           C  
ATOM   9485  CD  ARG A 607      17.126  10.054  13.417  1.00  5.06           C  
ATOM   9486  NE  ARG A 607      17.433   9.322  12.175  1.00  5.06           N  
ATOM   9487  CZ  ARG A 607      18.547   8.614  11.953  1.00  5.06           C  
ATOM   9488  NH1 ARG A 607      19.502   8.535  12.856  1.00  5.06           N  
ATOM   9489  NH2 ARG A 607      18.652   7.994  10.807  1.00  5.06           N  
ATOM   9490  H   ARG A 607      16.233  13.929  14.145  1.00  5.06           H  
ATOM   9491  HA  ARG A 607      18.586  13.869  12.538  1.00  5.06           H  
ATOM   9492 1HB  ARG A 607      16.052  12.209  12.430  1.00  5.06           H  
ATOM   9493 2HB  ARG A 607      17.429  11.874  11.414  1.00  5.06           H  
ATOM   9494 1HG  ARG A 607      18.783  11.366  13.340  1.00  5.06           H  
ATOM   9495 2HG  ARG A 607      17.471  11.876  14.433  1.00  5.06           H  
ATOM   9496 1HD  ARG A 607      17.524   9.481  14.254  1.00  5.06           H  
ATOM   9497 2HD  ARG A 607      16.045  10.118  13.512  1.00  5.06           H  
ATOM   9498  HE  ARG A 607      16.740   9.312  11.401  1.00  5.06           H  
ATOM   9499 1HH1 ARG A 607      19.405   9.019  13.739  1.00  5.06           H  
ATOM   9500 2HH1 ARG A 607      20.331   7.991  12.669  1.00  5.06           H  
ATOM   9501 1HH2 ARG A 607      17.864   8.085  10.137  1.00  5.06           H  
ATOM   9502 2HH2 ARG A 607      19.463   7.437  10.599  1.00  5.06           H  
ATOM   9503  N   ALA A 608      15.811  14.701  10.952  1.00  5.01           N  
ATOM   9504  CA  ALA A 608      15.294  15.300   9.734  1.00  5.01           C  
ATOM   9505  C   ALA A 608      15.956  16.638   9.493  1.00  5.01           C  
ATOM   9506  O   ALA A 608      16.301  16.954   8.360  1.00  5.01           O  
ATOM   9507  CB  ALA A 608      13.781  15.439   9.807  1.00  5.01           C  
ATOM   9508  H   ALA A 608      15.168  14.493  11.712  1.00  5.01           H  
ATOM   9509  HA  ALA A 608      15.547  14.655   8.899  1.00  5.01           H  
ATOM   9510 1HB  ALA A 608      13.410  15.866   8.876  1.00  5.01           H  
ATOM   9511 2HB  ALA A 608      13.334  14.453   9.959  1.00  5.01           H  
ATOM   9512 3HB  ALA A 608      13.515  16.089  10.633  1.00  5.01           H  
ATOM   9513  N   GLN A 609      16.197  17.408  10.550  1.00  4.92           N  
ATOM   9514  CA  GLN A 609      16.838  18.697  10.365  1.00  4.92           C  
ATOM   9515  C   GLN A 609      18.254  18.507   9.837  1.00  4.92           C  
ATOM   9516  O   GLN A 609      18.688  19.233   8.939  1.00  4.92           O  
ATOM   9517  CB  GLN A 609      16.809  19.504  11.665  1.00  4.92           C  
ATOM   9518  CG  GLN A 609      15.398  19.959  12.012  1.00  4.92           C  
ATOM   9519  CD  GLN A 609      15.241  20.723  13.308  1.00  4.92           C  
ATOM   9520  OE1 GLN A 609      16.169  20.927  14.106  1.00  4.92           O  
ATOM   9521  NE2 GLN A 609      14.002  21.147  13.536  1.00  4.92           N  
ATOM   9522  H   GLN A 609      15.886  17.117  11.478  1.00  4.92           H  
ATOM   9523  HA  GLN A 609      16.273  19.256   9.617  1.00  4.92           H  
ATOM   9524 1HB  GLN A 609      17.182  18.896  12.486  1.00  4.92           H  
ATOM   9525 2HB  GLN A 609      17.450  20.381  11.578  1.00  4.92           H  
ATOM   9526 1HG  GLN A 609      15.092  20.604  11.220  1.00  4.92           H  
ATOM   9527 2HG  GLN A 609      14.736  19.105  12.039  1.00  4.92           H  
ATOM   9528 1HE2 GLN A 609      13.787  21.651  14.365  1.00  4.92           H  
ATOM   9529 2HE2 GLN A 609      13.256  20.907  12.865  1.00  4.92           H  
ATOM   9530  N   ASP A 610      18.970  17.491  10.327  1.00  4.80           N  
ATOM   9531  CA  ASP A 610      20.318  17.283   9.807  1.00  4.80           C  
ATOM   9532  C   ASP A 610      20.225  16.816   8.350  1.00  4.80           C  
ATOM   9533  O   ASP A 610      21.028  17.218   7.500  1.00  4.80           O  
ATOM   9534  CB  ASP A 610      21.107  16.271  10.636  1.00  4.80           C  
ATOM   9535  CG  ASP A 610      22.620  16.327  10.314  1.00  4.80           C  
ATOM   9536  OD1 ASP A 610      23.227  17.330  10.607  1.00  4.80           O  
ATOM   9537  OD2 ASP A 610      23.141  15.386   9.766  1.00  4.80           O  
ATOM   9538  H   ASP A 610      18.584  16.909  11.076  1.00  4.80           H  
ATOM   9539  HA  ASP A 610      20.850  18.233   9.831  1.00  4.80           H  
ATOM   9540 1HB  ASP A 610      20.952  16.468  11.699  1.00  4.80           H  
ATOM   9541 2HB  ASP A 610      20.730  15.264  10.431  1.00  4.80           H  
ATOM   9542  N   ALA A 611      19.234  15.966   8.052  1.00  4.68           N  
ATOM   9543  CA  ALA A 611      19.048  15.483   6.691  1.00  4.68           C  
ATOM   9544  C   ALA A 611      18.766  16.665   5.762  1.00  4.68           C  
ATOM   9545  O   ALA A 611      19.281  16.722   4.639  1.00  4.68           O  
ATOM   9546  CB  ALA A 611      17.915  14.482   6.637  1.00  4.68           C  
ATOM   9547  H   ALA A 611      18.608  15.640   8.788  1.00  4.68           H  
ATOM   9548  HA  ALA A 611      19.967  14.992   6.370  1.00  4.68           H  
ATOM   9549 1HB  ALA A 611      17.797  14.120   5.639  1.00  4.68           H  
ATOM   9550 2HB  ALA A 611      18.125  13.643   7.297  1.00  4.68           H  
ATOM   9551 3HB  ALA A 611      16.992  14.954   6.949  1.00  4.68           H  
ATOM   9552  N   ASP A 612      17.969  17.638   6.246  1.00  4.55           N  
ATOM   9553  CA  ASP A 612      17.642  18.825   5.463  1.00  4.55           C  
ATOM   9554  C   ASP A 612      18.885  19.646   5.159  1.00  4.55           C  
ATOM   9555  O   ASP A 612      19.010  20.193   4.056  1.00  4.55           O  
ATOM   9556  CB  ASP A 612      16.662  19.765   6.161  1.00  4.55           C  
ATOM   9557  CG  ASP A 612      15.167  19.351   6.283  1.00  4.55           C  
ATOM   9558  OD1 ASP A 612      14.735  18.421   5.655  1.00  4.55           O  
ATOM   9559  OD2 ASP A 612      14.462  20.056   6.994  1.00  4.55           O  
ATOM   9560  H   ASP A 612      17.557  17.529   7.169  1.00  4.55           H  
ATOM   9561  HA  ASP A 612      17.205  18.508   4.519  1.00  4.55           H  
ATOM   9562 1HB  ASP A 612      17.040  20.015   7.154  1.00  4.55           H  
ATOM   9563 2HB  ASP A 612      16.683  20.631   5.591  1.00  4.55           H  
ATOM   9564  N   VAL A 613      19.817  19.709   6.122  1.00  4.41           N  
ATOM   9565  CA  VAL A 613      21.069  20.433   5.924  1.00  4.41           C  
ATOM   9566  C   VAL A 613      21.869  19.772   4.808  1.00  4.41           C  
ATOM   9567  O   VAL A 613      22.381  20.431   3.893  1.00  4.41           O  
ATOM   9568  CB  VAL A 613      21.919  20.470   7.203  1.00  4.41           C  
ATOM   9569  CG1 VAL A 613      23.280  21.039   6.893  1.00  4.41           C  
ATOM   9570  CG2 VAL A 613      21.243  21.322   8.215  1.00  4.41           C  
ATOM   9571  H   VAL A 613      19.627  19.263   7.023  1.00  4.41           H  
ATOM   9572  HA  VAL A 613      20.834  21.457   5.664  1.00  4.41           H  
ATOM   9573  HB  VAL A 613      22.049  19.464   7.589  1.00  4.41           H  
ATOM   9574 1HG1 VAL A 613      23.876  21.060   7.805  1.00  4.41           H  
ATOM   9575 2HG1 VAL A 613      23.775  20.412   6.152  1.00  4.41           H  
ATOM   9576 3HG1 VAL A 613      23.170  22.049   6.502  1.00  4.41           H  
ATOM   9577 1HG2 VAL A 613      21.839  21.359   9.126  1.00  4.41           H  
ATOM   9578 2HG2 VAL A 613      21.141  22.307   7.806  1.00  4.41           H  
ATOM   9579 3HG2 VAL A 613      20.273  20.921   8.438  1.00  4.41           H  
ATOM   9580  N   ARG A 614      21.924  18.444   4.868  1.00  4.29           N  
ATOM   9581  CA  ARG A 614      22.609  17.627   3.878  1.00  4.29           C  
ATOM   9582  C   ARG A 614      21.850  17.588   2.541  1.00  4.29           C  
ATOM   9583  O   ARG A 614      22.445  17.366   1.484  1.00  4.29           O  
ATOM   9584  CB  ARG A 614      22.763  16.227   4.444  1.00  4.29           C  
ATOM   9585  CG  ARG A 614      23.734  16.148   5.618  1.00  4.29           C  
ATOM   9586  CD  ARG A 614      23.755  14.814   6.248  1.00  4.29           C  
ATOM   9587  NE  ARG A 614      24.628  14.797   7.421  1.00  4.29           N  
ATOM   9588  CZ  ARG A 614      25.944  14.513   7.396  1.00  4.29           C  
ATOM   9589  NH1 ARG A 614      26.528  14.191   6.260  1.00  4.29           N  
ATOM   9590  NH2 ARG A 614      26.655  14.551   8.511  1.00  4.29           N  
ATOM   9591  H   ARG A 614      21.484  17.978   5.666  1.00  4.29           H  
ATOM   9592  HA  ARG A 614      23.597  18.053   3.705  1.00  4.29           H  
ATOM   9593 1HB  ARG A 614      21.797  15.858   4.784  1.00  4.29           H  
ATOM   9594 2HB  ARG A 614      23.118  15.555   3.670  1.00  4.29           H  
ATOM   9595 1HG  ARG A 614      24.739  16.381   5.276  1.00  4.29           H  
ATOM   9596 2HG  ARG A 614      23.431  16.872   6.382  1.00  4.29           H  
ATOM   9597 1HD  ARG A 614      22.748  14.568   6.571  1.00  4.29           H  
ATOM   9598 2HD  ARG A 614      24.105  14.057   5.545  1.00  4.29           H  
ATOM   9599  HE  ARG A 614      24.201  15.047   8.333  1.00  4.29           H  
ATOM   9600 1HH1 ARG A 614      25.981  14.136   5.409  1.00  4.29           H  
ATOM   9601 2HH1 ARG A 614      27.510  13.966   6.241  1.00  4.29           H  
ATOM   9602 1HH2 ARG A 614      26.212  14.794   9.392  1.00  4.29           H  
ATOM   9603 2HH2 ARG A 614      27.636  14.333   8.487  1.00  4.29           H  
ATOM   9604  N   GLY A 615      20.530  17.813   2.601  1.00  4.17           N  
ATOM   9605  CA  GLY A 615      19.631  17.791   1.450  1.00  4.17           C  
ATOM   9606  C   GLY A 615      19.184  16.370   1.125  1.00  4.17           C  
ATOM   9607  O   GLY A 615      18.598  16.109   0.073  1.00  4.17           O  
ATOM   9608  H   GLY A 615      20.111  17.971   3.511  1.00  4.17           H  
ATOM   9609 1HA  GLY A 615      18.759  18.408   1.674  1.00  4.17           H  
ATOM   9610 2HA  GLY A 615      20.129  18.231   0.588  1.00  4.17           H  
ATOM   9611  N   LEU A 616      19.530  15.448   2.011  1.00  4.08           N  
ATOM   9612  CA  LEU A 616      19.241  14.035   1.857  1.00  4.08           C  
ATOM   9613  C   LEU A 616      18.009  13.638   2.655  1.00  4.08           C  
ATOM   9614  O   LEU A 616      18.109  12.866   3.603  1.00  4.08           O  
ATOM   9615  CB  LEU A 616      20.483  13.260   2.291  1.00  4.08           C  
ATOM   9616  CG  LEU A 616      21.737  13.657   1.477  1.00  4.08           C  
ATOM   9617  CD1 LEU A 616      22.943  12.930   1.972  1.00  4.08           C  
ATOM   9618  CD2 LEU A 616      21.493  13.346   0.021  1.00  4.08           C  
ATOM   9619  H   LEU A 616      19.953  15.770   2.877  1.00  4.08           H  
ATOM   9620  HA  LEU A 616      19.046  13.830   0.806  1.00  4.08           H  
ATOM   9621 1HB  LEU A 616      20.680  13.458   3.349  1.00  4.08           H  
ATOM   9622 2HB  LEU A 616      20.304  12.199   2.164  1.00  4.08           H  
ATOM   9623  HG  LEU A 616      21.916  14.720   1.598  1.00  4.08           H  
ATOM   9624 1HD1 LEU A 616      23.815  13.231   1.396  1.00  4.08           H  
ATOM   9625 2HD1 LEU A 616      23.115  13.150   3.032  1.00  4.08           H  
ATOM   9626 3HD1 LEU A 616      22.785  11.881   1.841  1.00  4.08           H  
ATOM   9627 1HD2 LEU A 616      22.367  13.636  -0.564  1.00  4.08           H  
ATOM   9628 2HD2 LEU A 616      21.314  12.274  -0.096  1.00  4.08           H  
ATOM   9629 3HD2 LEU A 616      20.621  13.901  -0.329  1.00  4.08           H  
ATOM   9630  N   THR A 617      16.849  14.176   2.279  1.00  4.02           N  
ATOM   9631  CA  THR A 617      15.644  13.949   3.068  1.00  4.02           C  
ATOM   9632  C   THR A 617      14.879  12.698   2.629  1.00  4.02           C  
ATOM   9633  O   THR A 617      14.783  12.411   1.432  1.00  4.02           O  
ATOM   9634  CB  THR A 617      14.737  15.194   2.953  1.00  4.02           C  
ATOM   9635  OG1 THR A 617      14.336  15.379   1.575  1.00  4.02           O  
ATOM   9636  CG2 THR A 617      15.535  16.423   3.398  1.00  4.02           C  
ATOM   9637  H   THR A 617      16.824  14.781   1.464  1.00  4.02           H  
ATOM   9638  HA  THR A 617      15.930  13.822   4.113  1.00  4.02           H  
ATOM   9639  HB  THR A 617      13.852  15.077   3.580  1.00  4.02           H  
ATOM   9640  HG1 THR A 617      13.863  16.253   1.459  1.00  4.02           H  
ATOM   9641 1HG2 THR A 617      14.908  17.316   3.313  1.00  4.02           H  
ATOM   9642 2HG2 THR A 617      15.844  16.297   4.438  1.00  4.02           H  
ATOM   9643 3HG2 THR A 617      16.416  16.538   2.770  1.00  4.02           H  
ATOM   9644  N   THR A 618      14.285  12.007   3.604  1.00  3.99           N  
ATOM   9645  CA  THR A 618      13.456  10.817   3.377  1.00  3.99           C  
ATOM   9646  C   THR A 618      12.170  10.823   4.209  1.00  3.99           C  
ATOM   9647  O   THR A 618      11.535   9.788   4.397  1.00  3.99           O  
ATOM   9648  CB  THR A 618      14.226   9.534   3.745  1.00  3.99           C  
ATOM   9649  OG1 THR A 618      15.427   9.438   2.974  1.00  3.99           O  
ATOM   9650  CG2 THR A 618      13.349   8.290   3.480  1.00  3.99           C  
ATOM   9651  H   THR A 618      14.460  12.311   4.564  1.00  3.99           H  
ATOM   9652  HA  THR A 618      13.187  10.776   2.322  1.00  3.99           H  
ATOM   9653  HB  THR A 618      14.490   9.569   4.785  1.00  3.99           H  
ATOM   9654  HG1 THR A 618      15.221   9.501   2.022  1.00  3.99           H  
ATOM   9655 1HG2 THR A 618      13.899   7.399   3.752  1.00  3.99           H  
ATOM   9656 2HG2 THR A 618      12.443   8.336   4.071  1.00  3.99           H  
ATOM   9657 3HG2 THR A 618      13.089   8.253   2.421  1.00  3.99           H  
ATOM   9658  N   LEU A 619      11.788  11.956   4.767  1.00  4.03           N  
ATOM   9659  CA  LEU A 619      10.627  11.925   5.649  1.00  4.03           C  
ATOM   9660  C   LEU A 619       9.390  11.464   4.902  1.00  4.03           C  
ATOM   9661  O   LEU A 619       9.083  11.979   3.833  1.00  4.03           O  
ATOM   9662  CB  LEU A 619      10.346  13.306   6.252  1.00  4.03           C  
ATOM   9663  CG  LEU A 619       9.314  13.321   7.378  1.00  4.03           C  
ATOM   9664  CD1 LEU A 619       9.879  12.570   8.557  1.00  4.03           C  
ATOM   9665  CD2 LEU A 619       8.972  14.755   7.747  1.00  4.03           C  
ATOM   9666  H   LEU A 619      12.306  12.809   4.618  1.00  4.03           H  
ATOM   9667  HA  LEU A 619      10.831  11.224   6.457  1.00  4.03           H  
ATOM   9668 1HB  LEU A 619      11.261  13.728   6.636  1.00  4.03           H  
ATOM   9669 2HB  LEU A 619       9.978  13.957   5.458  1.00  4.03           H  
ATOM   9670  HG  LEU A 619       8.448  12.818   7.078  1.00  4.03           H  
ATOM   9671 1HD1 LEU A 619       9.153  12.573   9.357  1.00  4.03           H  
ATOM   9672 2HD1 LEU A 619      10.110  11.539   8.276  1.00  4.03           H  
ATOM   9673 3HD1 LEU A 619      10.793  13.069   8.883  1.00  4.03           H  
ATOM   9674 1HD2 LEU A 619       8.239  14.757   8.555  1.00  4.03           H  
ATOM   9675 2HD2 LEU A 619       9.876  15.269   8.073  1.00  4.03           H  
ATOM   9676 3HD2 LEU A 619       8.554  15.266   6.876  1.00  4.03           H  
ATOM   9677  N   THR A 620       8.696  10.482   5.440  1.00  4.14           N  
ATOM   9678  CA  THR A 620       7.459  10.011   4.839  1.00  4.14           C  
ATOM   9679  C   THR A 620       6.441   9.675   5.919  1.00  4.14           C  
ATOM   9680  O   THR A 620       6.306   8.508   6.245  1.00  4.14           O  
ATOM   9681  CB  THR A 620       7.676   8.778   3.961  1.00  4.14           C  
ATOM   9682  OG1 THR A 620       8.266   7.770   4.730  1.00  4.14           O  
ATOM   9683  CG2 THR A 620       8.580   9.098   2.754  1.00  4.14           C  
ATOM   9684  H   THR A 620       9.031  10.067   6.298  1.00  4.14           H  
ATOM   9685  HA  THR A 620       7.052  10.798   4.212  1.00  4.14           H  
ATOM   9686  HB  THR A 620       6.713   8.432   3.614  1.00  4.14           H  
ATOM   9687  HG1 THR A 620       9.206   7.959   4.816  1.00  4.14           H  
ATOM   9688 1HG2 THR A 620       8.694   8.244   2.148  1.00  4.14           H  
ATOM   9689 2HG2 THR A 620       8.177   9.878   2.145  1.00  4.14           H  
ATOM   9690 3HG2 THR A 620       9.541   9.403   3.092  1.00  4.14           H  
ATOM   9691  N   PRO A 621       5.762  10.638   6.564  1.00  4.31           N  
ATOM   9692  CA  PRO A 621       4.873  10.384   7.688  1.00  4.31           C  
ATOM   9693  C   PRO A 621       3.734   9.411   7.380  1.00  4.31           C  
ATOM   9694  O   PRO A 621       3.262   8.716   8.277  1.00  4.31           O  
ATOM   9695  CB  PRO A 621       4.312  11.785   7.974  1.00  4.31           C  
ATOM   9696  CG  PRO A 621       5.345  12.742   7.398  1.00  4.31           C  
ATOM   9697  CD  PRO A 621       5.818  12.044   6.142  1.00  4.31           C  
ATOM   9698  HA  PRO A 621       5.460   9.996   8.525  1.00  4.31           H  
ATOM   9699 1HB  PRO A 621       3.321  11.888   7.511  1.00  4.31           H  
ATOM   9700 2HB  PRO A 621       4.164  11.913   9.060  1.00  4.31           H  
ATOM   9701 1HG  PRO A 621       4.883  13.721   7.188  1.00  4.31           H  
ATOM   9702 2HG  PRO A 621       6.150  12.922   8.125  1.00  4.31           H  
ATOM   9703 1HD  PRO A 621       5.102  12.235   5.350  1.00  4.31           H  
ATOM   9704 2HD  PRO A 621       6.792  12.362   5.858  1.00  4.31           H  
ATOM   9705  N   VAL A 622       3.337   9.329   6.104  1.00  4.55           N  
ATOM   9706  CA  VAL A 622       2.256   8.486   5.552  1.00  4.55           C  
ATOM   9707  C   VAL A 622       0.906   8.593   6.291  1.00  4.55           C  
ATOM   9708  O   VAL A 622      -0.093   9.028   5.717  1.00  4.55           O  
ATOM   9709  CB  VAL A 622       2.690   7.005   5.515  1.00  4.55           C  
ATOM   9710  CG1 VAL A 622       1.552   6.118   5.020  1.00  4.55           C  
ATOM   9711  CG2 VAL A 622       3.879   6.858   4.619  1.00  4.55           C  
ATOM   9712  H   VAL A 622       3.810   9.923   5.449  1.00  4.55           H  
ATOM   9713  HA  VAL A 622       2.093   8.801   4.521  1.00  4.55           H  
ATOM   9714  HB  VAL A 622       2.933   6.685   6.513  1.00  4.55           H  
ATOM   9715 1HG1 VAL A 622       1.881   5.081   5.012  1.00  4.55           H  
ATOM   9716 2HG1 VAL A 622       0.687   6.212   5.669  1.00  4.55           H  
ATOM   9717 3HG1 VAL A 622       1.276   6.417   4.008  1.00  4.55           H  
ATOM   9718 1HG2 VAL A 622       4.198   5.820   4.601  1.00  4.55           H  
ATOM   9719 2HG2 VAL A 622       3.601   7.176   3.630  1.00  4.55           H  
ATOM   9720 3HG2 VAL A 622       4.676   7.459   4.969  1.00  4.55           H  
ATOM   9721  N   SER A 623       0.886   8.144   7.540  1.00  4.85           N  
ATOM   9722  CA  SER A 623      -0.272   8.122   8.419  1.00  4.85           C  
ATOM   9723  C   SER A 623      -0.414   9.392   9.230  1.00  4.85           C  
ATOM   9724  O   SER A 623       0.571   9.982   9.671  1.00  4.85           O  
ATOM   9725  CB  SER A 623      -0.178   6.965   9.396  1.00  4.85           C  
ATOM   9726  OG  SER A 623      -1.227   7.022  10.356  1.00  4.85           O  
ATOM   9727  H   SER A 623       1.772   7.837   7.917  1.00  4.85           H  
ATOM   9728  HA  SER A 623      -1.165   8.003   7.805  1.00  4.85           H  
ATOM   9729 1HB  SER A 623      -0.220   6.021   8.856  1.00  4.85           H  
ATOM   9730 2HB  SER A 623       0.787   7.009   9.905  1.00  4.85           H  
ATOM   9731  HG  SER A 623      -2.025   6.740   9.885  1.00  4.85           H  
ATOM   9732  N   GLU A 624      -1.652   9.736   9.553  1.00  5.18           N  
ATOM   9733  CA  GLU A 624      -1.946  10.872  10.418  1.00  5.18           C  
ATOM   9734  C   GLU A 624      -1.338  10.681  11.813  1.00  5.18           C  
ATOM   9735  O   GLU A 624      -1.107  11.649  12.537  1.00  5.18           O  
ATOM   9736  CB  GLU A 624      -3.458  11.067  10.532  1.00  5.18           C  
ATOM   9737  CG  GLU A 624      -4.126  11.532   9.239  1.00  5.18           C  
ATOM   9738  CD  GLU A 624      -5.629  11.693   9.357  1.00  5.18           C  
ATOM   9739  OE1 GLU A 624      -6.170  11.357  10.385  1.00  5.18           O  
ATOM   9740  OE2 GLU A 624      -6.231  12.152   8.414  1.00  5.18           O  
ATOM   9741  H   GLU A 624      -2.419   9.206   9.168  1.00  5.18           H  
ATOM   9742  HA  GLU A 624      -1.506  11.765   9.973  1.00  5.18           H  
ATOM   9743 1HB  GLU A 624      -3.922  10.127  10.832  1.00  5.18           H  
ATOM   9744 2HB  GLU A 624      -3.672  11.800  11.309  1.00  5.18           H  
ATOM   9745 1HG  GLU A 624      -3.694  12.489   8.948  1.00  5.18           H  
ATOM   9746 2HG  GLU A 624      -3.903  10.811   8.453  1.00  5.18           H  
ATOM   9747  N   SER A 625      -1.095   9.419  12.192  1.00  5.50           N  
ATOM   9748  CA  SER A 625      -0.521   9.079  13.485  1.00  5.50           C  
ATOM   9749  C   SER A 625       1.000   9.316  13.552  1.00  5.50           C  
ATOM   9750  O   SER A 625       1.589   9.221  14.633  1.00  5.50           O  
ATOM   9751  CB  SER A 625      -0.846   7.635  13.818  1.00  5.50           C  
ATOM   9752  OG  SER A 625      -0.204   6.746  12.937  1.00  5.50           O  
ATOM   9753  H   SER A 625      -1.291   8.660  11.542  1.00  5.50           H  
ATOM   9754  HA  SER A 625      -0.991   9.715  14.237  1.00  5.50           H  
ATOM   9755 1HB  SER A 625      -0.535   7.425  14.836  1.00  5.50           H  
ATOM   9756 2HB  SER A 625      -1.923   7.485  13.768  1.00  5.50           H  
ATOM   9757  HG  SER A 625      -0.626   6.867  12.065  1.00  5.50           H  
ATOM   9758  N   SER A 626       1.632   9.587  12.397  1.00  5.78           N  
ATOM   9759  CA  SER A 626       3.077   9.823  12.273  1.00  5.78           C  
ATOM   9760  C   SER A 626       3.982   8.766  12.920  1.00  5.78           C  
ATOM   9761  O   SER A 626       4.963   9.120  13.564  1.00  5.78           O  
ATOM   9762  CB  SER A 626       3.433  11.178  12.872  1.00  5.78           C  
ATOM   9763  OG  SER A 626       2.800  12.234  12.192  1.00  5.78           O  
ATOM   9764  H   SER A 626       1.084   9.666  11.543  1.00  5.78           H  
ATOM   9765  HA  SER A 626       3.306   9.849  11.204  1.00  5.78           H  
ATOM   9766 1HB  SER A 626       3.147  11.199  13.923  1.00  5.78           H  
ATOM   9767 2HB  SER A 626       4.509  11.312  12.832  1.00  5.78           H  
ATOM   9768  HG  SER A 626       1.853  12.137  12.354  1.00  5.78           H  
ATOM   9769  N   LYS A 627       3.688   7.476  12.742  1.00  5.96           N  
ATOM   9770  CA  LYS A 627       4.504   6.430  13.375  1.00  5.96           C  
ATOM   9771  C   LYS A 627       5.631   5.869  12.504  1.00  5.96           C  
ATOM   9772  O   LYS A 627       6.403   5.023  12.951  1.00  5.96           O  
ATOM   9773  CB  LYS A 627       3.609   5.288  13.842  1.00  5.96           C  
ATOM   9774  CG  LYS A 627       2.540   5.724  14.837  1.00  5.96           C  
ATOM   9775  CD  LYS A 627       3.143   6.288  16.115  1.00  5.96           C  
ATOM   9776  CE  LYS A 627       2.055   6.650  17.118  1.00  5.96           C  
ATOM   9777  NZ  LYS A 627       2.619   7.251  18.355  1.00  5.96           N  
ATOM   9778  H   LYS A 627       2.869   7.225  12.205  1.00  5.96           H  
ATOM   9779  HA  LYS A 627       4.969   6.865  14.261  1.00  5.96           H  
ATOM   9780 1HB  LYS A 627       3.106   4.846  12.982  1.00  5.96           H  
ATOM   9781 2HB  LYS A 627       4.216   4.511  14.306  1.00  5.96           H  
ATOM   9782 1HG  LYS A 627       1.934   6.498  14.380  1.00  5.96           H  
ATOM   9783 2HG  LYS A 627       1.896   4.882  15.082  1.00  5.96           H  
ATOM   9784 1HD  LYS A 627       3.822   5.562  16.561  1.00  5.96           H  
ATOM   9785 2HD  LYS A 627       3.706   7.195  15.874  1.00  5.96           H  
ATOM   9786 1HE  LYS A 627       1.375   7.366  16.655  1.00  5.96           H  
ATOM   9787 2HE  LYS A 627       1.498   5.752  17.381  1.00  5.96           H  
ATOM   9788 1HZ  LYS A 627       1.867   7.482  18.987  1.00  5.96           H  
ATOM   9789 2HZ  LYS A 627       3.244   6.594  18.797  1.00  5.96           H  
ATOM   9790 3HZ  LYS A 627       3.126   8.092  18.111  1.00  5.96           H  
ATOM   9791  N   VAL A 628       5.716   6.329  11.264  1.00  6.02           N  
ATOM   9792  CA  VAL A 628       6.720   5.836  10.329  1.00  6.02           C  
ATOM   9793  C   VAL A 628       7.731   6.907   9.965  1.00  6.02           C  
ATOM   9794  O   VAL A 628       8.627   6.688   9.151  1.00  6.02           O  
ATOM   9795  CB  VAL A 628       6.057   5.321   9.059  1.00  6.02           C  
ATOM   9796  CG1 VAL A 628       5.148   4.145   9.369  1.00  6.02           C  
ATOM   9797  CG2 VAL A 628       5.283   6.425   8.473  1.00  6.02           C  
ATOM   9798  H   VAL A 628       5.056   7.025  10.953  1.00  6.02           H  
ATOM   9799  HA  VAL A 628       7.248   5.005  10.796  1.00  6.02           H  
ATOM   9800  HB  VAL A 628       6.824   4.990   8.358  1.00  6.02           H  
ATOM   9801 1HG1 VAL A 628       4.684   3.795   8.446  1.00  6.02           H  
ATOM   9802 2HG1 VAL A 628       5.736   3.339   9.810  1.00  6.02           H  
ATOM   9803 3HG1 VAL A 628       4.375   4.454  10.068  1.00  6.02           H  
ATOM   9804 1HG2 VAL A 628       4.822   6.089   7.560  1.00  6.02           H  
ATOM   9805 2HG2 VAL A 628       4.522   6.747   9.181  1.00  6.02           H  
ATOM   9806 3HG2 VAL A 628       5.948   7.249   8.262  1.00  6.02           H  
ATOM   9807  N   VAL A 629       7.648   8.050  10.634  1.00  5.98           N  
ATOM   9808  CA  VAL A 629       8.574   9.154  10.399  1.00  5.98           C  
ATOM   9809  C   VAL A 629      10.007   8.758  10.714  1.00  5.98           C  
ATOM   9810  O   VAL A 629      10.957   9.301  10.149  1.00  5.98           O  
ATOM   9811  CB  VAL A 629       8.166  10.358  11.260  1.00  5.98           C  
ATOM   9812  CG1 VAL A 629       6.828  10.867  10.825  1.00  5.98           C  
ATOM   9813  CG2 VAL A 629       8.082   9.931  12.728  1.00  5.98           C  
ATOM   9814  H   VAL A 629       6.907   8.160  11.312  1.00  5.98           H  
ATOM   9815  HA  VAL A 629       8.508   9.438   9.347  1.00  5.98           H  
ATOM   9816  HB  VAL A 629       8.883  11.146  11.147  1.00  5.98           H  
ATOM   9817 1HG1 VAL A 629       6.545  11.721  11.439  1.00  5.98           H  
ATOM   9818 2HG1 VAL A 629       6.899  11.178   9.790  1.00  5.98           H  
ATOM   9819 3HG1 VAL A 629       6.085  10.079  10.932  1.00  5.98           H  
ATOM   9820 1HG2 VAL A 629       7.783  10.786  13.323  1.00  5.98           H  
ATOM   9821 2HG2 VAL A 629       7.344   9.142  12.832  1.00  5.98           H  
ATOM   9822 3HG2 VAL A 629       9.021   9.571  13.095  1.00  5.98           H  
ATOM   9823  N   VAL A 630      10.138   7.728  11.546  1.00  5.88           N  
ATOM   9824  CA  VAL A 630      11.391   7.160  12.003  1.00  5.88           C  
ATOM   9825  C   VAL A 630      12.269   6.644  10.857  1.00  5.88           C  
ATOM   9826  O   VAL A 630      13.464   6.425  11.039  1.00  5.88           O  
ATOM   9827  CB  VAL A 630      11.070   6.051  13.008  1.00  5.88           C  
ATOM   9828  CG1 VAL A 630      10.343   6.670  14.205  1.00  5.88           C  
ATOM   9829  CG2 VAL A 630      10.185   5.010  12.353  1.00  5.88           C  
ATOM   9830  H   VAL A 630       9.285   7.339  11.922  1.00  5.88           H  
ATOM   9831  HA  VAL A 630      11.932   7.929  12.536  1.00  5.88           H  
ATOM   9832  HB  VAL A 630      11.994   5.595  13.361  1.00  5.88           H  
ATOM   9833 1HG1 VAL A 630      10.109   5.893  14.934  1.00  5.88           H  
ATOM   9834 2HG1 VAL A 630      10.980   7.426  14.672  1.00  5.88           H  
ATOM   9835 3HG1 VAL A 630       9.417   7.137  13.865  1.00  5.88           H  
ATOM   9836 1HG2 VAL A 630       9.946   4.230  13.073  1.00  5.88           H  
ATOM   9837 2HG2 VAL A 630       9.270   5.482  12.020  1.00  5.88           H  
ATOM   9838 3HG2 VAL A 630      10.699   4.570  11.501  1.00  5.88           H  
ATOM   9839  N   VAL A 631      11.676   6.472   9.672  1.00  5.77           N  
ATOM   9840  CA  VAL A 631      12.384   6.056   8.468  1.00  5.77           C  
ATOM   9841  C   VAL A 631      13.487   7.032   8.032  1.00  5.77           C  
ATOM   9842  O   VAL A 631      14.389   6.641   7.283  1.00  5.77           O  
ATOM   9843  CB  VAL A 631      11.406   5.906   7.288  1.00  5.77           C  
ATOM   9844  CG1 VAL A 631      10.904   7.263   6.811  1.00  5.77           C  
ATOM   9845  CG2 VAL A 631      12.106   5.217   6.141  1.00  5.77           C  
ATOM   9846  H   VAL A 631      10.674   6.646   9.596  1.00  5.77           H  
ATOM   9847  HA  VAL A 631      12.840   5.089   8.664  1.00  5.77           H  
ATOM   9848  HB  VAL A 631      10.540   5.326   7.616  1.00  5.77           H  
ATOM   9849 1HG1 VAL A 631      10.228   7.093   6.006  1.00  5.77           H  
ATOM   9850 2HG1 VAL A 631      10.390   7.773   7.625  1.00  5.77           H  
ATOM   9851 3HG1 VAL A 631      11.726   7.876   6.458  1.00  5.77           H  
ATOM   9852 1HG2 VAL A 631      11.412   5.120   5.331  1.00  5.77           H  
ATOM   9853 2HG2 VAL A 631      12.953   5.821   5.823  1.00  5.77           H  
ATOM   9854 3HG2 VAL A 631      12.450   4.234   6.455  1.00  5.77           H  
ATOM   9855  N   GLU A 632      13.388   8.304   8.445  1.00  5.68           N  
ATOM   9856  CA  GLU A 632      14.347   9.321   8.021  1.00  5.68           C  
ATOM   9857  C   GLU A 632      15.804   8.913   8.231  1.00  5.68           C  
ATOM   9858  O   GLU A 632      16.245   8.657   9.365  1.00  5.68           O  
ATOM   9859  CB  GLU A 632      14.153  10.615   8.808  1.00  5.68           C  
ATOM   9860  CG  GLU A 632      14.989  11.799   8.352  1.00  5.68           C  
ATOM   9861  CD  GLU A 632      14.457  12.458   7.112  1.00  5.68           C  
ATOM   9862  OE1 GLU A 632      13.326  12.805   7.116  1.00  5.68           O  
ATOM   9863  OE2 GLU A 632      15.164  12.606   6.163  1.00  5.68           O  
ATOM   9864  H   GLU A 632      12.618   8.565   9.066  1.00  5.68           H  
ATOM   9865  HA  GLU A 632      14.187   9.516   6.968  1.00  5.68           H  
ATOM   9866 1HB  GLU A 632      13.097  10.897   8.831  1.00  5.68           H  
ATOM   9867 2HB  GLU A 632      14.478  10.436   9.816  1.00  5.68           H  
ATOM   9868 1HG  GLU A 632      14.993  12.503   9.164  1.00  5.68           H  
ATOM   9869 2HG  GLU A 632      16.018  11.486   8.185  1.00  5.68           H  
ATOM   9870  N   SER A 633      16.563   8.948   7.136  1.00  5.64           N  
ATOM   9871  CA  SER A 633      17.986   8.668   7.141  1.00  5.64           C  
ATOM   9872  C   SER A 633      18.712   9.996   7.046  1.00  5.64           C  
ATOM   9873  O   SER A 633      18.218  10.922   6.422  1.00  5.64           O  
ATOM   9874  CB  SER A 633      18.372   7.753   5.987  1.00  5.64           C  
ATOM   9875  OG  SER A 633      17.791   6.472   6.140  1.00  5.64           O  
ATOM   9876  H   SER A 633      16.121   9.181   6.258  1.00  5.64           H  
ATOM   9877  HA  SER A 633      18.255   8.186   8.075  1.00  5.64           H  
ATOM   9878 1HB  SER A 633      18.049   8.198   5.043  1.00  5.64           H  
ATOM   9879 2HB  SER A 633      19.455   7.661   5.951  1.00  5.64           H  
ATOM   9880  HG  SER A 633      18.039   6.180   7.028  1.00  5.64           H  
ATOM   9881  N   VAL A 634      19.883  10.080   7.644  1.00  5.63           N  
ATOM   9882  CA  VAL A 634      20.663  11.306   7.573  1.00  5.63           C  
ATOM   9883  C   VAL A 634      21.672  11.269   6.429  1.00  5.63           C  
ATOM   9884  O   VAL A 634      21.805  12.241   5.684  1.00  5.63           O  
ATOM   9885  CB  VAL A 634      21.329  11.565   8.923  1.00  5.63           C  
ATOM   9886  CG1 VAL A 634      22.220  12.737   8.820  1.00  5.63           C  
ATOM   9887  CG2 VAL A 634      20.228  11.818   9.975  1.00  5.63           C  
ATOM   9888  H   VAL A 634      20.239   9.290   8.156  1.00  5.63           H  
ATOM   9889  HA  VAL A 634      19.981  12.134   7.387  1.00  5.63           H  
ATOM   9890  HB  VAL A 634      21.935  10.706   9.207  1.00  5.63           H  
ATOM   9891 1HG1 VAL A 634      22.697  12.925   9.780  1.00  5.63           H  
ATOM   9892 2HG1 VAL A 634      22.986  12.534   8.070  1.00  5.63           H  
ATOM   9893 3HG1 VAL A 634      21.642  13.615   8.530  1.00  5.63           H  
ATOM   9894 1HG2 VAL A 634      20.686  12.010  10.945  1.00  5.63           H  
ATOM   9895 2HG2 VAL A 634      19.637  12.686   9.676  1.00  5.63           H  
ATOM   9896 3HG2 VAL A 634      19.579  10.947  10.046  1.00  5.63           H  
ATOM   9897  N   MET A 635      22.369  10.137   6.307  1.00  5.66           N  
ATOM   9898  CA  MET A 635      23.359   9.921   5.262  1.00  5.66           C  
ATOM   9899  C   MET A 635      24.505  10.919   5.384  1.00  5.66           C  
ATOM   9900  O   MET A 635      25.196  11.191   4.402  1.00  5.66           O  
ATOM   9901  OXT MET A 635      24.958  11.118   6.510  1.00  5.66           O  
ATOM   9902  CB  MET A 635      22.675  10.006   3.895  1.00  5.66           C  
ATOM   9903  CG  MET A 635      21.658   8.915   3.609  1.00  5.66           C  
ATOM   9904  SD  MET A 635      20.739   9.206   2.063  1.00  5.66           S  
ATOM   9905  CE  MET A 635      21.984   8.956   0.802  1.00  5.66           C  
ATOM   9906  H   MET A 635      22.200   9.398   6.967  1.00  5.66           H  
ATOM   9907  HA  MET A 635      23.778   8.922   5.382  1.00  5.66           H  
ATOM   9908 1HB  MET A 635      22.155  10.931   3.785  1.00  5.66           H  
ATOM   9909 2HB  MET A 635      23.432   9.961   3.114  1.00  5.66           H  
ATOM   9910 1HG  MET A 635      22.157   7.950   3.543  1.00  5.66           H  
ATOM   9911 2HG  MET A 635      20.941   8.876   4.424  1.00  5.66           H  
ATOM   9912 1HE  MET A 635      21.538   9.110  -0.184  1.00  5.66           H  
ATOM   9913 2HE  MET A 635      22.800   9.662   0.945  1.00  5.66           H  
ATOM   9914 3HE  MET A 635      22.370   7.937   0.867  1.00  5.66           H  
TER    9915
ENDMDL

REMARK ID 670325 MODEL 5 2025-05-17_00000242_full_19
PFRMAT TS
TARGET 2025-05-17_00000242_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.272  -1.255  -1.847  1.00  7.58           N  
ATOM      2  CA  MET A   1       2.561  -0.982  -1.222  1.00  7.58           C  
ATOM      3  C   MET A   1       3.308   0.169  -1.868  1.00  7.58           C  
ATOM      4  O   MET A   1       3.492   0.202  -3.088  1.00  7.58           O  
ATOM      5  CB  MET A   1       3.448  -2.220  -1.248  1.00  7.58           C  
ATOM      6  CG  MET A   1       4.806  -2.018  -0.562  1.00  7.58           C  
ATOM      7  SD  MET A   1       5.816  -3.514  -0.513  1.00  7.58           S  
ATOM      8  CE  MET A   1       6.306  -3.669  -2.221  1.00  7.58           C  
ATOM      9 1H   MET A   1       0.511  -1.171  -1.179  1.00  7.58           H  
ATOM     10 2H   MET A   1       1.085  -0.635  -2.629  1.00  7.58           H  
ATOM     11 3H   MET A   1       1.269  -2.207  -2.182  1.00  7.58           H  
ATOM     12  HA  MET A   1       2.371  -0.710  -0.184  1.00  7.58           H  
ATOM     13 1HB  MET A   1       2.936  -3.049  -0.760  1.00  7.58           H  
ATOM     14 2HB  MET A   1       3.632  -2.511  -2.284  1.00  7.58           H  
ATOM     15 1HG  MET A   1       5.366  -1.248  -1.094  1.00  7.58           H  
ATOM     16 2HG  MET A   1       4.646  -1.675   0.460  1.00  7.58           H  
ATOM     17 1HE  MET A   1       6.933  -4.551  -2.341  1.00  7.58           H  
ATOM     18 2HE  MET A   1       5.418  -3.767  -2.848  1.00  7.58           H  
ATOM     19 3HE  MET A   1       6.866  -2.785  -2.519  1.00  7.58           H  
ATOM     20  N   ALA A   2       3.779   1.090  -1.037  1.00  7.47           N  
ATOM     21  CA  ALA A   2       4.543   2.244  -1.508  1.00  7.47           C  
ATOM     22  C   ALA A   2       5.682   2.521  -0.550  1.00  7.47           C  
ATOM     23  O   ALA A   2       5.637   2.128   0.619  1.00  7.47           O  
ATOM     24  CB  ALA A   2       3.662   3.465  -1.647  1.00  7.47           C  
ATOM     25  H   ALA A   2       3.607   1.005  -0.044  1.00  7.47           H  
ATOM     26  HA  ALA A   2       4.980   2.000  -2.476  1.00  7.47           H  
ATOM     27 1HB  ALA A   2       4.257   4.305  -2.004  1.00  7.47           H  
ATOM     28 2HB  ALA A   2       2.888   3.249  -2.360  1.00  7.47           H  
ATOM     29 3HB  ALA A   2       3.224   3.719  -0.684  1.00  7.47           H  
ATOM     30  N   LYS A   3       6.721   3.154  -1.081  1.00  7.44           N  
ATOM     31  CA  LYS A   3       7.926   3.442  -0.320  1.00  7.44           C  
ATOM     32  C   LYS A   3       8.431   4.869  -0.495  1.00  7.44           C  
ATOM     33  O   LYS A   3       8.286   5.484  -1.556  1.00  7.44           O  
ATOM     34  CB  LYS A   3       9.029   2.467  -0.745  1.00  7.44           C  
ATOM     35  CG  LYS A   3       8.719   0.983  -0.464  1.00  7.44           C  
ATOM     36  CD  LYS A   3       9.872   0.078  -0.866  1.00  7.44           C  
ATOM     37  CE  LYS A   3       9.534  -1.388  -0.620  1.00  7.44           C  
ATOM     38  NZ  LYS A   3      10.650  -2.288  -1.026  1.00  7.44           N  
ATOM     39  H   LYS A   3       6.654   3.460  -2.050  1.00  7.44           H  
ATOM     40  HA  LYS A   3       7.707   3.295   0.738  1.00  7.44           H  
ATOM     41 1HB  LYS A   3       9.212   2.572  -1.817  1.00  7.44           H  
ATOM     42 2HB  LYS A   3       9.959   2.724  -0.230  1.00  7.44           H  
ATOM     43 1HG  LYS A   3       8.507   0.849   0.598  1.00  7.44           H  
ATOM     44 2HG  LYS A   3       7.839   0.678  -1.031  1.00  7.44           H  
ATOM     45 1HD  LYS A   3      10.093   0.218  -1.926  1.00  7.44           H  
ATOM     46 2HD  LYS A   3      10.758   0.338  -0.288  1.00  7.44           H  
ATOM     47 1HE  LYS A   3       9.328  -1.535   0.439  1.00  7.44           H  
ATOM     48 2HE  LYS A   3       8.644  -1.649  -1.191  1.00  7.44           H  
ATOM     49 1HZ  LYS A   3      10.390  -3.248  -0.850  1.00  7.44           H  
ATOM     50 2HZ  LYS A   3      10.837  -2.165  -2.013  1.00  7.44           H  
ATOM     51 3HZ  LYS A   3      11.480  -2.062  -0.495  1.00  7.44           H  
ATOM     52  N   LYS A   4       9.062   5.388   0.548  1.00  7.47           N  
ATOM     53  CA  LYS A   4       9.730   6.682   0.471  1.00  7.47           C  
ATOM     54  C   LYS A   4      11.219   6.466   0.252  1.00  7.47           C  
ATOM     55  O   LYS A   4      11.826   5.635   0.929  1.00  7.47           O  
ATOM     56  CB  LYS A   4       9.476   7.512   1.717  1.00  7.47           C  
ATOM     57  CG  LYS A   4      10.098   8.890   1.649  1.00  7.47           C  
ATOM     58  CD  LYS A   4       9.708   9.728   2.837  1.00  7.47           C  
ATOM     59  CE  LYS A   4      10.308  11.106   2.752  1.00  7.47           C  
ATOM     60  NZ  LYS A   4       9.697  12.001   3.739  1.00  7.47           N  
ATOM     61  H   LYS A   4       9.117   4.859   1.407  1.00  7.47           H  
ATOM     62  HA  LYS A   4       9.345   7.234  -0.385  1.00  7.47           H  
ATOM     63 1HB  LYS A   4       8.406   7.626   1.871  1.00  7.47           H  
ATOM     64 2HB  LYS A   4       9.884   6.999   2.586  1.00  7.47           H  
ATOM     65 1HG  LYS A   4      11.188   8.795   1.627  1.00  7.47           H  
ATOM     66 2HG  LYS A   4       9.782   9.390   0.730  1.00  7.47           H  
ATOM     67 1HD  LYS A   4       8.636   9.806   2.925  1.00  7.47           H  
ATOM     68 2HD  LYS A   4      10.086   9.249   3.738  1.00  7.47           H  
ATOM     69 1HE  LYS A   4      11.376  11.038   2.949  1.00  7.47           H  
ATOM     70 2HE  LYS A   4      10.157  11.518   1.752  1.00  7.47           H  
ATOM     71 1HZ  LYS A   4      10.117  12.921   3.677  1.00  7.47           H  
ATOM     72 2HZ  LYS A   4       8.686  12.056   3.504  1.00  7.47           H  
ATOM     73 3HZ  LYS A   4       9.822  11.639   4.669  1.00  7.47           H  
ATOM     74  N   SER A   5      11.799   7.163  -0.718  1.00  7.52           N  
ATOM     75  CA  SER A   5      13.219   7.011  -0.994  1.00  7.52           C  
ATOM     76  C   SER A   5      14.066   7.825  -0.039  1.00  7.52           C  
ATOM     77  O   SER A   5      13.634   8.854   0.474  1.00  7.52           O  
ATOM     78  CB  SER A   5      13.564   7.422  -2.409  1.00  7.52           C  
ATOM     79  OG  SER A   5      14.962   7.357  -2.621  1.00  7.52           O  
ATOM     80  H   SER A   5      11.271   7.848  -1.266  1.00  7.52           H  
ATOM     81  HA  SER A   5      13.480   5.959  -0.867  1.00  7.52           H  
ATOM     82 1HB  SER A   5      13.049   6.779  -3.118  1.00  7.52           H  
ATOM     83 2HB  SER A   5      13.219   8.447  -2.581  1.00  7.52           H  
ATOM     84  HG  SER A   5      15.095   7.690  -3.520  1.00  7.52           H  
ATOM     85  N   ALA A   6      15.319   7.394   0.135  1.00  7.57           N  
ATOM     86  CA  ALA A   6      16.309   8.160   0.895  1.00  7.57           C  
ATOM     87  C   ALA A   6      16.474   9.540   0.256  1.00  7.57           C  
ATOM     88  O   ALA A   6      16.809  10.534   0.912  1.00  7.57           O  
ATOM     89  CB  ALA A   6      17.642   7.434   0.928  1.00  7.57           C  
ATOM     90  H   ALA A   6      15.593   6.525  -0.303  1.00  7.57           H  
ATOM     91  HA  ALA A   6      15.939   8.293   1.911  1.00  7.57           H  
ATOM     92 1HB  ALA A   6      18.359   8.018   1.503  1.00  7.57           H  
ATOM     93 2HB  ALA A   6      17.513   6.457   1.392  1.00  7.57           H  
ATOM     94 3HB  ALA A   6      18.009   7.308  -0.091  1.00  7.57           H  
ATOM     95  N   GLU A   7      16.241   9.602  -1.054  1.00  7.55           N  
ATOM     96  CA  GLU A   7      16.333  10.852  -1.770  1.00  7.55           C  
ATOM     97  C   GLU A   7      15.043  11.604  -1.487  1.00  7.55           C  
ATOM     98  O   GLU A   7      14.069  11.523  -2.244  1.00  7.55           O  
ATOM     99  CB  GLU A   7      16.532  10.621  -3.269  1.00  7.55           C  
ATOM    100  CG  GLU A   7      17.844   9.919  -3.615  1.00  7.55           C  
ATOM    101  CD  GLU A   7      18.048   9.709  -5.099  1.00  7.55           C  
ATOM    102  OE1 GLU A   7      17.144   9.980  -5.855  1.00  7.55           O  
ATOM    103  OE2 GLU A   7      19.111   9.273  -5.472  1.00  7.55           O  
ATOM    104  H   GLU A   7      15.948   8.765  -1.549  1.00  7.55           H  
ATOM    105  HA  GLU A   7      17.170  11.433  -1.382  1.00  7.55           H  
ATOM    106 1HB  GLU A   7      15.708  10.017  -3.653  1.00  7.55           H  
ATOM    107 2HB  GLU A   7      16.508  11.578  -3.792  1.00  7.55           H  
ATOM    108 1HG  GLU A   7      18.670  10.512  -3.224  1.00  7.55           H  
ATOM    109 2HG  GLU A   7      17.860   8.952  -3.111  1.00  7.55           H  
ATOM    110  N   ASN A   8      15.054  12.275  -0.343  1.00  7.44           N  
ATOM    111  CA  ASN A   8      13.901  12.968   0.183  1.00  7.44           C  
ATOM    112  C   ASN A   8      13.282  13.835  -0.877  1.00  7.44           C  
ATOM    113  O   ASN A   8      13.974  14.509  -1.642  1.00  7.44           O  
ATOM    114  CB  ASN A   8      14.270  13.789   1.397  1.00  7.44           C  
ATOM    115  CG  ASN A   8      14.547  12.949   2.604  1.00  7.44           C  
ATOM    116  OD1 ASN A   8      13.981  11.863   2.770  1.00  7.44           O  
ATOM    117  ND2 ASN A   8      15.413  13.428   3.453  1.00  7.44           N  
ATOM    118  H   ASN A   8      15.911  12.215   0.208  1.00  7.44           H  
ATOM    119  HA  ASN A   8      13.159  12.223   0.476  1.00  7.44           H  
ATOM    120 1HB  ASN A   8      15.140  14.408   1.177  1.00  7.44           H  
ATOM    121 2HB  ASN A   8      13.444  14.455   1.630  1.00  7.44           H  
ATOM    122 1HD2 ASN A   8      15.644  12.911   4.276  1.00  7.44           H  
ATOM    123 2HD2 ASN A   8      15.849  14.309   3.274  1.00  7.44           H  
ATOM    124  N   GLY A   9      11.962  13.814  -0.904  1.00  7.29           N  
ATOM    125  CA  GLY A   9      11.172  14.546  -1.871  1.00  7.29           C  
ATOM    126  C   GLY A   9      10.609  13.601  -2.920  1.00  7.29           C  
ATOM    127  O   GLY A   9       9.645  13.939  -3.602  1.00  7.29           O  
ATOM    128  H   GLY A   9      11.480  13.238  -0.231  1.00  7.29           H  
ATOM    129 1HA  GLY A   9      10.366  15.054  -1.368  1.00  7.29           H  
ATOM    130 2HA  GLY A   9      11.788  15.306  -2.349  1.00  7.29           H  
ATOM    131  N   ILE A  10      11.181  12.398  -3.014  1.00  7.16           N  
ATOM    132  CA  ILE A  10      10.704  11.400  -3.961  1.00  7.16           C  
ATOM    133  C   ILE A  10      10.172  10.126  -3.303  1.00  7.16           C  
ATOM    134  O   ILE A  10      10.819   9.521  -2.441  1.00  7.16           O  
ATOM    135  CB  ILE A  10      11.788  11.063  -4.987  1.00  7.16           C  
ATOM    136  CG1 ILE A  10      12.180  12.336  -5.731  1.00  7.16           C  
ATOM    137  CG2 ILE A  10      11.290  10.014  -5.975  1.00  7.16           C  
ATOM    138  CD1 ILE A  10      13.375  13.069  -5.140  1.00  7.16           C  
ATOM    139  H   ILE A  10      12.015  12.182  -2.461  1.00  7.16           H  
ATOM    140  HA  ILE A  10       9.878  11.839  -4.514  1.00  7.16           H  
ATOM    141  HB  ILE A  10      12.678  10.692  -4.467  1.00  7.16           H  
ATOM    142 1HG1 ILE A  10      12.398  12.067  -6.748  1.00  7.16           H  
ATOM    143 2HG1 ILE A  10      11.331  13.012  -5.732  1.00  7.16           H  
ATOM    144 1HG2 ILE A  10      12.076   9.795  -6.695  1.00  7.16           H  
ATOM    145 2HG2 ILE A  10      11.026   9.101  -5.443  1.00  7.16           H  
ATOM    146 3HG2 ILE A  10      10.411  10.393  -6.503  1.00  7.16           H  
ATOM    147 1HD1 ILE A  10      13.587  13.959  -5.731  1.00  7.16           H  
ATOM    148 2HD1 ILE A  10      13.171  13.362  -4.114  1.00  7.16           H  
ATOM    149 3HD1 ILE A  10      14.244  12.410  -5.148  1.00  7.16           H  
ATOM    150  N   TYR A  11       8.959   9.780  -3.723  1.00  7.14           N  
ATOM    151  CA  TYR A  11       8.184   8.621  -3.294  1.00  7.14           C  
ATOM    152  C   TYR A  11       7.906   7.726  -4.499  1.00  7.14           C  
ATOM    153  O   TYR A  11       7.835   8.216  -5.629  1.00  7.14           O  
ATOM    154  CB  TYR A  11       6.846   9.073  -2.700  1.00  7.14           C  
ATOM    155  CG  TYR A  11       6.921   9.869  -1.410  1.00  7.14           C  
ATOM    156  CD1 TYR A  11       7.205  11.233  -1.420  1.00  7.14           C  
ATOM    157  CD2 TYR A  11       6.646   9.234  -0.216  1.00  7.14           C  
ATOM    158  CE1 TYR A  11       7.228  11.940  -0.227  1.00  7.14           C  
ATOM    159  CE2 TYR A  11       6.657   9.938   0.966  1.00  7.14           C  
ATOM    160  CZ  TYR A  11       6.952  11.292   0.978  1.00  7.14           C  
ATOM    161  OH  TYR A  11       6.962  11.995   2.207  1.00  7.14           O  
ATOM    162  H   TYR A  11       8.541  10.380  -4.418  1.00  7.14           H  
ATOM    163  HA  TYR A  11       8.754   8.047  -2.565  1.00  7.14           H  
ATOM    164 1HB  TYR A  11       6.315   9.678  -3.439  1.00  7.14           H  
ATOM    165 2HB  TYR A  11       6.234   8.191  -2.511  1.00  7.14           H  
ATOM    166  HD1 TYR A  11       7.411  11.747  -2.361  1.00  7.14           H  
ATOM    167  HD2 TYR A  11       6.412   8.168  -0.211  1.00  7.14           H  
ATOM    168  HE1 TYR A  11       7.449  12.990  -0.239  1.00  7.14           H  
ATOM    169  HE2 TYR A  11       6.435   9.423   1.900  1.00  7.14           H  
ATOM    170  HH  TYR A  11       7.257  12.926   2.077  1.00  7.14           H  
ATOM    171  N   SER A  12       7.681   6.436  -4.257  1.00  7.25           N  
ATOM    172  CA  SER A  12       7.314   5.531  -5.341  1.00  7.25           C  
ATOM    173  C   SER A  12       6.250   4.533  -4.917  1.00  7.25           C  
ATOM    174  O   SER A  12       6.097   4.231  -3.736  1.00  7.25           O  
ATOM    175  CB  SER A  12       8.543   4.797  -5.836  1.00  7.25           C  
ATOM    176  OG  SER A  12       9.080   3.976  -4.833  1.00  7.25           O  
ATOM    177  H   SER A  12       7.783   6.079  -3.307  1.00  7.25           H  
ATOM    178  HA  SER A  12       6.910   6.112  -6.150  1.00  7.25           H  
ATOM    179 1HB  SER A  12       8.279   4.191  -6.703  1.00  7.25           H  
ATOM    180 2HB  SER A  12       9.290   5.522  -6.157  1.00  7.25           H  
ATOM    181  HG  SER A  12       9.207   4.539  -4.061  1.00  7.25           H  
ATOM    182  N   VAL A  13       5.525   3.993  -5.896  1.00  7.49           N  
ATOM    183  CA  VAL A  13       4.476   3.020  -5.614  1.00  7.49           C  
ATOM    184  C   VAL A  13       4.778   1.690  -6.295  1.00  7.49           C  
ATOM    185  O   VAL A  13       5.034   1.648  -7.500  1.00  7.49           O  
ATOM    186  CB  VAL A  13       3.110   3.582  -6.070  1.00  7.49           C  
ATOM    187  CG1 VAL A  13       1.994   2.570  -5.811  1.00  7.49           C  
ATOM    188  CG2 VAL A  13       2.833   4.891  -5.323  1.00  7.49           C  
ATOM    189  H   VAL A  13       5.700   4.273  -6.851  1.00  7.49           H  
ATOM    190  HA  VAL A  13       4.430   2.851  -4.543  1.00  7.49           H  
ATOM    191  HB  VAL A  13       3.135   3.772  -7.143  1.00  7.49           H  
ATOM    192 1HG1 VAL A  13       1.043   2.982  -6.141  1.00  7.49           H  
ATOM    193 2HG1 VAL A  13       2.199   1.663  -6.363  1.00  7.49           H  
ATOM    194 3HG1 VAL A  13       1.938   2.343  -4.742  1.00  7.49           H  
ATOM    195 1HG2 VAL A  13       1.874   5.300  -5.644  1.00  7.49           H  
ATOM    196 2HG2 VAL A  13       2.805   4.701  -4.262  1.00  7.49           H  
ATOM    197 3HG2 VAL A  13       3.609   5.622  -5.527  1.00  7.49           H  
ATOM    198  N   SER A  14       4.799   0.609  -5.512  1.00  7.78           N  
ATOM    199  CA  SER A  14       5.096  -0.718  -6.036  1.00  7.78           C  
ATOM    200  C   SER A  14       3.843  -1.550  -6.291  1.00  7.78           C  
ATOM    201  O   SER A  14       3.920  -2.664  -6.810  1.00  7.78           O  
ATOM    202  CB  SER A  14       6.007  -1.454  -5.079  1.00  7.78           C  
ATOM    203  OG  SER A  14       7.244  -0.807  -4.970  1.00  7.78           O  
ATOM    204  H   SER A  14       4.558   0.696  -4.528  1.00  7.78           H  
ATOM    205  HA  SER A  14       5.621  -0.600  -6.985  1.00  7.78           H  
ATOM    206 1HB  SER A  14       5.528  -1.499  -4.103  1.00  7.78           H  
ATOM    207 2HB  SER A  14       6.153  -2.475  -5.426  1.00  7.78           H  
ATOM    208  HG  SER A  14       7.515  -0.606  -5.872  1.00  7.78           H  
ATOM    209  N   GLY A  15       2.685  -1.003  -5.934  1.00  8.02           N  
ATOM    210  CA  GLY A  15       1.426  -1.714  -6.120  1.00  8.02           C  
ATOM    211  C   GLY A  15       0.237  -1.111  -5.371  1.00  8.02           C  
ATOM    212  O   GLY A  15       0.373  -0.150  -4.597  1.00  8.02           O  
ATOM    213  H   GLY A  15       2.698  -0.084  -5.514  1.00  8.02           H  
ATOM    214 1HA  GLY A  15       1.197  -1.752  -7.184  1.00  8.02           H  
ATOM    215 2HA  GLY A  15       1.554  -2.749  -5.798  1.00  8.02           H  
ATOM    216  N   ASP A  16      -0.930  -1.711  -5.627  1.00  8.13           N  
ATOM    217  CA  ASP A  16      -2.278  -1.407  -5.099  1.00  8.13           C  
ATOM    218  C   ASP A  16      -2.928  -0.177  -5.749  1.00  8.13           C  
ATOM    219  O   ASP A  16      -4.152  -0.088  -5.823  1.00  8.13           O  
ATOM    220  CB  ASP A  16      -2.212  -1.139  -3.588  1.00  8.13           C  
ATOM    221  CG  ASP A  16      -1.531  -2.255  -2.807  1.00  8.13           C  
ATOM    222  OD1 ASP A  16      -1.425  -3.341  -3.315  1.00  8.13           O  
ATOM    223  OD2 ASP A  16      -1.027  -1.971  -1.721  1.00  8.13           O  
ATOM    224  H   ASP A  16      -0.885  -2.482  -6.275  1.00  8.13           H  
ATOM    225  HA  ASP A  16      -2.920  -2.270  -5.283  1.00  8.13           H  
ATOM    226 1HB  ASP A  16      -1.721  -0.188  -3.386  1.00  8.13           H  
ATOM    227 2HB  ASP A  16      -3.230  -1.045  -3.210  1.00  8.13           H  
ATOM    228  N   GLU A  17      -2.099   0.727  -6.253  1.00  8.08           N  
ATOM    229  CA  GLU A  17      -2.495   1.968  -6.918  1.00  8.08           C  
ATOM    230  C   GLU A  17      -3.519   2.803  -6.125  1.00  8.08           C  
ATOM    231  O   GLU A  17      -4.410   3.421  -6.711  1.00  8.08           O  
ATOM    232  CB  GLU A  17      -3.018   1.657  -8.321  1.00  8.08           C  
ATOM    233  CG  GLU A  17      -1.970   0.991  -9.232  1.00  8.08           C  
ATOM    234  CD  GLU A  17      -2.441   0.783 -10.665  1.00  8.08           C  
ATOM    235  OE1 GLU A  17      -3.574   1.086 -10.956  1.00  8.08           O  
ATOM    236  OE2 GLU A  17      -1.657   0.321 -11.462  1.00  8.08           O  
ATOM    237  H   GLU A  17      -1.109   0.554  -6.137  1.00  8.08           H  
ATOM    238  HA  GLU A  17      -1.600   2.581  -7.030  1.00  8.08           H  
ATOM    239 1HB  GLU A  17      -3.881   0.995  -8.255  1.00  8.08           H  
ATOM    240 2HB  GLU A  17      -3.350   2.579  -8.801  1.00  8.08           H  
ATOM    241 1HG  GLU A  17      -1.073   1.610  -9.242  1.00  8.08           H  
ATOM    242 2HG  GLU A  17      -1.700   0.025  -8.802  1.00  8.08           H  
ATOM    243  N   LYS A  18      -3.353   2.849  -4.801  1.00  7.90           N  
ATOM    244  CA  LYS A  18      -4.191   3.652  -3.904  1.00  7.90           C  
ATOM    245  C   LYS A  18      -3.340   4.633  -3.117  1.00  7.90           C  
ATOM    246  O   LYS A  18      -3.805   5.269  -2.175  1.00  7.90           O  
ATOM    247  CB  LYS A  18      -5.006   2.774  -2.953  1.00  7.90           C  
ATOM    248  CG  LYS A  18      -6.023   1.883  -3.651  1.00  7.90           C  
ATOM    249  CD  LYS A  18      -6.869   1.100  -2.669  1.00  7.90           C  
ATOM    250  CE  LYS A  18      -7.884   0.230  -3.401  1.00  7.90           C  
ATOM    251  NZ  LYS A  18      -8.732  -0.552  -2.458  1.00  7.90           N  
ATOM    252  H   LYS A  18      -2.616   2.293  -4.401  1.00  7.90           H  
ATOM    253  HA  LYS A  18      -4.888   4.234  -4.509  1.00  7.90           H  
ATOM    254 1HB  LYS A  18      -4.331   2.132  -2.386  1.00  7.90           H  
ATOM    255 2HB  LYS A  18      -5.539   3.405  -2.238  1.00  7.90           H  
ATOM    256 1HG  LYS A  18      -6.669   2.493  -4.282  1.00  7.90           H  
ATOM    257 2HG  LYS A  18      -5.507   1.183  -4.284  1.00  7.90           H  
ATOM    258 1HD  LYS A  18      -6.227   0.463  -2.062  1.00  7.90           H  
ATOM    259 2HD  LYS A  18      -7.400   1.791  -2.009  1.00  7.90           H  
ATOM    260 1HE  LYS A  18      -8.526   0.867  -4.008  1.00  7.90           H  
ATOM    261 2HE  LYS A  18      -7.353  -0.462  -4.056  1.00  7.90           H  
ATOM    262 1HZ  LYS A  18      -9.390  -1.112  -2.981  1.00  7.90           H  
ATOM    263 2HZ  LYS A  18      -8.148  -1.155  -1.897  1.00  7.90           H  
ATOM    264 3HZ  LYS A  18      -9.237   0.084  -1.855  1.00  7.90           H  
ATOM    265  N   LYS A  19      -2.073   4.703  -3.481  1.00  7.67           N  
ATOM    266  CA  LYS A  19      -1.096   5.554  -2.826  1.00  7.67           C  
ATOM    267  C   LYS A  19      -0.898   6.791  -3.694  1.00  7.67           C  
ATOM    268  O   LYS A  19      -1.416   6.839  -4.809  1.00  7.67           O  
ATOM    269  CB  LYS A  19       0.173   4.762  -2.568  1.00  7.67           C  
ATOM    270  CG  LYS A  19      -0.071   3.473  -1.731  1.00  7.67           C  
ATOM    271  CD  LYS A  19      -0.614   3.774  -0.329  1.00  7.67           C  
ATOM    272  CE  LYS A  19      -0.684   2.492   0.521  1.00  7.67           C  
ATOM    273  NZ  LYS A  19      -1.314   2.714   1.866  1.00  7.67           N  
ATOM    274  H   LYS A  19      -1.774   4.154  -4.270  1.00  7.67           H  
ATOM    275  HA  LYS A  19      -1.495   5.882  -1.865  1.00  7.67           H  
ATOM    276 1HB  LYS A  19       0.591   4.453  -3.516  1.00  7.67           H  
ATOM    277 2HB  LYS A  19       0.913   5.381  -2.062  1.00  7.67           H  
ATOM    278 1HG  LYS A  19      -0.799   2.854  -2.253  1.00  7.67           H  
ATOM    279 2HG  LYS A  19       0.829   2.897  -1.631  1.00  7.67           H  
ATOM    280 1HD  LYS A  19       0.033   4.495   0.168  1.00  7.67           H  
ATOM    281 2HD  LYS A  19      -1.617   4.202  -0.407  1.00  7.67           H  
ATOM    282 1HE  LYS A  19      -1.256   1.735  -0.016  1.00  7.67           H  
ATOM    283 2HE  LYS A  19       0.333   2.125   0.669  1.00  7.67           H  
ATOM    284 1HZ  LYS A  19      -1.331   1.853   2.390  1.00  7.67           H  
ATOM    285 2HZ  LYS A  19      -0.805   3.400   2.396  1.00  7.67           H  
ATOM    286 3HZ  LYS A  19      -2.287   3.033   1.779  1.00  7.67           H  
ATOM    287  N   GLY A  20      -0.202   7.808  -3.198  1.00  7.49           N  
ATOM    288  CA  GLY A  20      -0.104   9.024  -3.997  1.00  7.49           C  
ATOM    289  C   GLY A  20       0.761   8.863  -5.261  1.00  7.49           C  
ATOM    290  O   GLY A  20       1.559   7.931  -5.341  1.00  7.49           O  
ATOM    291  H   GLY A  20       0.228   7.751  -2.285  1.00  7.49           H  
ATOM    292 1HA  GLY A  20      -1.114   9.317  -4.237  1.00  7.49           H  
ATOM    293 2HA  GLY A  20       0.315   9.818  -3.383  1.00  7.49           H  
ATOM    294  N   PRO A  21       0.623   9.784  -6.246  1.00  7.41           N  
ATOM    295  CA  PRO A  21       1.381   9.875  -7.490  1.00  7.41           C  
ATOM    296  C   PRO A  21       2.875  10.053  -7.281  1.00  7.41           C  
ATOM    297  O   PRO A  21       3.328  10.580  -6.269  1.00  7.41           O  
ATOM    298  CB  PRO A  21       0.804  11.120  -8.160  1.00  7.41           C  
ATOM    299  CG  PRO A  21      -0.585  11.246  -7.611  1.00  7.41           C  
ATOM    300  CD  PRO A  21      -0.487  10.777  -6.177  1.00  7.41           C  
ATOM    301  HA  PRO A  21       1.185   8.982  -8.093  1.00  7.41           H  
ATOM    302 1HB  PRO A  21       1.434  11.967  -7.930  1.00  7.41           H  
ATOM    303 2HB  PRO A  21       0.839  11.006  -9.242  1.00  7.41           H  
ATOM    304 1HG  PRO A  21      -0.962  12.270  -7.710  1.00  7.41           H  
ATOM    305 2HG  PRO A  21      -1.262  10.611  -8.197  1.00  7.41           H  
ATOM    306 1HD  PRO A  21      -0.255  11.591  -5.470  1.00  7.41           H  
ATOM    307 2HD  PRO A  21      -1.456  10.318  -5.987  1.00  7.41           H  
ATOM    308  N   LEU A  22       3.627   9.594  -8.272  1.00  7.47           N  
ATOM    309  CA  LEU A  22       5.079   9.670  -8.269  1.00  7.47           C  
ATOM    310  C   LEU A  22       5.649  11.030  -8.640  1.00  7.47           C  
ATOM    311  O   LEU A  22       5.017  11.834  -9.329  1.00  7.47           O  
ATOM    312  CB  LEU A  22       5.640   8.626  -9.230  1.00  7.47           C  
ATOM    313  CG  LEU A  22       5.786   7.263  -8.634  1.00  7.47           C  
ATOM    314  CD1 LEU A  22       4.417   6.740  -8.211  1.00  7.47           C  
ATOM    315  CD2 LEU A  22       6.439   6.336  -9.628  1.00  7.47           C  
ATOM    316  H   LEU A  22       3.175   9.167  -9.063  1.00  7.47           H  
ATOM    317  HA  LEU A  22       5.426   9.425  -7.264  1.00  7.47           H  
ATOM    318 1HB  LEU A  22       4.981   8.550 -10.092  1.00  7.47           H  
ATOM    319 2HB  LEU A  22       6.625   8.955  -9.571  1.00  7.47           H  
ATOM    320  HG  LEU A  22       6.405   7.345  -7.769  1.00  7.47           H  
ATOM    321 1HD1 LEU A  22       4.530   5.767  -7.771  1.00  7.47           H  
ATOM    322 2HD1 LEU A  22       3.975   7.412  -7.480  1.00  7.47           H  
ATOM    323 3HD1 LEU A  22       3.765   6.667  -9.079  1.00  7.47           H  
ATOM    324 1HD2 LEU A  22       6.562   5.350  -9.181  1.00  7.47           H  
ATOM    325 2HD2 LEU A  22       5.814   6.259 -10.518  1.00  7.47           H  
ATOM    326 3HD2 LEU A  22       7.417   6.738  -9.901  1.00  7.47           H  
ATOM    327  N   ILE A  23       6.872  11.250  -8.178  1.00  7.66           N  
ATOM    328  CA  ILE A  23       7.674  12.433  -8.461  1.00  7.66           C  
ATOM    329  C   ILE A  23       8.847  12.068  -9.360  1.00  7.66           C  
ATOM    330  O   ILE A  23       9.522  11.064  -9.133  1.00  7.66           O  
ATOM    331  CB  ILE A  23       8.104  13.105  -7.149  1.00  7.66           C  
ATOM    332  CG1 ILE A  23       6.810  13.594  -6.435  1.00  7.66           C  
ATOM    333  CG2 ILE A  23       9.116  14.228  -7.393  1.00  7.66           C  
ATOM    334  CD1 ILE A  23       6.990  14.067  -5.035  1.00  7.66           C  
ATOM    335  H   ILE A  23       7.284  10.527  -7.599  1.00  7.66           H  
ATOM    336  HA  ILE A  23       7.054  13.148  -9.002  1.00  7.66           H  
ATOM    337  HB  ILE A  23       8.562  12.361  -6.501  1.00  7.66           H  
ATOM    338 1HG1 ILE A  23       6.391  14.399  -7.020  1.00  7.66           H  
ATOM    339 2HG1 ILE A  23       6.090  12.778  -6.408  1.00  7.66           H  
ATOM    340 1HG2 ILE A  23       9.396  14.675  -6.436  1.00  7.66           H  
ATOM    341 2HG2 ILE A  23      10.002  13.829  -7.874  1.00  7.66           H  
ATOM    342 3HG2 ILE A  23       8.684  14.983  -8.028  1.00  7.66           H  
ATOM    343 1HD1 ILE A  23       6.033  14.390  -4.632  1.00  7.66           H  
ATOM    344 2HD1 ILE A  23       7.383  13.253  -4.426  1.00  7.66           H  
ATOM    345 3HD1 ILE A  23       7.689  14.903  -5.019  1.00  7.66           H  
ATOM    346  N   ALA A  24       9.052  12.853 -10.412  1.00  7.93           N  
ATOM    347  CA  ALA A  24      10.080  12.590 -11.416  1.00  7.93           C  
ATOM    348  C   ALA A  24      11.024  13.783 -11.548  1.00  7.93           C  
ATOM    349  O   ALA A  24      10.868  14.562 -12.483  1.00  7.93           O  
ATOM    350  CB  ALA A  24       9.429  12.317 -12.761  1.00  7.93           C  
ATOM    351  H   ALA A  24       8.468  13.673 -10.523  1.00  7.93           H  
ATOM    352  HA  ALA A  24      10.631  11.704 -11.127  1.00  7.93           H  
ATOM    353 1HB  ALA A  24      10.200  12.104 -13.502  1.00  7.93           H  
ATOM    354 2HB  ALA A  24       8.758  11.457 -12.683  1.00  7.93           H  
ATOM    355 3HB  ALA A  24       8.858  13.190 -13.077  1.00  7.93           H  
ATOM    356  N   PRO A  25      12.027  13.911 -10.660  1.00  8.18           N  
ATOM    357  CA  PRO A  25      12.847  15.087 -10.479  1.00  8.18           C  
ATOM    358  C   PRO A  25      13.797  15.383 -11.628  1.00  8.18           C  
ATOM    359  O   PRO A  25      14.167  14.495 -12.403  1.00  8.18           O  
ATOM    360  CB  PRO A  25      13.637  14.759  -9.209  1.00  8.18           C  
ATOM    361  CG  PRO A  25      13.728  13.257  -9.200  1.00  8.18           C  
ATOM    362  CD  PRO A  25      12.422  12.772  -9.805  1.00  8.18           C  
ATOM    363  HA  PRO A  25      12.167  15.922 -10.331  1.00  8.18           H  
ATOM    364 1HB  PRO A  25      14.623  15.254  -9.259  1.00  8.18           H  
ATOM    365 2HB  PRO A  25      13.119  15.179  -8.332  1.00  8.18           H  
ATOM    366 1HG  PRO A  25      14.595  12.947  -9.797  1.00  8.18           H  
ATOM    367 2HG  PRO A  25      13.910  12.897  -8.187  1.00  8.18           H  
ATOM    368 1HD  PRO A  25      12.643  11.879 -10.402  1.00  8.18           H  
ATOM    369 2HD  PRO A  25      11.677  12.583  -9.028  1.00  8.18           H  
ATOM    370  N   GLY A  26      14.192  16.650 -11.712  1.00  8.31           N  
ATOM    371  CA  GLY A  26      15.137  17.131 -12.706  1.00  8.31           C  
ATOM    372  C   GLY A  26      16.583  16.965 -12.232  1.00  8.31           C  
ATOM    373  O   GLY A  26      16.825  16.541 -11.100  1.00  8.31           O  
ATOM    374  H   GLY A  26      13.824  17.296 -11.016  1.00  8.31           H  
ATOM    375 1HA  GLY A  26      14.981  16.597 -13.643  1.00  8.31           H  
ATOM    376 2HA  GLY A  26      14.922  18.183 -12.883  1.00  8.31           H  
ATOM    377  N   PRO A  27      17.572  17.361 -13.055  1.00  8.26           N  
ATOM    378  CA  PRO A  27      19.003  17.261 -12.789  1.00  8.26           C  
ATOM    379  C   PRO A  27      19.455  18.120 -11.613  1.00  8.26           C  
ATOM    380  O   PRO A  27      20.498  17.865 -11.013  1.00  8.26           O  
ATOM    381  CB  PRO A  27      19.619  17.743 -14.109  1.00  8.26           C  
ATOM    382  CG  PRO A  27      18.553  18.612 -14.747  1.00  8.26           C  
ATOM    383  CD  PRO A  27      17.240  17.978 -14.354  1.00  8.26           C  
ATOM    384  HA  PRO A  27      19.257  16.206 -12.608  1.00  8.26           H  
ATOM    385 1HB  PRO A  27      20.548  18.297 -13.902  1.00  8.26           H  
ATOM    386 2HB  PRO A  27      19.894  16.880 -14.732  1.00  8.26           H  
ATOM    387 1HG  PRO A  27      18.646  19.647 -14.377  1.00  8.26           H  
ATOM    388 2HG  PRO A  27      18.697  18.653 -15.838  1.00  8.26           H  
ATOM    389 1HD  PRO A  27      16.501  18.778 -14.254  1.00  8.26           H  
ATOM    390 2HD  PRO A  27      16.937  17.211 -15.083  1.00  8.26           H  
ATOM    391  N   ASP A  28      18.659  19.135 -11.277  1.00  8.05           N  
ATOM    392  CA  ASP A  28      18.972  20.020 -10.164  1.00  8.05           C  
ATOM    393  C   ASP A  28      18.290  19.592  -8.864  1.00  8.05           C  
ATOM    394  O   ASP A  28      18.346  20.304  -7.862  1.00  8.05           O  
ATOM    395  CB  ASP A  28      18.576  21.454 -10.521  1.00  8.05           C  
ATOM    396  CG  ASP A  28      17.074  21.627 -10.780  1.00  8.05           C  
ATOM    397  OD1 ASP A  28      16.348  20.648 -10.708  1.00  8.05           O  
ATOM    398  OD2 ASP A  28      16.674  22.733 -11.073  1.00  8.05           O  
ATOM    399  H   ASP A  28      17.824  19.308 -11.810  1.00  8.05           H  
ATOM    400  HA  ASP A  28      20.049  19.995 -10.001  1.00  8.05           H  
ATOM    401 1HB  ASP A  28      18.867  22.121  -9.709  1.00  8.05           H  
ATOM    402 2HB  ASP A  28      19.121  21.768 -11.413  1.00  8.05           H  
ATOM    403  N   GLY A  29      17.649  18.424  -8.879  1.00  7.73           N  
ATOM    404  CA  GLY A  29      16.960  17.894  -7.714  1.00  7.73           C  
ATOM    405  C   GLY A  29      15.520  18.396  -7.562  1.00  7.73           C  
ATOM    406  O   GLY A  29      14.806  17.962  -6.653  1.00  7.73           O  
ATOM    407  H   GLY A  29      17.611  17.873  -9.735  1.00  7.73           H  
ATOM    408 1HA  GLY A  29      16.951  16.806  -7.786  1.00  7.73           H  
ATOM    409 2HA  GLY A  29      17.527  18.144  -6.820  1.00  7.73           H  
ATOM    410  N   ALA A  30      15.076  19.308  -8.429  1.00  7.40           N  
ATOM    411  CA  ALA A  30      13.716  19.806  -8.305  1.00  7.40           C  
ATOM    412  C   ALA A  30      12.752  18.659  -8.593  1.00  7.40           C  
ATOM    413  O   ALA A  30      13.033  17.863  -9.474  1.00  7.40           O  
ATOM    414  CB  ALA A  30      13.463  20.946  -9.274  1.00  7.40           C  
ATOM    415  H   ALA A  30      15.677  19.677  -9.179  1.00  7.40           H  
ATOM    416  HA  ALA A  30      13.595  20.170  -7.295  1.00  7.40           H  
ATOM    417 1HB  ALA A  30      12.449  21.314  -9.159  1.00  7.40           H  
ATOM    418 2HB  ALA A  30      14.169  21.756  -9.070  1.00  7.40           H  
ATOM    419 3HB  ALA A  30      13.611  20.597 -10.297  1.00  7.40           H  
ATOM    420  N   PRO A  31      11.551  18.596  -7.978  1.00  7.15           N  
ATOM    421  CA  PRO A  31      10.495  17.606  -8.235  1.00  7.15           C  
ATOM    422  C   PRO A  31      10.036  17.577  -9.700  1.00  7.15           C  
ATOM    423  O   PRO A  31       9.492  16.575 -10.165  1.00  7.15           O  
ATOM    424  CB  PRO A  31       9.356  18.102  -7.340  1.00  7.15           C  
ATOM    425  CG  PRO A  31      10.033  18.865  -6.234  1.00  7.15           C  
ATOM    426  CD  PRO A  31      11.230  19.527  -6.877  1.00  7.15           C  
ATOM    427  HA  PRO A  31      10.848  16.615  -7.918  1.00  7.15           H  
ATOM    428 1HB  PRO A  31       8.681  18.709  -7.932  1.00  7.15           H  
ATOM    429 2HB  PRO A  31       8.774  17.252  -6.969  1.00  7.15           H  
ATOM    430 1HG  PRO A  31       9.351  19.598  -5.788  1.00  7.15           H  
ATOM    431 2HG  PRO A  31      10.323  18.172  -5.430  1.00  7.15           H  
ATOM    432 1HD  PRO A  31      10.987  20.528  -7.257  1.00  7.15           H  
ATOM    433 2HD  PRO A  31      12.011  19.532  -6.107  1.00  7.15           H  
ATOM    434  N   ALA A  32      10.326  18.662 -10.415  1.00  7.04           N  
ATOM    435  CA  ALA A  32      10.004  18.922 -11.813  1.00  7.04           C  
ATOM    436  C   ALA A  32       8.503  18.996 -12.069  1.00  7.04           C  
ATOM    437  O   ALA A  32       7.792  19.574 -11.257  1.00  7.04           O  
ATOM    438  CB  ALA A  32      10.639  17.851 -12.686  1.00  7.04           C  
ATOM    439  H   ALA A  32      10.801  19.408  -9.936  1.00  7.04           H  
ATOM    440  HA  ALA A  32      10.437  19.886 -12.075  1.00  7.04           H  
ATOM    441 1HB  ALA A  32      10.464  18.068 -13.734  1.00  7.04           H  
ATOM    442 2HB  ALA A  32      11.707  17.834 -12.505  1.00  7.04           H  
ATOM    443 3HB  ALA A  32      10.223  16.887 -12.452  1.00  7.04           H  
ATOM    444  N   LYS A  33       8.017  18.461 -13.196  1.00  7.06           N  
ATOM    445  CA  LYS A  33       6.613  18.685 -13.566  1.00  7.06           C  
ATOM    446  C   LYS A  33       5.708  17.458 -13.440  1.00  7.06           C  
ATOM    447  O   LYS A  33       4.504  17.599 -13.230  1.00  7.06           O  
ATOM    448  CB  LYS A  33       6.565  19.269 -14.974  1.00  7.06           C  
ATOM    449  CG  LYS A  33       7.349  20.592 -15.093  1.00  7.06           C  
ATOM    450  CD  LYS A  33       6.772  21.685 -14.180  1.00  7.06           C  
ATOM    451  CE  LYS A  33       7.554  22.998 -14.310  1.00  7.06           C  
ATOM    452  NZ  LYS A  33       7.011  24.081 -13.418  1.00  7.06           N  
ATOM    453  H   LYS A  33       8.621  17.954 -13.821  1.00  7.06           H  
ATOM    454  HA  LYS A  33       6.209  19.438 -12.888  1.00  7.06           H  
ATOM    455 1HB  LYS A  33       6.978  18.554 -15.685  1.00  7.06           H  
ATOM    456 2HB  LYS A  33       5.529  19.457 -15.257  1.00  7.06           H  
ATOM    457 1HG  LYS A  33       8.391  20.424 -14.822  1.00  7.06           H  
ATOM    458 2HG  LYS A  33       7.315  20.943 -16.124  1.00  7.06           H  
ATOM    459 1HD  LYS A  33       5.729  21.865 -14.439  1.00  7.06           H  
ATOM    460 2HD  LYS A  33       6.817  21.357 -13.139  1.00  7.06           H  
ATOM    461 1HE  LYS A  33       8.592  22.811 -14.040  1.00  7.06           H  
ATOM    462 2HE  LYS A  33       7.513  23.339 -15.344  1.00  7.06           H  
ATOM    463 1HZ  LYS A  33       7.557  24.916 -13.529  1.00  7.06           H  
ATOM    464 2HZ  LYS A  33       6.056  24.272 -13.662  1.00  7.06           H  
ATOM    465 3HZ  LYS A  33       7.046  23.784 -12.424  1.00  7.06           H  
ATOM    466  N   GLY A  34       6.273  16.262 -13.585  1.00  7.18           N  
ATOM    467  CA  GLY A  34       5.499  15.033 -13.415  1.00  7.18           C  
ATOM    468  C   GLY A  34       4.898  14.371 -14.642  1.00  7.18           C  
ATOM    469  O   GLY A  34       4.587  15.009 -15.649  1.00  7.18           O  
ATOM    470  H   GLY A  34       7.260  16.202 -13.774  1.00  7.18           H  
ATOM    471 1HA  GLY A  34       6.123  14.303 -12.896  1.00  7.18           H  
ATOM    472 2HA  GLY A  34       4.675  15.246 -12.742  1.00  7.18           H  
ATOM    473  N   ASP A  35       4.747  13.052 -14.507  1.00  7.32           N  
ATOM    474  CA  ASP A  35       4.148  12.162 -15.493  1.00  7.32           C  
ATOM    475  C   ASP A  35       2.710  11.768 -15.103  1.00  7.32           C  
ATOM    476  O   ASP A  35       1.888  11.422 -15.953  1.00  7.32           O  
ATOM    477  CB  ASP A  35       4.992  10.890 -15.601  1.00  7.32           C  
ATOM    478  CG  ASP A  35       6.430  11.157 -16.048  1.00  7.32           C  
ATOM    479  OD1 ASP A  35       6.619  11.745 -17.084  1.00  7.32           O  
ATOM    480  OD2 ASP A  35       7.327  10.782 -15.328  1.00  7.32           O  
ATOM    481  H   ASP A  35       5.069  12.643 -13.644  1.00  7.32           H  
ATOM    482  HA  ASP A  35       4.119  12.670 -16.457  1.00  7.32           H  
ATOM    483 1HB  ASP A  35       5.012  10.382 -14.637  1.00  7.32           H  
ATOM    484 2HB  ASP A  35       4.527  10.211 -16.315  1.00  7.32           H  
ATOM    485  N   GLY A  36       2.461  11.734 -13.789  1.00  7.39           N  
ATOM    486  CA  GLY A  36       1.217  11.223 -13.211  1.00  7.39           C  
ATOM    487  C   GLY A  36       0.104  12.263 -13.008  1.00  7.39           C  
ATOM    488  O   GLY A  36       0.217  13.397 -13.472  1.00  7.39           O  
ATOM    489  H   GLY A  36       3.176  12.070 -13.166  1.00  7.39           H  
ATOM    490 1HA  GLY A  36       0.855  10.430 -13.866  1.00  7.39           H  
ATOM    491 2HA  GLY A  36       1.463  10.760 -12.257  1.00  7.39           H  
ATOM    492  N   PRO A  37      -0.980  11.875 -12.297  1.00  7.33           N  
ATOM    493  CA  PRO A  37      -2.183  12.637 -11.982  1.00  7.33           C  
ATOM    494  C   PRO A  37      -1.994  13.964 -11.261  1.00  7.33           C  
ATOM    495  O   PRO A  37      -1.150  14.110 -10.357  1.00  7.33           O  
ATOM    496  CB  PRO A  37      -2.968  11.668 -11.088  1.00  7.33           C  
ATOM    497  CG  PRO A  37      -2.494  10.300 -11.489  1.00  7.33           C  
ATOM    498  CD  PRO A  37      -1.042  10.469 -11.810  1.00  7.33           C  
ATOM    499  HA  PRO A  37      -2.737  12.806 -12.924  1.00  7.33           H  
ATOM    500 1HB  PRO A  37      -2.762  11.888 -10.031  1.00  7.33           H  
ATOM    501 2HB  PRO A  37      -4.048  11.805 -11.238  1.00  7.33           H  
ATOM    502 1HG  PRO A  37      -2.669   9.582 -10.671  1.00  7.33           H  
ATOM    503 2HG  PRO A  37      -3.079   9.943 -12.352  1.00  7.33           H  
ATOM    504 1HD  PRO A  37      -0.443  10.328 -10.920  1.00  7.33           H  
ATOM    505 2HD  PRO A  37      -0.797   9.750 -12.597  1.00  7.33           H  
ATOM    506  N   VAL A  38      -2.893  14.885 -11.614  1.00  7.17           N  
ATOM    507  CA  VAL A  38      -2.997  16.248 -11.102  1.00  7.17           C  
ATOM    508  C   VAL A  38      -3.335  16.328  -9.621  1.00  7.17           C  
ATOM    509  O   VAL A  38      -3.158  17.374  -9.005  1.00  7.17           O  
ATOM    510  CB  VAL A  38      -4.055  17.013 -11.904  1.00  7.17           C  
ATOM    511  CG1 VAL A  38      -3.641  17.069 -13.361  1.00  7.17           C  
ATOM    512  CG2 VAL A  38      -5.405  16.323 -11.752  1.00  7.17           C  
ATOM    513  H   VAL A  38      -3.544  14.630 -12.344  1.00  7.17           H  
ATOM    514  HA  VAL A  38      -2.037  16.738 -11.263  1.00  7.17           H  
ATOM    515  HB  VAL A  38      -4.121  18.038 -11.533  1.00  7.17           H  
ATOM    516 1HG1 VAL A  38      -4.388  17.622 -13.932  1.00  7.17           H  
ATOM    517 2HG1 VAL A  38      -2.676  17.570 -13.445  1.00  7.17           H  
ATOM    518 3HG1 VAL A  38      -3.560  16.056 -13.753  1.00  7.17           H  
ATOM    519 1HG2 VAL A  38      -6.156  16.870 -12.321  1.00  7.17           H  
ATOM    520 2HG2 VAL A  38      -5.338  15.304 -12.126  1.00  7.17           H  
ATOM    521 3HG2 VAL A  38      -5.695  16.307 -10.701  1.00  7.17           H  
ATOM    522  N   GLY A  39      -3.786  15.208  -9.031  1.00  6.94           N  
ATOM    523  CA  GLY A  39      -4.079  15.166  -7.595  1.00  6.94           C  
ATOM    524  C   GLY A  39      -2.816  15.570  -6.837  1.00  6.94           C  
ATOM    525  O   GLY A  39      -2.874  16.129  -5.743  1.00  6.94           O  
ATOM    526  H   GLY A  39      -3.918  14.382  -9.594  1.00  6.94           H  
ATOM    527 1HA  GLY A  39      -4.894  15.853  -7.360  1.00  6.94           H  
ATOM    528 2HA  GLY A  39      -4.391  14.164  -7.303  1.00  6.94           H  
ATOM    529  N   LEU A  40      -1.660  15.255  -7.429  1.00  6.69           N  
ATOM    530  CA  LEU A  40      -0.392  15.665  -6.879  1.00  6.69           C  
ATOM    531  C   LEU A  40       0.139  16.745  -7.780  1.00  6.69           C  
ATOM    532  O   LEU A  40       0.598  17.790  -7.335  1.00  6.69           O  
ATOM    533  CB  LEU A  40       0.644  14.553  -6.838  1.00  6.69           C  
ATOM    534  CG  LEU A  40       1.974  15.008  -6.282  1.00  6.69           C  
ATOM    535  CD1 LEU A  40       1.755  15.435  -4.902  1.00  6.69           C  
ATOM    536  CD2 LEU A  40       3.009  13.890  -6.370  1.00  6.69           C  
ATOM    537  H   LEU A  40      -1.667  14.783  -8.331  1.00  6.69           H  
ATOM    538  HA  LEU A  40      -0.537  16.071  -5.879  1.00  6.69           H  
ATOM    539 1HB  LEU A  40       0.276  13.761  -6.208  1.00  6.69           H  
ATOM    540 2HB  LEU A  40       0.798  14.178  -7.847  1.00  6.69           H  
ATOM    541  HG  LEU A  40       2.315  15.865  -6.821  1.00  6.69           H  
ATOM    542 1HD1 LEU A  40       2.685  15.802  -4.503  1.00  6.69           H  
ATOM    543 2HD1 LEU A  40       1.014  16.235  -4.873  1.00  6.69           H  
ATOM    544 3HD1 LEU A  40       1.397  14.574  -4.339  1.00  6.69           H  
ATOM    545 1HD2 LEU A  40       3.946  14.230  -5.955  1.00  6.69           H  
ATOM    546 2HD2 LEU A  40       2.660  13.026  -5.802  1.00  6.69           H  
ATOM    547 3HD2 LEU A  40       3.163  13.596  -7.411  1.00  6.69           H  
ATOM    548  N   GLY A  41       0.185  16.458  -9.077  1.00  6.43           N  
ATOM    549  CA  GLY A  41       0.662  17.446 -10.025  1.00  6.43           C  
ATOM    550  C   GLY A  41       2.160  17.685  -9.900  1.00  6.43           C  
ATOM    551  O   GLY A  41       2.641  18.736 -10.329  1.00  6.43           O  
ATOM    552  H   GLY A  41      -0.189  15.579  -9.433  1.00  6.43           H  
ATOM    553 1HA  GLY A  41       0.437  17.103 -11.034  1.00  6.43           H  
ATOM    554 2HA  GLY A  41       0.115  18.372  -9.882  1.00  6.43           H  
ATOM    555  N   THR A  42       2.854  16.738  -9.238  1.00  6.15           N  
ATOM    556  CA  THR A  42       4.287  16.756  -8.955  1.00  6.15           C  
ATOM    557  C   THR A  42       4.761  18.141  -8.516  1.00  6.15           C  
ATOM    558  O   THR A  42       5.010  18.987  -9.363  1.00  6.15           O  
ATOM    559  CB  THR A  42       5.084  16.238 -10.116  1.00  6.15           C  
ATOM    560  OG1 THR A  42       4.713  14.864 -10.354  1.00  6.15           O  
ATOM    561  CG2 THR A  42       6.549  16.333  -9.840  1.00  6.15           C  
ATOM    562  H   THR A  42       2.329  15.932  -8.930  1.00  6.15           H  
ATOM    563  HA  THR A  42       4.459  16.030  -8.177  1.00  6.15           H  
ATOM    564  HB  THR A  42       4.842  16.820 -10.970  1.00  6.15           H  
ATOM    565  HG1 THR A  42       4.678  14.378  -9.515  1.00  6.15           H  
ATOM    566 1HG2 THR A  42       7.105  15.954 -10.692  1.00  6.15           H  
ATOM    567 2HG2 THR A  42       6.822  17.373  -9.664  1.00  6.15           H  
ATOM    568 3HG2 THR A  42       6.780  15.750  -8.971  1.00  6.15           H  
ATOM    569  N   PRO A  43       5.074  18.369  -7.236  1.00  5.87           N  
ATOM    570  CA  PRO A  43       5.135  19.671  -6.584  1.00  5.87           C  
ATOM    571  C   PRO A  43       5.771  20.831  -7.387  1.00  5.87           C  
ATOM    572  O   PRO A  43       5.327  21.973  -7.263  1.00  5.87           O  
ATOM    573  CB  PRO A  43       6.015  19.324  -5.371  1.00  5.87           C  
ATOM    574  CG  PRO A  43       5.709  17.894  -5.064  1.00  5.87           C  
ATOM    575  CD  PRO A  43       5.502  17.242  -6.366  1.00  5.87           C  
ATOM    576  HA  PRO A  43       4.120  19.942  -6.256  1.00  5.87           H  
ATOM    577 1HB  PRO A  43       7.061  19.496  -5.618  1.00  5.87           H  
ATOM    578 2HB  PRO A  43       5.786  19.955  -4.530  1.00  5.87           H  
ATOM    579 1HG  PRO A  43       6.531  17.437  -4.492  1.00  5.87           H  
ATOM    580 2HG  PRO A  43       4.817  17.837  -4.432  1.00  5.87           H  
ATOM    581 1HD  PRO A  43       6.421  16.777  -6.733  1.00  5.87           H  
ATOM    582 2HD  PRO A  43       4.700  16.527  -6.190  1.00  5.87           H  
ATOM    583  N   GLY A  44       6.755  20.565  -8.251  1.00  5.59           N  
ATOM    584  CA  GLY A  44       7.425  21.625  -9.023  1.00  5.59           C  
ATOM    585  C   GLY A  44       6.515  22.227 -10.115  1.00  5.59           C  
ATOM    586  O   GLY A  44       6.844  23.253 -10.734  1.00  5.59           O  
ATOM    587  H   GLY A  44       7.054  19.610  -8.397  1.00  5.59           H  
ATOM    588 1HA  GLY A  44       7.748  22.413  -8.344  1.00  5.59           H  
ATOM    589 2HA  GLY A  44       8.323  21.218  -9.481  1.00  5.59           H  
ATOM    590  N   GLY A  45       5.388  21.566 -10.342  1.00  5.30           N  
ATOM    591  CA  GLY A  45       4.335  21.934 -11.270  1.00  5.30           C  
ATOM    592  C   GLY A  45       3.230  22.648 -10.498  1.00  5.30           C  
ATOM    593  O   GLY A  45       3.191  23.881 -10.426  1.00  5.30           O  
ATOM    594  H   GLY A  45       5.255  20.708  -9.815  1.00  5.30           H  
ATOM    595 1HA  GLY A  45       4.726  22.576 -12.053  1.00  5.30           H  
ATOM    596 2HA  GLY A  45       3.939  21.031 -11.742  1.00  5.30           H  
ATOM    597  N   ARG A  46       2.351  21.854  -9.893  1.00  4.99           N  
ATOM    598  CA  ARG A  46       1.183  22.333  -9.143  1.00  4.99           C  
ATOM    599  C   ARG A  46       1.422  23.424  -8.091  1.00  4.99           C  
ATOM    600  O   ARG A  46       0.536  24.250  -7.845  1.00  4.99           O  
ATOM    601  CB  ARG A  46       0.500  21.179  -8.443  1.00  4.99           C  
ATOM    602  CG  ARG A  46      -0.738  21.559  -7.633  1.00  4.99           C  
ATOM    603  CD  ARG A  46      -1.312  20.381  -6.971  1.00  4.99           C  
ATOM    604  NE  ARG A  46      -0.357  19.791  -6.062  1.00  4.99           N  
ATOM    605  CZ  ARG A  46      -0.110  20.184  -4.831  1.00  4.99           C  
ATOM    606  NH1 ARG A  46      -0.783  21.175  -4.341  1.00  4.99           N  
ATOM    607  NH2 ARG A  46       0.818  19.566  -4.116  1.00  4.99           N  
ATOM    608  H   ARG A  46       2.477  20.840  -9.998  1.00  4.99           H  
ATOM    609  HA  ARG A  46       0.481  22.735  -9.874  1.00  4.99           H  
ATOM    610 1HB  ARG A  46       0.184  20.466  -9.181  1.00  4.99           H  
ATOM    611 2HB  ARG A  46       1.207  20.673  -7.779  1.00  4.99           H  
ATOM    612 1HG  ARG A  46      -0.469  22.289  -6.866  1.00  4.99           H  
ATOM    613 2HG  ARG A  46      -1.495  21.980  -8.293  1.00  4.99           H  
ATOM    614 1HD  ARG A  46      -2.187  20.676  -6.411  1.00  4.99           H  
ATOM    615 2HD  ARG A  46      -1.591  19.627  -7.715  1.00  4.99           H  
ATOM    616  HE  ARG A  46       0.171  19.012  -6.415  1.00  4.99           H  
ATOM    617 1HH1 ARG A  46      -1.473  21.651  -4.910  1.00  4.99           H  
ATOM    618 2HH1 ARG A  46      -0.631  21.458  -3.395  1.00  4.99           H  
ATOM    619 1HH2 ARG A  46       1.343  18.794  -4.519  1.00  4.99           H  
ATOM    620 2HH2 ARG A  46       1.027  19.874  -3.182  1.00  4.99           H  
ATOM    621  N   LEU A  47       2.562  23.429  -7.399  1.00  4.62           N  
ATOM    622  CA  LEU A  47       2.697  24.425  -6.348  1.00  4.62           C  
ATOM    623  C   LEU A  47       3.135  25.790  -6.852  1.00  4.62           C  
ATOM    624  O   LEU A  47       3.142  26.760  -6.095  1.00  4.62           O  
ATOM    625  CB  LEU A  47       3.687  23.944  -5.301  1.00  4.62           C  
ATOM    626  CG  LEU A  47       3.253  22.695  -4.604  1.00  4.62           C  
ATOM    627  CD1 LEU A  47       4.316  22.215  -3.684  1.00  4.62           C  
ATOM    628  CD2 LEU A  47       2.049  22.986  -3.868  1.00  4.62           C  
ATOM    629  H   LEU A  47       3.333  22.780  -7.570  1.00  4.62           H  
ATOM    630  HA  LEU A  47       1.733  24.534  -5.868  1.00  4.62           H  
ATOM    631 1HB  LEU A  47       4.654  23.775  -5.761  1.00  4.62           H  
ATOM    632 2HB  LEU A  47       3.801  24.724  -4.551  1.00  4.62           H  
ATOM    633  HG  LEU A  47       3.064  21.919  -5.344  1.00  4.62           H  
ATOM    634 1HD1 LEU A  47       4.000  21.295  -3.191  1.00  4.62           H  
ATOM    635 2HD1 LEU A  47       5.210  22.038  -4.263  1.00  4.62           H  
ATOM    636 3HD1 LEU A  47       4.527  22.961  -2.941  1.00  4.62           H  
ATOM    637 1HD2 LEU A  47       1.742  22.100  -3.383  1.00  4.62           H  
ATOM    638 2HD2 LEU A  47       2.270  23.751  -3.140  1.00  4.62           H  
ATOM    639 3HD2 LEU A  47       1.271  23.329  -4.546  1.00  4.62           H  
ATOM    640  N   ALA A  48       3.471  25.914  -8.136  1.00  4.15           N  
ATOM    641  CA  ALA A  48       3.987  27.182  -8.648  1.00  4.15           C  
ATOM    642  C   ALA A  48       2.876  28.182  -8.944  1.00  4.15           C  
ATOM    643  O   ALA A  48       2.731  28.641 -10.073  1.00  4.15           O  
ATOM    644  CB  ALA A  48       4.778  26.920  -9.913  1.00  4.15           C  
ATOM    645  H   ALA A  48       3.395  25.121  -8.776  1.00  4.15           H  
ATOM    646  HA  ALA A  48       4.638  27.614  -7.888  1.00  4.15           H  
ATOM    647 1HB  ALA A  48       5.190  27.854 -10.288  1.00  4.15           H  
ATOM    648 2HB  ALA A  48       5.591  26.222  -9.697  1.00  4.15           H  
ATOM    649 3HB  ALA A  48       4.118  26.482 -10.663  1.00  4.15           H  
ATOM    650  N   VAL A  49       2.114  28.540  -7.919  1.00  3.60           N  
ATOM    651  CA  VAL A  49       0.974  29.433  -8.070  1.00  3.60           C  
ATOM    652  C   VAL A  49       1.087  30.715  -7.238  1.00  3.60           C  
ATOM    653  O   VAL A  49       1.220  30.641  -6.018  1.00  3.60           O  
ATOM    654  CB  VAL A  49      -0.319  28.687  -7.712  1.00  3.60           C  
ATOM    655  CG1 VAL A  49      -1.499  29.614  -7.821  1.00  3.60           C  
ATOM    656  CG2 VAL A  49      -0.492  27.530  -8.673  1.00  3.60           C  
ATOM    657  H   VAL A  49       2.343  28.131  -7.016  1.00  3.60           H  
ATOM    658  HA  VAL A  49       0.883  29.652  -9.119  1.00  3.60           H  
ATOM    659  HB  VAL A  49      -0.265  28.320  -6.684  1.00  3.60           H  
ATOM    660 1HG1 VAL A  49      -2.410  29.073  -7.567  1.00  3.60           H  
ATOM    661 2HG1 VAL A  49      -1.369  30.444  -7.130  1.00  3.60           H  
ATOM    662 3HG1 VAL A  49      -1.572  29.995  -8.834  1.00  3.60           H  
ATOM    663 1HG2 VAL A  49      -1.401  27.004  -8.451  1.00  3.60           H  
ATOM    664 2HG2 VAL A  49      -0.550  27.917  -9.666  1.00  3.60           H  
ATOM    665 3HG2 VAL A  49       0.350  26.843  -8.595  1.00  3.60           H  
ATOM    666  N   PRO A  50       1.064  31.903  -7.865  1.00  2.98           N  
ATOM    667  CA  PRO A  50       1.115  33.185  -7.192  1.00  2.98           C  
ATOM    668  C   PRO A  50      -0.080  33.349  -6.238  1.00  2.98           C  
ATOM    669  O   PRO A  50      -1.172  32.890  -6.553  1.00  2.98           O  
ATOM    670  CB  PRO A  50       0.974  34.171  -8.354  1.00  2.98           C  
ATOM    671  CG  PRO A  50       1.491  33.421  -9.561  1.00  2.98           C  
ATOM    672  CD  PRO A  50       1.105  31.988  -9.337  1.00  2.98           C  
ATOM    673  HA  PRO A  50       2.089  33.295  -6.724  1.00  2.98           H  
ATOM    674 1HB  PRO A  50      -0.075  34.474  -8.459  1.00  2.98           H  
ATOM    675 2HB  PRO A  50       1.542  35.080  -8.125  1.00  2.98           H  
ATOM    676 1HG  PRO A  50       1.031  33.814 -10.469  1.00  2.98           H  
ATOM    677 2HG  PRO A  50       2.580  33.559  -9.664  1.00  2.98           H  
ATOM    678 1HD  PRO A  50       0.116  31.771  -9.776  1.00  2.98           H  
ATOM    679 2HD  PRO A  50       1.915  31.369  -9.767  1.00  2.98           H  
ATOM    680  N   PRO A  51       0.098  34.021  -5.088  1.00  2.37           N  
ATOM    681  CA  PRO A  51      -0.950  34.367  -4.141  1.00  2.37           C  
ATOM    682  C   PRO A  51      -2.012  35.282  -4.757  1.00  2.37           C  
ATOM    683  O   PRO A  51      -1.730  36.096  -5.646  1.00  2.37           O  
ATOM    684  CB  PRO A  51      -0.174  35.125  -3.053  1.00  2.37           C  
ATOM    685  CG  PRO A  51       1.239  34.600  -3.145  1.00  2.37           C  
ATOM    686  CD  PRO A  51       1.465  34.326  -4.610  1.00  2.37           C  
ATOM    687  HA  PRO A  51      -1.404  33.457  -3.745  1.00  2.37           H  
ATOM    688 1HB  PRO A  51      -0.246  36.207  -3.225  1.00  2.37           H  
ATOM    689 2HB  PRO A  51      -0.638  34.931  -2.071  1.00  2.37           H  
ATOM    690 1HG  PRO A  51       1.947  35.342  -2.738  1.00  2.37           H  
ATOM    691 2HG  PRO A  51       1.347  33.694  -2.532  1.00  2.37           H  
ATOM    692 1HD  PRO A  51       1.887  35.196  -5.134  1.00  2.37           H  
ATOM    693 2HD  PRO A  51       2.115  33.437  -4.646  1.00  2.37           H  
ATOM    694  N   ARG A  52      -3.241  35.153  -4.257  1.00  1.85           N  
ATOM    695  CA  ARG A  52      -4.325  36.038  -4.674  1.00  1.85           C  
ATOM    696  C   ARG A  52      -4.291  37.255  -3.745  1.00  1.85           C  
ATOM    697  O   ARG A  52      -3.973  37.112  -2.564  1.00  1.85           O  
ATOM    698  CB  ARG A  52      -5.670  35.314  -4.603  1.00  1.85           C  
ATOM    699  CG  ARG A  52      -5.792  34.097  -5.568  1.00  1.85           C  
ATOM    700  CD  ARG A  52      -7.163  33.442  -5.560  1.00  1.85           C  
ATOM    701  NE  ARG A  52      -7.232  32.297  -6.513  1.00  1.85           N  
ATOM    702  CZ  ARG A  52      -6.868  31.030  -6.222  1.00  1.85           C  
ATOM    703  NH1 ARG A  52      -6.429  30.708  -5.027  1.00  1.85           N  
ATOM    704  NH2 ARG A  52      -6.962  30.119  -7.163  1.00  1.85           N  
ATOM    705  H   ARG A  52      -3.420  34.451  -3.559  1.00  1.85           H  
ATOM    706  HA  ARG A  52      -4.155  36.367  -5.698  1.00  1.85           H  
ATOM    707 1HB  ARG A  52      -5.837  34.951  -3.591  1.00  1.85           H  
ATOM    708 2HB  ARG A  52      -6.465  36.007  -4.824  1.00  1.85           H  
ATOM    709 1HG  ARG A  52      -5.584  34.426  -6.588  1.00  1.85           H  
ATOM    710 2HG  ARG A  52      -5.060  33.342  -5.281  1.00  1.85           H  
ATOM    711 1HD  ARG A  52      -7.385  33.068  -4.561  1.00  1.85           H  
ATOM    712 2HD  ARG A  52      -7.924  34.170  -5.848  1.00  1.85           H  
ATOM    713  HE  ARG A  52      -7.577  32.447  -7.480  1.00  1.85           H  
ATOM    714 1HH1 ARG A  52      -6.384  31.412  -4.305  1.00  1.85           H  
ATOM    715 2HH1 ARG A  52      -6.166  29.757  -4.825  1.00  1.85           H  
ATOM    716 1HH2 ARG A  52      -7.313  30.419  -8.087  1.00  1.85           H  
ATOM    717 2HH2 ARG A  52      -6.699  29.168  -6.984  1.00  1.85           H  
ATOM    718  N   GLU A  53      -4.595  38.442  -4.260  1.00  1.46           N  
ATOM    719  CA  GLU A  53      -4.609  39.640  -3.412  1.00  1.46           C  
ATOM    720  C   GLU A  53      -5.888  39.711  -2.602  1.00  1.46           C  
ATOM    721  O   GLU A  53      -6.948  39.432  -3.137  1.00  1.46           O  
ATOM    722  CB  GLU A  53      -4.450  40.918  -4.244  1.00  1.46           C  
ATOM    723  CG  GLU A  53      -4.336  42.154  -3.373  1.00  1.46           C  
ATOM    724  CD  GLU A  53      -4.076  43.448  -4.069  1.00  1.46           C  
ATOM    725  OE1 GLU A  53      -4.912  43.925  -4.822  1.00  1.46           O  
ATOM    726  OE2 GLU A  53      -3.021  43.990  -3.837  1.00  1.46           O  
ATOM    727  H   GLU A  53      -4.833  38.520  -5.238  1.00  1.46           H  
ATOM    728  HA  GLU A  53      -3.775  39.580  -2.714  1.00  1.46           H  
ATOM    729 1HB  GLU A  53      -3.559  40.849  -4.869  1.00  1.46           H  
ATOM    730 2HB  GLU A  53      -5.308  41.039  -4.900  1.00  1.46           H  
ATOM    731 1HG  GLU A  53      -5.262  42.264  -2.815  1.00  1.46           H  
ATOM    732 2HG  GLU A  53      -3.539  41.975  -2.659  1.00  1.46           H  
ATOM    733  N   THR A  54      -5.796  40.063  -1.321  1.00  1.20           N  
ATOM    734  CA  THR A  54      -6.999  40.134  -0.501  1.00  1.20           C  
ATOM    735  C   THR A  54      -7.293  41.521   0.051  1.00  1.20           C  
ATOM    736  O   THR A  54      -6.446  42.416   0.041  1.00  1.20           O  
ATOM    737  CB  THR A  54      -6.926  39.154   0.688  1.00  1.20           C  
ATOM    738  OG1 THR A  54      -5.871  39.545   1.568  1.00  1.20           O  
ATOM    739  CG2 THR A  54      -6.700  37.741   0.194  1.00  1.20           C  
ATOM    740  H   THR A  54      -4.894  40.278  -0.927  1.00  1.20           H  
ATOM    741  HA  THR A  54      -7.840  39.849  -1.120  1.00  1.20           H  
ATOM    742  HB  THR A  54      -7.857  39.185   1.246  1.00  1.20           H  
ATOM    743  HG1 THR A  54      -6.137  40.380   2.002  1.00  1.20           H  
ATOM    744 1HG2 THR A  54      -6.663  37.061   1.043  1.00  1.20           H  
ATOM    745 2HG2 THR A  54      -7.521  37.454  -0.463  1.00  1.20           H  
ATOM    746 3HG2 THR A  54      -5.761  37.688  -0.356  1.00  1.20           H  
ATOM    747  N   TRP A  55      -8.507  41.650   0.564  1.00  1.05           N  
ATOM    748  CA  TRP A  55      -9.027  42.848   1.202  1.00  1.05           C  
ATOM    749  C   TRP A  55      -8.237  43.161   2.465  1.00  1.05           C  
ATOM    750  O   TRP A  55      -7.838  42.239   3.180  1.00  1.05           O  
ATOM    751  CB  TRP A  55     -10.508  42.638   1.564  1.00  1.05           C  
ATOM    752  CG  TRP A  55     -11.364  42.445   0.374  1.00  1.05           C  
ATOM    753  CD1 TRP A  55     -12.165  41.392   0.079  1.00  1.05           C  
ATOM    754  CD2 TRP A  55     -11.444  43.317  -0.725  1.00  1.05           C  
ATOM    755  NE1 TRP A  55     -12.744  41.565  -1.130  1.00  1.05           N  
ATOM    756  CE2 TRP A  55     -12.317  42.740  -1.643  1.00  1.05           C  
ATOM    757  CE3 TRP A  55     -10.851  44.511  -1.016  1.00  1.05           C  
ATOM    758  CZ2 TRP A  55     -12.606  43.335  -2.824  1.00  1.05           C  
ATOM    759  CZ3 TRP A  55     -11.138  45.105  -2.193  1.00  1.05           C  
ATOM    760  CH2 TRP A  55     -11.996  44.545  -3.086  1.00  1.05           C  
ATOM    761  H   TRP A  55      -9.115  40.839   0.484  1.00  1.05           H  
ATOM    762  HA  TRP A  55      -8.934  43.686   0.511  1.00  1.05           H  
ATOM    763 1HB  TRP A  55     -10.608  41.754   2.199  1.00  1.05           H  
ATOM    764 2HB  TRP A  55     -10.881  43.494   2.129  1.00  1.05           H  
ATOM    765  HD1 TRP A  55     -12.318  40.541   0.704  1.00  1.05           H  
ATOM    766  HE1 TRP A  55     -13.385  40.899  -1.582  1.00  1.05           H  
ATOM    767  HE3 TRP A  55     -10.155  44.973  -0.314  1.00  1.05           H  
ATOM    768  HZ2 TRP A  55     -13.268  42.891  -3.537  1.00  1.05           H  
ATOM    769  HZ3 TRP A  55     -10.646  46.031  -2.403  1.00  1.05           H  
ATOM    770  HH2 TRP A  55     -12.193  45.057  -4.032  1.00  1.05           H  
ATOM    771  N   THR A  56      -8.033  44.446   2.766  1.00  0.97           N  
ATOM    772  CA  THR A  56      -7.330  44.817   3.997  1.00  0.97           C  
ATOM    773  C   THR A  56      -8.284  45.080   5.158  1.00  0.97           C  
ATOM    774  O   THR A  56      -7.863  45.181   6.310  1.00  0.97           O  
ATOM    775  CB  THR A  56      -6.430  46.043   3.781  1.00  0.97           C  
ATOM    776  OG1 THR A  56      -7.211  47.158   3.367  1.00  0.97           O  
ATOM    777  CG2 THR A  56      -5.410  45.753   2.738  1.00  0.97           C  
ATOM    778  H   THR A  56      -8.364  45.176   2.144  1.00  0.97           H  
ATOM    779  HA  THR A  56      -6.688  43.984   4.284  1.00  0.97           H  
ATOM    780  HB  THR A  56      -5.935  46.288   4.720  1.00  0.97           H  
ATOM    781  HG1 THR A  56      -8.059  47.160   3.828  1.00  0.97           H  
ATOM    782 1HG2 THR A  56      -4.775  46.626   2.593  1.00  0.97           H  
ATOM    783 2HG2 THR A  56      -4.803  44.906   3.051  1.00  0.97           H  
ATOM    784 3HG2 THR A  56      -5.925  45.518   1.815  1.00  0.97           H  
ATOM    785  N   ARG A  57      -9.568  45.199   4.852  1.00  0.94           N  
ATOM    786  CA  ARG A  57     -10.577  45.441   5.874  1.00  0.94           C  
ATOM    787  C   ARG A  57     -11.972  45.025   5.415  1.00  0.94           C  
ATOM    788  O   ARG A  57     -12.290  45.034   4.217  1.00  0.94           O  
ATOM    789  CB  ARG A  57     -10.576  46.906   6.310  1.00  0.94           C  
ATOM    790  CG  ARG A  57     -10.922  47.872   5.226  1.00  0.94           C  
ATOM    791  CD  ARG A  57     -10.920  49.307   5.642  1.00  0.94           C  
ATOM    792  NE  ARG A  57     -11.262  50.133   4.502  1.00  0.94           N  
ATOM    793  CZ  ARG A  57     -11.498  51.441   4.475  1.00  0.94           C  
ATOM    794  NH1 ARG A  57     -11.463  52.187   5.561  1.00  0.94           N  
ATOM    795  NH2 ARG A  57     -11.763  51.945   3.297  1.00  0.94           N  
ATOM    796  H   ARG A  57      -9.843  45.115   3.885  1.00  0.94           H  
ATOM    797  HA  ARG A  57     -10.320  44.841   6.747  1.00  0.94           H  
ATOM    798 1HB  ARG A  57     -11.292  47.047   7.118  1.00  0.94           H  
ATOM    799 2HB  ARG A  57      -9.593  47.178   6.694  1.00  0.94           H  
ATOM    800 1HG  ARG A  57     -10.189  47.768   4.436  1.00  0.94           H  
ATOM    801 2HG  ARG A  57     -11.899  47.641   4.835  1.00  0.94           H  
ATOM    802 1HD  ARG A  57     -11.655  49.474   6.426  1.00  0.94           H  
ATOM    803 2HD  ARG A  57      -9.929  49.593   5.990  1.00  0.94           H  
ATOM    804  HE  ARG A  57     -11.311  49.667   3.585  1.00  0.94           H  
ATOM    805 1HH1 ARG A  57     -11.254  51.766   6.454  1.00  0.94           H  
ATOM    806 2HH1 ARG A  57     -11.648  53.179   5.498  1.00  0.94           H  
ATOM    807 1HH2 ARG A  57     -11.761  51.277   2.501  1.00  0.94           H  
ATOM    808 2HH2 ARG A  57     -11.945  52.928   3.180  1.00  0.94           H  
ATOM    809  N   GLN A  58     -12.833  44.785   6.402  1.00  0.92           N  
ATOM    810  CA  GLN A  58     -14.237  44.442   6.200  1.00  0.92           C  
ATOM    811  C   GLN A  58     -14.947  45.439   5.298  1.00  0.92           C  
ATOM    812  O   GLN A  58     -15.710  45.059   4.414  1.00  0.92           O  
ATOM    813  CB  GLN A  58     -14.935  44.403   7.559  1.00  0.92           C  
ATOM    814  CG  GLN A  58     -16.385  44.032   7.522  1.00  0.92           C  
ATOM    815  CD  GLN A  58     -17.034  44.127   8.905  1.00  0.92           C  
ATOM    816  OE1 GLN A  58     -16.443  44.698   9.836  1.00  0.92           O  
ATOM    817  NE2 GLN A  58     -18.235  43.584   9.053  1.00  0.92           N  
ATOM    818  H   GLN A  58     -12.486  44.807   7.351  1.00  0.92           H  
ATOM    819  HA  GLN A  58     -14.295  43.455   5.735  1.00  0.92           H  
ATOM    820 1HB  GLN A  58     -14.432  43.679   8.201  1.00  0.92           H  
ATOM    821 2HB  GLN A  58     -14.856  45.379   8.036  1.00  0.92           H  
ATOM    822 1HG  GLN A  58     -16.884  44.709   6.858  1.00  0.92           H  
ATOM    823 2HG  GLN A  58     -16.498  43.003   7.158  1.00  0.92           H  
ATOM    824 1HE2 GLN A  58     -18.699  43.620   9.928  1.00  0.92           H  
ATOM    825 2HE2 GLN A  58     -18.694  43.113   8.257  1.00  0.92           H  
ATOM    826  N   MET A  59     -14.668  46.722   5.488  1.00  0.91           N  
ATOM    827  CA  MET A  59     -15.316  47.745   4.685  1.00  0.91           C  
ATOM    828  C   MET A  59     -14.936  47.740   3.208  1.00  0.91           C  
ATOM    829  O   MET A  59     -15.696  48.244   2.386  1.00  0.91           O  
ATOM    830  CB  MET A  59     -15.094  49.122   5.281  1.00  0.91           C  
ATOM    831  CG  MET A  59     -15.848  49.341   6.557  1.00  0.91           C  
ATOM    832  SD  MET A  59     -17.615  49.024   6.319  1.00  0.91           S  
ATOM    833  CE  MET A  59     -18.038  50.279   5.114  1.00  0.91           C  
ATOM    834  H   MET A  59     -14.018  46.987   6.211  1.00  0.91           H  
ATOM    835  HA  MET A  59     -16.386  47.554   4.729  1.00  0.91           H  
ATOM    836 1HB  MET A  59     -14.039  49.263   5.483  1.00  0.91           H  
ATOM    837 2HB  MET A  59     -15.394  49.887   4.560  1.00  0.91           H  
ATOM    838 1HG  MET A  59     -15.473  48.669   7.330  1.00  0.91           H  
ATOM    839 2HG  MET A  59     -15.718  50.369   6.894  1.00  0.91           H  
ATOM    840 1HE  MET A  59     -19.095  50.202   4.868  1.00  0.91           H  
ATOM    841 2HE  MET A  59     -17.831  51.268   5.525  1.00  0.91           H  
ATOM    842 3HE  MET A  59     -17.444  50.132   4.217  1.00  0.91           H  
ATOM    843  N   ASP A  60     -13.774  47.200   2.841  1.00  0.90           N  
ATOM    844  CA  ASP A  60     -13.420  47.197   1.428  1.00  0.90           C  
ATOM    845  C   ASP A  60     -14.229  46.090   0.796  1.00  0.90           C  
ATOM    846  O   ASP A  60     -14.767  46.226  -0.309  1.00  0.90           O  
ATOM    847  CB  ASP A  60     -11.936  46.959   1.225  1.00  0.90           C  
ATOM    848  CG  ASP A  60     -11.102  48.068   1.731  1.00  0.90           C  
ATOM    849  OD1 ASP A  60     -11.623  49.159   1.914  1.00  0.90           O  
ATOM    850  OD2 ASP A  60      -9.953  47.830   2.005  1.00  0.90           O  
ATOM    851  H   ASP A  60     -13.178  46.730   3.514  1.00  0.90           H  
ATOM    852  HA  ASP A  60     -13.701  48.148   0.975  1.00  0.90           H  
ATOM    853 1HB  ASP A  60     -11.647  46.031   1.720  1.00  0.90           H  
ATOM    854 2HB  ASP A  60     -11.745  46.852   0.168  1.00  0.90           H  
ATOM    855  N   PHE A  61     -14.349  44.989   1.537  1.00  0.87           N  
ATOM    856  CA  PHE A  61     -15.177  43.888   1.086  1.00  0.87           C  
ATOM    857  C   PHE A  61     -16.636  44.310   0.926  1.00  0.87           C  
ATOM    858  O   PHE A  61     -17.241  44.095  -0.135  1.00  0.87           O  
ATOM    859  CB  PHE A  61     -15.096  42.705   2.026  1.00  0.87           C  
ATOM    860  CG  PHE A  61     -16.126  41.709   1.692  1.00  0.87           C  
ATOM    861  CD1 PHE A  61     -16.016  40.869   0.596  1.00  0.87           C  
ATOM    862  CD2 PHE A  61     -17.249  41.617   2.490  1.00  0.87           C  
ATOM    863  CE1 PHE A  61     -17.023  39.974   0.325  1.00  0.87           C  
ATOM    864  CE2 PHE A  61     -18.230  40.730   2.214  1.00  0.87           C  
ATOM    865  CZ  PHE A  61     -18.126  39.922   1.149  1.00  0.87           C  
ATOM    866  H   PHE A  61     -13.860  44.936   2.435  1.00  0.87           H  
ATOM    867  HA  PHE A  61     -14.809  43.565   0.112  1.00  0.87           H  
ATOM    868 1HB  PHE A  61     -14.123  42.238   1.963  1.00  0.87           H  
ATOM    869 2HB  PHE A  61     -15.244  43.024   3.052  1.00  0.87           H  
ATOM    870  HD1 PHE A  61     -15.146  40.928  -0.046  1.00  0.87           H  
ATOM    871  HD2 PHE A  61     -17.342  42.277   3.361  1.00  0.87           H  
ATOM    872  HE1 PHE A  61     -16.958  39.323  -0.541  1.00  0.87           H  
ATOM    873  HE2 PHE A  61     -19.100  40.670   2.842  1.00  0.87           H  
ATOM    874  HZ  PHE A  61     -18.921  39.251   0.958  1.00  0.87           H  
ATOM    875  N   ILE A  62     -17.189  44.945   1.978  1.00  0.85           N  
ATOM    876  CA  ILE A  62     -18.588  45.343   1.949  1.00  0.85           C  
ATOM    877  C   ILE A  62     -18.807  46.361   0.848  1.00  0.85           C  
ATOM    878  O   ILE A  62     -19.706  46.188   0.032  1.00  0.85           O  
ATOM    879  CB  ILE A  62     -19.062  45.954   3.300  1.00  0.85           C  
ATOM    880  CG1 ILE A  62     -19.103  44.908   4.388  1.00  0.85           C  
ATOM    881  CG2 ILE A  62     -20.449  46.587   3.188  1.00  0.85           C  
ATOM    882  CD1 ILE A  62     -19.312  45.512   5.749  1.00  0.85           C  
ATOM    883  H   ILE A  62     -16.636  45.101   2.818  1.00  0.85           H  
ATOM    884  HA  ILE A  62     -19.184  44.464   1.742  1.00  0.85           H  
ATOM    885  HB  ILE A  62     -18.350  46.720   3.595  1.00  0.85           H  
ATOM    886 1HG1 ILE A  62     -19.915  44.209   4.187  1.00  0.85           H  
ATOM    887 2HG1 ILE A  62     -18.164  44.355   4.395  1.00  0.85           H  
ATOM    888 1HG2 ILE A  62     -20.728  47.027   4.145  1.00  0.85           H  
ATOM    889 2HG2 ILE A  62     -20.432  47.346   2.440  1.00  0.85           H  
ATOM    890 3HG2 ILE A  62     -21.175  45.840   2.927  1.00  0.85           H  
ATOM    891 1HD1 ILE A  62     -19.338  44.724   6.495  1.00  0.85           H  
ATOM    892 2HD1 ILE A  62     -18.500  46.192   5.966  1.00  0.85           H  
ATOM    893 3HD1 ILE A  62     -20.254  46.050   5.767  1.00  0.85           H  
ATOM    894  N   MET A  63     -17.977  47.390   0.751  1.00  0.83           N  
ATOM    895  CA  MET A  63     -18.193  48.346  -0.317  1.00  0.83           C  
ATOM    896  C   MET A  63     -18.054  47.749  -1.692  1.00  0.83           C  
ATOM    897  O   MET A  63     -18.826  48.101  -2.579  1.00  0.83           O  
ATOM    898  CB  MET A  63     -17.275  49.523  -0.138  1.00  0.83           C  
ATOM    899  CG  MET A  63     -17.634  50.373   1.025  1.00  0.83           C  
ATOM    900  SD  MET A  63     -19.233  51.169   0.792  1.00  0.83           S  
ATOM    901  CE  MET A  63     -20.351  50.117   1.627  1.00  0.83           C  
ATOM    902  H   MET A  63     -17.211  47.535   1.409  1.00  0.83           H  
ATOM    903  HA  MET A  63     -19.212  48.711  -0.231  1.00  0.83           H  
ATOM    904 1HB  MET A  63     -16.248  49.170  -0.004  1.00  0.83           H  
ATOM    905 2HB  MET A  63     -17.296  50.128  -1.037  1.00  0.83           H  
ATOM    906 1HG  MET A  63     -17.677  49.755   1.915  1.00  0.83           H  
ATOM    907 2HG  MET A  63     -16.906  51.117   1.166  1.00  0.83           H  
ATOM    908 1HE  MET A  63     -21.358  50.524   1.547  1.00  0.83           H  
ATOM    909 2HE  MET A  63     -20.309  49.145   1.165  1.00  0.83           H  
ATOM    910 3HE  MET A  63     -20.072  50.039   2.672  1.00  0.83           H  
ATOM    911  N   SER A  64     -17.140  46.802  -1.892  1.00  0.82           N  
ATOM    912  CA  SER A  64     -17.007  46.220  -3.215  1.00  0.82           C  
ATOM    913  C   SER A  64     -18.300  45.515  -3.594  1.00  0.82           C  
ATOM    914  O   SER A  64     -18.804  45.660  -4.714  1.00  0.82           O  
ATOM    915  CB  SER A  64     -15.836  45.279  -3.246  1.00  0.82           C  
ATOM    916  OG  SER A  64     -14.660  45.984  -3.037  1.00  0.82           O  
ATOM    917  H   SER A  64     -16.498  46.514  -1.153  1.00  0.82           H  
ATOM    918  HA  SER A  64     -16.808  46.993  -3.935  1.00  0.82           H  
ATOM    919 1HB  SER A  64     -15.947  44.503  -2.483  1.00  0.82           H  
ATOM    920 2HB  SER A  64     -15.800  44.797  -4.212  1.00  0.82           H  
ATOM    921  HG  SER A  64     -14.659  46.198  -2.071  1.00  0.82           H  
ATOM    922  N   CYS A  65     -18.874  44.789  -2.636  1.00  0.82           N  
ATOM    923  CA  CYS A  65     -20.106  44.072  -2.885  1.00  0.82           C  
ATOM    924  C   CYS A  65     -21.321  45.005  -3.000  1.00  0.82           C  
ATOM    925  O   CYS A  65     -22.204  44.763  -3.836  1.00  0.82           O  
ATOM    926  CB  CYS A  65     -20.313  43.057  -1.798  1.00  0.82           C  
ATOM    927  SG  CYS A  65     -19.158  41.700  -1.802  1.00  0.82           S  
ATOM    928  H   CYS A  65     -18.419  44.707  -1.721  1.00  0.82           H  
ATOM    929  HA  CYS A  65     -20.005  43.539  -3.826  1.00  0.82           H  
ATOM    930 1HB  CYS A  65     -20.208  43.553  -0.842  1.00  0.82           H  
ATOM    931 2HB  CYS A  65     -21.310  42.660  -1.876  1.00  0.82           H  
ATOM    932  HG  CYS A  65     -18.162  42.400  -1.221  1.00  0.82           H  
ATOM    933  N   VAL A  66     -21.357  46.093  -2.201  1.00  0.83           N  
ATOM    934  CA  VAL A  66     -22.454  47.052  -2.306  1.00  0.83           C  
ATOM    935  C   VAL A  66     -22.403  47.689  -3.638  1.00  0.83           C  
ATOM    936  O   VAL A  66     -23.415  47.769  -4.319  1.00  0.83           O  
ATOM    937  CB  VAL A  66     -22.377  48.237  -1.332  1.00  0.83           C  
ATOM    938  CG1 VAL A  66     -23.432  49.246  -1.715  1.00  0.83           C  
ATOM    939  CG2 VAL A  66     -22.631  47.821   0.037  1.00  0.83           C  
ATOM    940  H   VAL A  66     -20.624  46.238  -1.514  1.00  0.83           H  
ATOM    941  HA  VAL A  66     -23.402  46.530  -2.182  1.00  0.83           H  
ATOM    942  HB  VAL A  66     -21.399  48.711  -1.411  1.00  0.83           H  
ATOM    943 1HG1 VAL A  66     -23.372  50.098  -1.053  1.00  0.83           H  
ATOM    944 2HG1 VAL A  66     -23.263  49.581  -2.738  1.00  0.83           H  
ATOM    945 3HG1 VAL A  66     -24.419  48.787  -1.641  1.00  0.83           H  
ATOM    946 1HG2 VAL A  66     -22.594  48.675   0.670  1.00  0.83           H  
ATOM    947 2HG2 VAL A  66     -23.616  47.363   0.101  1.00  0.83           H  
ATOM    948 3HG2 VAL A  66     -21.882  47.136   0.328  1.00  0.83           H  
ATOM    949  N   GLY A  67     -21.201  48.112  -4.005  1.00  0.85           N  
ATOM    950  CA  GLY A  67     -20.919  48.756  -5.251  1.00  0.85           C  
ATOM    951  C   GLY A  67     -21.465  47.914  -6.370  1.00  0.85           C  
ATOM    952  O   GLY A  67     -22.198  48.411  -7.217  1.00  0.85           O  
ATOM    953  H   GLY A  67     -20.423  47.992  -3.370  1.00  0.85           H  
ATOM    954 1HA  GLY A  67     -21.341  49.758  -5.275  1.00  0.85           H  
ATOM    955 2HA  GLY A  67     -19.839  48.856  -5.357  1.00  0.85           H  
ATOM    956  N   PHE A  68     -21.123  46.631  -6.377  1.00  0.88           N  
ATOM    957  CA  PHE A  68     -21.597  45.771  -7.436  1.00  0.88           C  
ATOM    958  C   PHE A  68     -23.116  45.800  -7.534  1.00  0.88           C  
ATOM    959  O   PHE A  68     -23.683  46.013  -8.616  1.00  0.88           O  
ATOM    960  CB  PHE A  68     -21.104  44.352  -7.232  1.00  0.88           C  
ATOM    961  CG  PHE A  68     -21.524  43.368  -8.296  1.00  0.88           C  
ATOM    962  CD1 PHE A  68     -21.181  43.575  -9.615  1.00  0.88           C  
ATOM    963  CD2 PHE A  68     -22.157  42.210  -7.977  1.00  0.88           C  
ATOM    964  CE1 PHE A  68     -21.484  42.676 -10.586  1.00  0.88           C  
ATOM    965  CE2 PHE A  68     -22.456  41.288  -8.939  1.00  0.88           C  
ATOM    966  CZ  PHE A  68     -22.121  41.532 -10.257  1.00  0.88           C  
ATOM    967  H   PHE A  68     -20.496  46.262  -5.660  1.00  0.88           H  
ATOM    968  HA  PHE A  68     -21.164  46.130  -8.348  1.00  0.88           H  
ATOM    969 1HB  PHE A  68     -20.046  44.357  -7.153  1.00  0.88           H  
ATOM    970 2HB  PHE A  68     -21.479  43.984  -6.273  1.00  0.88           H  
ATOM    971  HD1 PHE A  68     -20.671  44.477  -9.885  1.00  0.88           H  
ATOM    972  HD2 PHE A  68     -22.420  42.024  -6.957  1.00  0.88           H  
ATOM    973  HE1 PHE A  68     -21.203  42.882 -11.619  1.00  0.88           H  
ATOM    974  HE2 PHE A  68     -22.966  40.356  -8.667  1.00  0.88           H  
ATOM    975  HZ  PHE A  68     -22.350  40.804 -11.023  1.00  0.88           H  
ATOM    976  N   ALA A  69     -23.773  45.574  -6.394  1.00  0.92           N  
ATOM    977  CA  ALA A  69     -25.231  45.557  -6.311  1.00  0.92           C  
ATOM    978  C   ALA A  69     -25.901  46.910  -6.667  1.00  0.92           C  
ATOM    979  O   ALA A  69     -26.929  46.947  -7.352  1.00  0.92           O  
ATOM    980  CB  ALA A  69     -25.623  45.135  -4.904  1.00  0.92           C  
ATOM    981  H   ALA A  69     -23.239  45.413  -5.536  1.00  0.92           H  
ATOM    982  HA  ALA A  69     -25.596  44.813  -7.019  1.00  0.92           H  
ATOM    983 1HB  ALA A  69     -26.698  45.063  -4.825  1.00  0.92           H  
ATOM    984 2HB  ALA A  69     -25.179  44.163  -4.685  1.00  0.92           H  
ATOM    985 3HB  ALA A  69     -25.254  45.872  -4.192  1.00  0.92           H  
ATOM    986  N   VAL A  70     -25.326  48.052  -6.267  1.00  0.96           N  
ATOM    987  CA  VAL A  70     -26.010  49.322  -6.542  1.00  0.96           C  
ATOM    988  C   VAL A  70     -25.690  49.825  -7.929  1.00  0.96           C  
ATOM    989  O   VAL A  70     -24.968  50.801  -8.086  1.00  0.96           O  
ATOM    990  CB  VAL A  70     -25.679  50.443  -5.518  1.00  0.96           C  
ATOM    991  CG1 VAL A  70     -26.119  50.026  -4.128  1.00  0.96           C  
ATOM    992  CG2 VAL A  70     -24.198  50.781  -5.557  1.00  0.96           C  
ATOM    993  H   VAL A  70     -24.456  48.027  -5.744  1.00  0.96           H  
ATOM    994  HA  VAL A  70     -27.082  49.147  -6.486  1.00  0.96           H  
ATOM    995  HB  VAL A  70     -26.248  51.331  -5.777  1.00  0.96           H  
ATOM    996 1HG1 VAL A  70     -25.910  50.830  -3.416  1.00  0.96           H  
ATOM    997 2HG1 VAL A  70     -27.182  49.835  -4.146  1.00  0.96           H  
ATOM    998 3HG1 VAL A  70     -25.584  49.128  -3.829  1.00  0.96           H  
ATOM    999 1HG2 VAL A  70     -23.984  51.580  -4.845  1.00  0.96           H  
ATOM   1000 2HG2 VAL A  70     -23.640  49.917  -5.300  1.00  0.96           H  
ATOM   1001 3HG2 VAL A  70     -23.912  51.103  -6.556  1.00  0.96           H  
ATOM   1002  N   GLY A  71     -26.206  49.117  -8.923  1.00  1.00           N  
ATOM   1003  CA  GLY A  71     -25.946  49.430 -10.313  1.00  1.00           C  
ATOM   1004  C   GLY A  71     -26.862  50.500 -10.863  1.00  1.00           C  
ATOM   1005  O   GLY A  71     -27.918  50.807 -10.309  1.00  1.00           O  
ATOM   1006  H   GLY A  71     -26.763  48.307  -8.660  1.00  1.00           H  
ATOM   1007 1HA  GLY A  71     -24.909  49.757 -10.411  1.00  1.00           H  
ATOM   1008 2HA  GLY A  71     -26.045  48.522 -10.907  1.00  1.00           H  
ATOM   1009  N   LEU A  72     -26.501  51.006 -12.023  1.00  1.03           N  
ATOM   1010  CA  LEU A  72     -27.238  52.049 -12.715  1.00  1.03           C  
ATOM   1011  C   LEU A  72     -28.665  51.695 -13.082  1.00  1.03           C  
ATOM   1012  O   LEU A  72     -29.606  52.483 -12.894  1.00  1.03           O  
ATOM   1013  CB  LEU A  72     -26.406  52.481 -13.909  1.00  1.03           C  
ATOM   1014  CG  LEU A  72     -27.015  53.439 -14.755  1.00  1.03           C  
ATOM   1015  CD1 LEU A  72     -27.454  54.489 -13.947  1.00  1.03           C  
ATOM   1016  CD2 LEU A  72     -25.939  54.005 -15.696  1.00  1.03           C  
ATOM   1017  H   LEU A  72     -25.635  50.679 -12.427  1.00  1.03           H  
ATOM   1018  HA  LEU A  72     -27.286  52.905 -12.045  1.00  1.03           H  
ATOM   1019 1HB  LEU A  72     -25.488  52.918 -13.545  1.00  1.03           H  
ATOM   1020 2HB  LEU A  72     -26.167  51.608 -14.514  1.00  1.03           H  
ATOM   1021  HG  LEU A  72     -27.838  53.006 -15.315  1.00  1.03           H  
ATOM   1022 1HD1 LEU A  72     -27.860  55.222 -14.594  1.00  1.03           H  
ATOM   1023 2HD1 LEU A  72     -28.212  54.135 -13.248  1.00  1.03           H  
ATOM   1024 3HD1 LEU A  72     -26.620  54.871 -13.408  1.00  1.03           H  
ATOM   1025 1HD2 LEU A  72     -26.358  54.775 -16.336  1.00  1.03           H  
ATOM   1026 2HD2 LEU A  72     -25.130  54.436 -15.113  1.00  1.03           H  
ATOM   1027 3HD2 LEU A  72     -25.552  53.232 -16.284  1.00  1.03           H  
ATOM   1028  N   GLY A  73     -28.845  50.479 -13.540  1.00  1.07           N  
ATOM   1029  CA  GLY A  73     -30.166  50.033 -13.911  1.00  1.07           C  
ATOM   1030  C   GLY A  73     -31.142  50.102 -12.734  1.00  1.07           C  
ATOM   1031  O   GLY A  73     -32.343  50.154 -12.954  1.00  1.07           O  
ATOM   1032  H   GLY A  73     -28.057  49.862 -13.653  1.00  1.07           H  
ATOM   1033 1HA  GLY A  73     -30.532  50.655 -14.727  1.00  1.07           H  
ATOM   1034 2HA  GLY A  73     -30.113  49.015 -14.290  1.00  1.07           H  
ATOM   1035  N   ASN A  74     -30.671  50.124 -11.475  1.00  1.09           N  
ATOM   1036  CA  ASN A  74     -31.611  50.182 -10.365  1.00  1.09           C  
ATOM   1037  C   ASN A  74     -32.367  51.503 -10.355  1.00  1.09           C  
ATOM   1038  O   ASN A  74     -33.553  51.543 -10.024  1.00  1.09           O  
ATOM   1039  CB  ASN A  74     -30.896  50.017  -9.042  1.00  1.09           C  
ATOM   1040  CG  ASN A  74     -30.407  48.637  -8.830  1.00  1.09           C  
ATOM   1041  OD1 ASN A  74     -30.907  47.665  -9.405  1.00  1.09           O  
ATOM   1042  ND2 ASN A  74     -29.415  48.528  -8.009  1.00  1.09           N  
ATOM   1043  H   ASN A  74     -29.671  50.143 -11.275  1.00  1.09           H  
ATOM   1044  HA  ASN A  74     -32.341  49.382 -10.480  1.00  1.09           H  
ATOM   1045 1HB  ASN A  74     -30.058  50.710  -8.987  1.00  1.09           H  
ATOM   1046 2HB  ASN A  74     -31.581  50.271  -8.229  1.00  1.09           H  
ATOM   1047 1HD2 ASN A  74     -28.987  47.629  -7.825  1.00  1.09           H  
ATOM   1048 2HD2 ASN A  74     -29.068  49.354  -7.571  1.00  1.09           H  
ATOM   1049  N   VAL A  75     -31.705  52.587 -10.775  1.00  1.09           N  
ATOM   1050  CA  VAL A  75     -32.339  53.900 -10.775  1.00  1.09           C  
ATOM   1051  C   VAL A  75     -33.418  53.910 -11.829  1.00  1.09           C  
ATOM   1052  O   VAL A  75     -34.471  54.518 -11.672  1.00  1.09           O  
ATOM   1053  CB  VAL A  75     -31.332  55.045 -11.050  1.00  1.09           C  
ATOM   1054  CG1 VAL A  75     -32.078  56.388 -11.201  1.00  1.09           C  
ATOM   1055  CG2 VAL A  75     -30.365  55.140  -9.923  1.00  1.09           C  
ATOM   1056  H   VAL A  75     -30.752  52.494 -11.129  1.00  1.09           H  
ATOM   1057  HA  VAL A  75     -32.798  54.063  -9.807  1.00  1.09           H  
ATOM   1058  HB  VAL A  75     -30.797  54.837 -11.980  1.00  1.09           H  
ATOM   1059 1HG1 VAL A  75     -31.365  57.183 -11.399  1.00  1.09           H  
ATOM   1060 2HG1 VAL A  75     -32.786  56.326 -12.024  1.00  1.09           H  
ATOM   1061 3HG1 VAL A  75     -32.617  56.608 -10.280  1.00  1.09           H  
ATOM   1062 1HG2 VAL A  75     -29.655  55.937 -10.125  1.00  1.09           H  
ATOM   1063 2HG2 VAL A  75     -30.893  55.352  -9.000  1.00  1.09           H  
ATOM   1064 3HG2 VAL A  75     -29.850  54.191  -9.838  1.00  1.09           H  
ATOM   1065  N   TRP A  76     -33.100  53.298 -12.956  1.00  1.09           N  
ATOM   1066  CA  TRP A  76     -34.009  53.268 -14.090  1.00  1.09           C  
ATOM   1067  C   TRP A  76     -35.172  52.271 -13.946  1.00  1.09           C  
ATOM   1068  O   TRP A  76     -36.302  52.537 -14.358  1.00  1.09           O  
ATOM   1069  CB  TRP A  76     -33.208  52.856 -15.305  1.00  1.09           C  
ATOM   1070  CG  TRP A  76     -32.050  53.715 -15.509  1.00  1.09           C  
ATOM   1071  CD1 TRP A  76     -31.740  54.820 -14.820  1.00  1.09           C  
ATOM   1072  CD2 TRP A  76     -31.040  53.569 -16.479  1.00  1.09           C  
ATOM   1073  NE1 TRP A  76     -30.613  55.369 -15.303  1.00  1.09           N  
ATOM   1074  CE2 TRP A  76     -30.184  54.640 -16.326  1.00  1.09           C  
ATOM   1075  CE3 TRP A  76     -30.799  52.647 -17.459  1.00  1.09           C  
ATOM   1076  CZ2 TRP A  76     -29.130  54.824 -17.128  1.00  1.09           C  
ATOM   1077  CZ3 TRP A  76     -29.727  52.839 -18.269  1.00  1.09           C  
ATOM   1078  CH2 TRP A  76     -28.925  53.913 -18.109  1.00  1.09           C  
ATOM   1079  H   TRP A  76     -32.184  52.842 -13.014  1.00  1.09           H  
ATOM   1080  HA  TRP A  76     -34.417  54.268 -14.231  1.00  1.09           H  
ATOM   1081 1HB  TRP A  76     -32.867  51.827 -15.189  1.00  1.09           H  
ATOM   1082 2HB  TRP A  76     -33.840  52.902 -16.197  1.00  1.09           H  
ATOM   1083  HD1 TRP A  76     -32.313  55.220 -14.002  1.00  1.09           H  
ATOM   1084  HE1 TRP A  76     -30.159  56.207 -14.962  1.00  1.09           H  
ATOM   1085  HE3 TRP A  76     -31.462  51.791 -17.595  1.00  1.09           H  
ATOM   1086  HZ2 TRP A  76     -28.462  55.672 -17.018  1.00  1.09           H  
ATOM   1087  HZ3 TRP A  76     -29.556  52.116 -19.055  1.00  1.09           H  
ATOM   1088  HH2 TRP A  76     -28.093  54.068 -18.780  1.00  1.09           H  
ATOM   1089  N   ARG A  77     -34.881  51.110 -13.367  1.00  1.07           N  
ATOM   1090  CA  ARG A  77     -35.841  50.020 -13.288  1.00  1.07           C  
ATOM   1091  C   ARG A  77     -36.704  50.003 -12.043  1.00  1.07           C  
ATOM   1092  O   ARG A  77     -37.917  49.817 -12.140  1.00  1.07           O  
ATOM   1093  CB  ARG A  77     -35.113  48.698 -13.291  1.00  1.07           C  
ATOM   1094  CG  ARG A  77     -34.389  48.300 -14.545  1.00  1.07           C  
ATOM   1095  CD  ARG A  77     -33.625  47.064 -14.270  1.00  1.07           C  
ATOM   1096  NE  ARG A  77     -34.508  45.957 -13.983  1.00  1.07           N  
ATOM   1097  CZ  ARG A  77     -34.995  45.132 -14.925  1.00  1.07           C  
ATOM   1098  NH1 ARG A  77     -34.630  45.307 -16.178  1.00  1.07           N  
ATOM   1099  NH2 ARG A  77     -35.832  44.155 -14.615  1.00  1.07           N  
ATOM   1100  H   ARG A  77     -33.941  50.948 -13.029  1.00  1.07           H  
ATOM   1101  HA  ARG A  77     -36.489  50.078 -14.161  1.00  1.07           H  
ATOM   1102 1HB  ARG A  77     -34.401  48.673 -12.468  1.00  1.07           H  
ATOM   1103 2HB  ARG A  77     -35.845  47.922 -13.105  1.00  1.07           H  
ATOM   1104 1HG  ARG A  77     -35.104  48.100 -15.341  1.00  1.07           H  
ATOM   1105 2HG  ARG A  77     -33.700  49.086 -14.851  1.00  1.07           H  
ATOM   1106 1HD  ARG A  77     -33.002  46.801 -15.124  1.00  1.07           H  
ATOM   1107 2HD  ARG A  77     -32.998  47.231 -13.395  1.00  1.07           H  
ATOM   1108  HE  ARG A  77     -34.829  45.848 -13.014  1.00  1.07           H  
ATOM   1109 1HH1 ARG A  77     -33.993  46.060 -16.423  1.00  1.07           H  
ATOM   1110 2HH1 ARG A  77     -34.988  44.706 -16.910  1.00  1.07           H  
ATOM   1111 1HH2 ARG A  77     -36.123  44.008 -13.657  1.00  1.07           H  
ATOM   1112 2HH2 ARG A  77     -36.180  43.553 -15.346  1.00  1.07           H  
ATOM   1113  N   PHE A  78     -36.105  50.178 -10.863  1.00  1.05           N  
ATOM   1114  CA  PHE A  78     -36.872  50.050  -9.637  1.00  1.05           C  
ATOM   1115  C   PHE A  78     -38.104  50.965  -9.662  1.00  1.05           C  
ATOM   1116  O   PHE A  78     -39.229  50.458  -9.581  1.00  1.05           O  
ATOM   1117  CB  PHE A  78     -35.963  50.267  -8.417  1.00  1.05           C  
ATOM   1118  CG  PHE A  78     -36.604  50.198  -7.079  1.00  1.05           C  
ATOM   1119  CD1 PHE A  78     -36.818  48.978  -6.461  1.00  1.05           C  
ATOM   1120  CD2 PHE A  78     -36.975  51.345  -6.418  1.00  1.05           C  
ATOM   1121  CE1 PHE A  78     -37.389  48.924  -5.212  1.00  1.05           C  
ATOM   1122  CE2 PHE A  78     -37.537  51.283  -5.196  1.00  1.05           C  
ATOM   1123  CZ  PHE A  78     -37.747  50.080  -4.590  1.00  1.05           C  
ATOM   1124  H   PHE A  78     -35.114  50.406 -10.789  1.00  1.05           H  
ATOM   1125  HA  PHE A  78     -37.235  49.022  -9.577  1.00  1.05           H  
ATOM   1126 1HB  PHE A  78     -35.194  49.491  -8.438  1.00  1.05           H  
ATOM   1127 2HB  PHE A  78     -35.425  51.184  -8.476  1.00  1.05           H  
ATOM   1128  HD1 PHE A  78     -36.519  48.061  -6.970  1.00  1.05           H  
ATOM   1129  HD2 PHE A  78     -36.805  52.311  -6.879  1.00  1.05           H  
ATOM   1130  HE1 PHE A  78     -37.552  47.963  -4.721  1.00  1.05           H  
ATOM   1131  HE2 PHE A  78     -37.811  52.201  -4.698  1.00  1.05           H  
ATOM   1132  HZ  PHE A  78     -38.188  50.048  -3.616  1.00  1.05           H  
ATOM   1133  N   PRO A  79     -37.980  52.310  -9.779  1.00  1.03           N  
ATOM   1134  CA  PRO A  79     -39.125  53.162  -9.846  1.00  1.03           C  
ATOM   1135  C   PRO A  79     -39.992  52.921 -11.062  1.00  1.03           C  
ATOM   1136  O   PRO A  79     -41.195  53.152 -10.989  1.00  1.03           O  
ATOM   1137  CB  PRO A  79     -38.523  54.562  -9.902  1.00  1.03           C  
ATOM   1138  CG  PRO A  79     -37.120  54.365 -10.374  1.00  1.03           C  
ATOM   1139  CD  PRO A  79     -36.692  53.042  -9.855  1.00  1.03           C  
ATOM   1140  HA  PRO A  79     -39.695  53.025  -8.922  1.00  1.03           H  
ATOM   1141 1HB  PRO A  79     -39.098  55.166 -10.610  1.00  1.03           H  
ATOM   1142 2HB  PRO A  79     -38.609  55.064  -8.956  1.00  1.03           H  
ATOM   1143 1HG  PRO A  79     -37.058  54.407 -11.454  1.00  1.03           H  
ATOM   1144 2HG  PRO A  79     -36.472  55.159  -9.992  1.00  1.03           H  
ATOM   1145 1HD  PRO A  79     -35.994  52.641 -10.579  1.00  1.03           H  
ATOM   1146 2HD  PRO A  79     -36.244  53.188  -8.879  1.00  1.03           H  
ATOM   1147  N   TYR A  80     -39.451  52.388 -12.161  1.00  1.01           N  
ATOM   1148  CA  TYR A  80     -40.354  52.230 -13.285  1.00  1.01           C  
ATOM   1149  C   TYR A  80     -41.378  51.185 -12.956  1.00  1.01           C  
ATOM   1150  O   TYR A  80     -42.578  51.365 -13.189  1.00  1.01           O  
ATOM   1151  CB  TYR A  80     -39.739  51.872 -14.611  1.00  1.01           C  
ATOM   1152  CG  TYR A  80     -40.886  51.961 -15.568  1.00  1.01           C  
ATOM   1153  CD1 TYR A  80     -41.395  53.237 -15.863  1.00  1.01           C  
ATOM   1154  CD2 TYR A  80     -41.471  50.835 -16.108  1.00  1.01           C  
ATOM   1155  CE1 TYR A  80     -42.486  53.374 -16.688  1.00  1.01           C  
ATOM   1156  CE2 TYR A  80     -42.565  50.978 -16.946  1.00  1.01           C  
ATOM   1157  CZ  TYR A  80     -43.073  52.237 -17.232  1.00  1.01           C  
ATOM   1158  OH  TYR A  80     -44.167  52.361 -18.062  1.00  1.01           O  
ATOM   1159  H   TYR A  80     -38.470  52.144 -12.236  1.00  1.01           H  
ATOM   1160  HA  TYR A  80     -40.856  53.163 -13.451  1.00  1.01           H  
ATOM   1161 1HB  TYR A  80     -38.950  52.538 -14.910  1.00  1.01           H  
ATOM   1162 2HB  TYR A  80     -39.354  50.849 -14.596  1.00  1.01           H  
ATOM   1163  HD1 TYR A  80     -40.933  54.122 -15.426  1.00  1.01           H  
ATOM   1164  HD2 TYR A  80     -41.081  49.841 -15.870  1.00  1.01           H  
ATOM   1165  HE1 TYR A  80     -42.884  54.365 -16.911  1.00  1.01           H  
ATOM   1166  HE2 TYR A  80     -43.035  50.102 -17.379  1.00  1.01           H  
ATOM   1167  HH  TYR A  80     -44.417  51.495 -18.392  1.00  1.01           H  
ATOM   1168  N   LEU A  81     -40.894  50.085 -12.401  1.00  0.99           N  
ATOM   1169  CA  LEU A  81     -41.748  48.975 -12.054  1.00  0.99           C  
ATOM   1170  C   LEU A  81     -42.743  49.419 -10.989  1.00  0.99           C  
ATOM   1171  O   LEU A  81     -43.914  49.020 -10.997  1.00  0.99           O  
ATOM   1172  CB  LEU A  81     -40.884  47.830 -11.565  1.00  0.99           C  
ATOM   1173  CG  LEU A  81     -39.972  47.216 -12.641  1.00  0.99           C  
ATOM   1174  CD1 LEU A  81     -39.033  46.177 -12.009  1.00  0.99           C  
ATOM   1175  CD2 LEU A  81     -40.834  46.625 -13.730  1.00  0.99           C  
ATOM   1176  H   LEU A  81     -39.887  50.019 -12.229  1.00  0.99           H  
ATOM   1177  HA  LEU A  81     -42.293  48.660 -12.941  1.00  0.99           H  
ATOM   1178 1HB  LEU A  81     -40.257  48.182 -10.740  1.00  0.99           H  
ATOM   1179 2HB  LEU A  81     -41.540  47.052 -11.216  1.00  0.99           H  
ATOM   1180  HG  LEU A  81     -39.348  47.997 -13.071  1.00  0.99           H  
ATOM   1181 1HD1 LEU A  81     -38.374  45.766 -12.773  1.00  0.99           H  
ATOM   1182 2HD1 LEU A  81     -38.430  46.665 -11.242  1.00  0.99           H  
ATOM   1183 3HD1 LEU A  81     -39.605  45.374 -11.564  1.00  0.99           H  
ATOM   1184 1HD2 LEU A  81     -40.202  46.202 -14.510  1.00  0.99           H  
ATOM   1185 2HD2 LEU A  81     -41.464  45.848 -13.319  1.00  0.99           H  
ATOM   1186 3HD2 LEU A  81     -41.458  47.409 -14.155  1.00  0.99           H  
ATOM   1187  N   CYS A  82     -42.296  50.299 -10.092  1.00  0.98           N  
ATOM   1188  CA  CYS A  82     -43.179  50.819  -9.067  1.00  0.98           C  
ATOM   1189  C   CYS A  82     -44.322  51.631  -9.726  1.00  0.98           C  
ATOM   1190  O   CYS A  82     -45.465  51.587  -9.274  1.00  0.98           O  
ATOM   1191  CB  CYS A  82     -42.398  51.703  -8.090  1.00  0.98           C  
ATOM   1192  SG  CYS A  82     -41.156  50.833  -7.081  1.00  0.98           S  
ATOM   1193  H   CYS A  82     -41.312  50.577 -10.100  1.00  0.98           H  
ATOM   1194  HA  CYS A  82     -43.610  49.983  -8.519  1.00  0.98           H  
ATOM   1195 1HB  CYS A  82     -41.894  52.458  -8.646  1.00  0.98           H  
ATOM   1196 2HB  CYS A  82     -43.095  52.198  -7.413  1.00  0.98           H  
ATOM   1197  HG  CYS A  82     -40.350  50.497  -8.130  1.00  0.98           H  
ATOM   1198  N   TYR A  83     -44.059  52.338 -10.843  1.00  0.96           N  
ATOM   1199  CA  TYR A  83     -45.167  53.089 -11.462  1.00  0.96           C  
ATOM   1200  C   TYR A  83     -46.100  52.145 -12.193  1.00  0.96           C  
ATOM   1201  O   TYR A  83     -47.326  52.231 -12.062  1.00  0.96           O  
ATOM   1202  CB  TYR A  83     -44.706  54.080 -12.555  1.00  0.96           C  
ATOM   1203  CG  TYR A  83     -43.975  55.277 -12.134  1.00  0.96           C  
ATOM   1204  CD1 TYR A  83     -42.648  55.301 -12.299  1.00  0.96           C  
ATOM   1205  CD2 TYR A  83     -44.612  56.346 -11.596  1.00  0.96           C  
ATOM   1206  CE1 TYR A  83     -41.923  56.343 -11.903  1.00  0.96           C  
ATOM   1207  CE2 TYR A  83     -43.879  57.401 -11.196  1.00  0.96           C  
ATOM   1208  CZ  TYR A  83     -42.568  57.384 -11.337  1.00  0.96           C  
ATOM   1209  OH  TYR A  83     -41.892  58.388 -10.899  1.00  0.96           O  
ATOM   1210  H   TYR A  83     -43.106  52.392 -11.212  1.00  0.96           H  
ATOM   1211  HA  TYR A  83     -45.721  53.604 -10.683  1.00  0.96           H  
ATOM   1212 1HB  TYR A  83     -44.064  53.541 -13.258  1.00  0.96           H  
ATOM   1213 2HB  TYR A  83     -45.576  54.410 -13.121  1.00  0.96           H  
ATOM   1214  HD1 TYR A  83     -42.190  54.473 -12.731  1.00  0.96           H  
ATOM   1215  HD2 TYR A  83     -45.674  56.351 -11.471  1.00  0.96           H  
ATOM   1216  HE1 TYR A  83     -40.842  56.344 -12.017  1.00  0.96           H  
ATOM   1217  HE2 TYR A  83     -44.338  58.256 -10.735  1.00  0.96           H  
ATOM   1218  HH  TYR A  83     -40.997  58.107 -10.752  1.00  0.96           H  
ATOM   1219  N   LYS A  84     -45.496  51.211 -12.930  1.00  0.93           N  
ATOM   1220  CA  LYS A  84     -46.195  50.257 -13.779  1.00  0.93           C  
ATOM   1221  C   LYS A  84     -47.219  49.451 -13.007  1.00  0.93           C  
ATOM   1222  O   LYS A  84     -48.338  49.231 -13.473  1.00  0.93           O  
ATOM   1223  CB  LYS A  84     -45.191  49.315 -14.442  1.00  0.93           C  
ATOM   1224  CG  LYS A  84     -45.791  48.339 -15.455  1.00  0.93           C  
ATOM   1225  CD  LYS A  84     -44.694  47.559 -16.185  1.00  0.93           C  
ATOM   1226  CE  LYS A  84     -44.173  46.422 -15.341  1.00  0.93           C  
ATOM   1227  NZ  LYS A  84     -45.083  45.258 -15.337  1.00  0.93           N  
ATOM   1228  H   LYS A  84     -44.476  51.196 -12.938  1.00  0.93           H  
ATOM   1229  HA  LYS A  84     -46.721  50.811 -14.556  1.00  0.93           H  
ATOM   1230 1HB  LYS A  84     -44.414  49.898 -14.928  1.00  0.93           H  
ATOM   1231 2HB  LYS A  84     -44.706  48.717 -13.669  1.00  0.93           H  
ATOM   1232 1HG  LYS A  84     -46.435  47.631 -14.923  1.00  0.93           H  
ATOM   1233 2HG  LYS A  84     -46.393  48.884 -16.179  1.00  0.93           H  
ATOM   1234 1HD  LYS A  84     -45.083  47.164 -17.123  1.00  0.93           H  
ATOM   1235 2HD  LYS A  84     -43.866  48.221 -16.403  1.00  0.93           H  
ATOM   1236 1HE  LYS A  84     -43.201  46.106 -15.712  1.00  0.93           H  
ATOM   1237 2HE  LYS A  84     -44.062  46.775 -14.311  1.00  0.93           H  
ATOM   1238 1HZ  LYS A  84     -44.651  44.567 -14.720  1.00  0.93           H  
ATOM   1239 2HZ  LYS A  84     -45.983  45.514 -14.967  1.00  0.93           H  
ATOM   1240 3HZ  LYS A  84     -45.189  44.882 -16.259  1.00  0.93           H  
ATOM   1241  N   ASN A  85     -46.844  49.038 -11.802  1.00  0.89           N  
ATOM   1242  CA  ASN A  85     -47.703  48.207 -10.988  1.00  0.89           C  
ATOM   1243  C   ASN A  85     -48.592  48.968 -10.015  1.00  0.89           C  
ATOM   1244  O   ASN A  85     -49.268  48.339  -9.212  1.00  0.89           O  
ATOM   1245  CB  ASN A  85     -46.863  47.189 -10.257  1.00  0.89           C  
ATOM   1246  CG  ASN A  85     -46.329  46.139 -11.213  1.00  0.89           C  
ATOM   1247  OD1 ASN A  85     -47.058  45.689 -12.110  1.00  0.89           O  
ATOM   1248  ND2 ASN A  85     -45.087  45.772 -11.062  1.00  0.89           N  
ATOM   1249  H   ASN A  85     -45.904  49.257 -11.468  1.00  0.89           H  
ATOM   1250  HA  ASN A  85     -48.369  47.665 -11.658  1.00  0.89           H  
ATOM   1251 1HB  ASN A  85     -46.018  47.696  -9.778  1.00  0.89           H  
ATOM   1252 2HB  ASN A  85     -47.447  46.725  -9.476  1.00  0.89           H  
ATOM   1253 1HD2 ASN A  85     -44.670  45.092 -11.705  1.00  0.89           H  
ATOM   1254 2HD2 ASN A  85     -44.535  46.171 -10.333  1.00  0.89           H  
ATOM   1255  N   GLY A  86     -48.672  50.296 -10.121  1.00  0.85           N  
ATOM   1256  CA  GLY A  86     -49.579  51.038  -9.249  1.00  0.85           C  
ATOM   1257  C   GLY A  86     -49.052  51.507  -7.886  1.00  0.85           C  
ATOM   1258  O   GLY A  86     -49.855  51.726  -6.979  1.00  0.85           O  
ATOM   1259  H   GLY A  86     -48.118  50.806 -10.812  1.00  0.85           H  
ATOM   1260 1HA  GLY A  86     -49.927  51.911  -9.798  1.00  0.85           H  
ATOM   1261 2HA  GLY A  86     -50.463  50.429  -9.084  1.00  0.85           H  
ATOM   1262  N   GLY A  87     -47.737  51.653  -7.717  1.00  0.81           N  
ATOM   1263  CA  GLY A  87     -47.221  52.127  -6.433  1.00  0.81           C  
ATOM   1264  C   GLY A  87     -46.643  51.049  -5.525  1.00  0.81           C  
ATOM   1265  O   GLY A  87     -46.011  50.080  -5.978  1.00  0.81           O  
ATOM   1266  H   GLY A  87     -47.078  51.470  -8.464  1.00  0.81           H  
ATOM   1267 1HA  GLY A  87     -46.450  52.875  -6.626  1.00  0.81           H  
ATOM   1268 2HA  GLY A  87     -48.016  52.645  -5.901  1.00  0.81           H  
ATOM   1269  N   GLY A  88     -46.834  51.248  -4.217  1.00  0.78           N  
ATOM   1270  CA  GLY A  88     -46.188  50.508  -3.126  1.00  0.78           C  
ATOM   1271  C   GLY A  88     -46.420  49.004  -3.150  1.00  0.78           C  
ATOM   1272  O   GLY A  88     -45.771  48.242  -2.428  1.00  0.78           O  
ATOM   1273  H   GLY A  88     -47.454  52.013  -3.938  1.00  0.78           H  
ATOM   1274 1HA  GLY A  88     -45.123  50.714  -3.166  1.00  0.78           H  
ATOM   1275 2HA  GLY A  88     -46.538  50.910  -2.176  1.00  0.78           H  
ATOM   1276  N   VAL A  89     -47.341  48.568  -3.992  1.00  0.77           N  
ATOM   1277  CA  VAL A  89     -47.661  47.171  -4.133  1.00  0.77           C  
ATOM   1278  C   VAL A  89     -46.426  46.389  -4.557  1.00  0.77           C  
ATOM   1279  O   VAL A  89     -46.299  45.214  -4.257  1.00  0.77           O  
ATOM   1280  CB  VAL A  89     -48.771  47.014  -5.166  1.00  0.77           C  
ATOM   1281  CG1 VAL A  89     -48.280  47.206  -6.557  1.00  0.77           C  
ATOM   1282  CG2 VAL A  89     -49.361  45.747  -4.995  1.00  0.77           C  
ATOM   1283  H   VAL A  89     -47.819  49.245  -4.573  1.00  0.77           H  
ATOM   1284  HA  VAL A  89     -48.007  46.790  -3.169  1.00  0.77           H  
ATOM   1285  HB  VAL A  89     -49.509  47.769  -5.007  1.00  0.77           H  
ATOM   1286 1HG1 VAL A  89     -49.129  47.090  -7.217  1.00  0.77           H  
ATOM   1287 2HG1 VAL A  89     -47.857  48.205  -6.679  1.00  0.77           H  
ATOM   1288 3HG1 VAL A  89     -47.542  46.464  -6.807  1.00  0.77           H  
ATOM   1289 1HG2 VAL A  89     -50.160  45.654  -5.709  1.00  0.77           H  
ATOM   1290 2HG2 VAL A  89     -48.634  44.985  -5.155  1.00  0.77           H  
ATOM   1291 3HG2 VAL A  89     -49.746  45.685  -3.991  1.00  0.77           H  
ATOM   1292  N   PHE A  90     -45.524  47.064  -5.274  1.00  0.77           N  
ATOM   1293  CA  PHE A  90     -44.255  46.521  -5.726  1.00  0.77           C  
ATOM   1294  C   PHE A  90     -43.359  46.217  -4.537  1.00  0.77           C  
ATOM   1295  O   PHE A  90     -42.677  45.189  -4.482  1.00  0.77           O  
ATOM   1296  CB  PHE A  90     -43.548  47.524  -6.622  1.00  0.77           C  
ATOM   1297  CG  PHE A  90     -42.259  47.064  -7.183  1.00  0.77           C  
ATOM   1298  CD1 PHE A  90     -42.237  46.272  -8.299  1.00  0.77           C  
ATOM   1299  CD2 PHE A  90     -41.059  47.413  -6.595  1.00  0.77           C  
ATOM   1300  CE1 PHE A  90     -41.051  45.858  -8.820  1.00  0.77           C  
ATOM   1301  CE2 PHE A  90     -39.873  46.992  -7.125  1.00  0.77           C  
ATOM   1302  CZ  PHE A  90     -39.870  46.221  -8.242  1.00  0.77           C  
ATOM   1303  H   PHE A  90     -45.730  48.042  -5.491  1.00  0.77           H  
ATOM   1304  HA  PHE A  90     -44.439  45.598  -6.274  1.00  0.77           H  
ATOM   1305 1HB  PHE A  90     -44.208  47.781  -7.452  1.00  0.77           H  
ATOM   1306 2HB  PHE A  90     -43.369  48.446  -6.064  1.00  0.77           H  
ATOM   1307  HD1 PHE A  90     -43.173  45.982  -8.767  1.00  0.77           H  
ATOM   1308  HD2 PHE A  90     -41.068  48.037  -5.704  1.00  0.77           H  
ATOM   1309  HE1 PHE A  90     -41.045  45.239  -9.700  1.00  0.77           H  
ATOM   1310  HE2 PHE A  90     -38.949  47.264  -6.665  1.00  0.77           H  
ATOM   1311  HZ  PHE A  90     -38.938  45.884  -8.670  1.00  0.77           H  
ATOM   1312  N   LEU A  91     -43.306  47.189  -3.625  1.00  0.78           N  
ATOM   1313  CA  LEU A  91     -42.403  47.195  -2.493  1.00  0.78           C  
ATOM   1314  C   LEU A  91     -42.710  46.038  -1.553  1.00  0.78           C  
ATOM   1315  O   LEU A  91     -41.801  45.426  -0.994  1.00  0.78           O  
ATOM   1316  CB  LEU A  91     -42.564  48.519  -1.739  1.00  0.78           C  
ATOM   1317  CG  LEU A  91     -42.201  49.765  -2.563  1.00  0.78           C  
ATOM   1318  CD1 LEU A  91     -42.520  51.029  -1.752  1.00  0.78           C  
ATOM   1319  CD2 LEU A  91     -40.772  49.707  -2.984  1.00  0.78           C  
ATOM   1320  H   LEU A  91     -43.943  47.967  -3.728  1.00  0.78           H  
ATOM   1321  HA  LEU A  91     -41.384  47.105  -2.859  1.00  0.78           H  
ATOM   1322 1HB  LEU A  91     -43.585  48.618  -1.398  1.00  0.78           H  
ATOM   1323 2HB  LEU A  91     -41.913  48.499  -0.864  1.00  0.78           H  
ATOM   1324  HG  LEU A  91     -42.829  49.780  -3.458  1.00  0.78           H  
ATOM   1325 1HD1 LEU A  91     -42.309  51.903  -2.350  1.00  0.78           H  
ATOM   1326 2HD1 LEU A  91     -43.573  51.040  -1.474  1.00  0.78           H  
ATOM   1327 3HD1 LEU A  91     -41.913  51.049  -0.850  1.00  0.78           H  
ATOM   1328 1HD2 LEU A  91     -40.552  50.576  -3.590  1.00  0.78           H  
ATOM   1329 2HD2 LEU A  91     -40.139  49.701  -2.107  1.00  0.78           H  
ATOM   1330 3HD2 LEU A  91     -40.596  48.806  -3.565  1.00  0.78           H  
ATOM   1331  N   ILE A  92     -43.989  45.693  -1.428  1.00  0.79           N  
ATOM   1332  CA  ILE A  92     -44.375  44.605  -0.536  1.00  0.79           C  
ATOM   1333  C   ILE A  92     -43.649  43.263  -0.870  1.00  0.79           C  
ATOM   1334  O   ILE A  92     -42.861  42.803  -0.034  1.00  0.79           O  
ATOM   1335  CB  ILE A  92     -45.918  44.460  -0.470  1.00  0.79           C  
ATOM   1336  CG1 ILE A  92     -46.531  45.672   0.211  1.00  0.79           C  
ATOM   1337  CG2 ILE A  92     -46.312  43.170   0.262  1.00  0.79           C  
ATOM   1338  CD1 ILE A  92     -48.039  45.737   0.046  1.00  0.79           C  
ATOM   1339  H   ILE A  92     -44.693  46.254  -1.917  1.00  0.79           H  
ATOM   1340  HA  ILE A  92     -44.063  44.886   0.468  1.00  0.79           H  
ATOM   1341  HB  ILE A  92     -46.333  44.478  -1.459  1.00  0.79           H  
ATOM   1342 1HG1 ILE A  92     -46.297  45.641   1.272  1.00  0.79           H  
ATOM   1343 2HG1 ILE A  92     -46.097  46.580  -0.217  1.00  0.79           H  
ATOM   1344 1HG2 ILE A  92     -47.395  43.097   0.295  1.00  0.79           H  
ATOM   1345 2HG2 ILE A  92     -45.913  42.306  -0.254  1.00  0.79           H  
ATOM   1346 3HG2 ILE A  92     -45.919  43.192   1.278  1.00  0.79           H  
ATOM   1347 1HD1 ILE A  92     -48.423  46.618   0.554  1.00  0.79           H  
ATOM   1348 2HD1 ILE A  92     -48.292  45.788  -1.010  1.00  0.79           H  
ATOM   1349 3HD1 ILE A  92     -48.482  44.848   0.479  1.00  0.79           H  
ATOM   1350  N   PRO A  93     -43.855  42.597  -2.043  1.00  0.81           N  
ATOM   1351  CA  PRO A  93     -43.146  41.402  -2.428  1.00  0.81           C  
ATOM   1352  C   PRO A  93     -41.676  41.677  -2.670  1.00  0.81           C  
ATOM   1353  O   PRO A  93     -40.863  40.769  -2.543  1.00  0.81           O  
ATOM   1354  CB  PRO A  93     -43.875  40.958  -3.694  1.00  0.81           C  
ATOM   1355  CG  PRO A  93     -44.472  42.193  -4.227  1.00  0.81           C  
ATOM   1356  CD  PRO A  93     -44.788  43.036  -3.034  1.00  0.81           C  
ATOM   1357  HA  PRO A  93     -43.274  40.654  -1.645  1.00  0.81           H  
ATOM   1358 1HB  PRO A  93     -43.158  40.494  -4.392  1.00  0.81           H  
ATOM   1359 2HB  PRO A  93     -44.625  40.195  -3.451  1.00  0.81           H  
ATOM   1360 1HG  PRO A  93     -43.794  42.697  -4.926  1.00  0.81           H  
ATOM   1361 2HG  PRO A  93     -45.379  41.939  -4.787  1.00  0.81           H  
ATOM   1362 1HD  PRO A  93     -44.601  44.044  -3.278  1.00  0.81           H  
ATOM   1363 2HD  PRO A  93     -45.787  42.844  -2.747  1.00  0.81           H  
ATOM   1364  N   TYR A  94     -41.291  42.931  -2.956  1.00  0.83           N  
ATOM   1365  CA  TYR A  94     -39.869  43.200  -3.106  1.00  0.83           C  
ATOM   1366  C   TYR A  94     -39.191  42.828  -1.793  1.00  0.83           C  
ATOM   1367  O   TYR A  94     -38.231  42.061  -1.750  1.00  0.83           O  
ATOM   1368  CB  TYR A  94     -39.595  44.665  -3.451  1.00  0.83           C  
ATOM   1369  CG  TYR A  94     -38.157  44.993  -3.586  1.00  0.83           C  
ATOM   1370  CD1 TYR A  94     -37.481  44.819  -4.797  1.00  0.83           C  
ATOM   1371  CD2 TYR A  94     -37.489  45.437  -2.473  1.00  0.83           C  
ATOM   1372  CE1 TYR A  94     -36.121  45.115  -4.863  1.00  0.83           C  
ATOM   1373  CE2 TYR A  94     -36.162  45.715  -2.532  1.00  0.83           C  
ATOM   1374  CZ  TYR A  94     -35.466  45.565  -3.703  1.00  0.83           C  
ATOM   1375  OH  TYR A  94     -34.121  45.856  -3.714  1.00  0.83           O  
ATOM   1376  H   TYR A  94     -41.949  43.694  -3.112  1.00  0.83           H  
ATOM   1377  HA  TYR A  94     -39.473  42.567  -3.891  1.00  0.83           H  
ATOM   1378 1HB  TYR A  94     -40.098  44.931  -4.382  1.00  0.83           H  
ATOM   1379 2HB  TYR A  94     -39.992  45.287  -2.678  1.00  0.83           H  
ATOM   1380  HD1 TYR A  94     -38.013  44.454  -5.684  1.00  0.83           H  
ATOM   1381  HD2 TYR A  94     -38.024  45.559  -1.531  1.00  0.83           H  
ATOM   1382  HE1 TYR A  94     -35.575  44.986  -5.799  1.00  0.83           H  
ATOM   1383  HE2 TYR A  94     -35.656  46.058  -1.638  1.00  0.83           H  
ATOM   1384  HH  TYR A  94     -33.769  45.711  -4.599  1.00  0.83           H  
ATOM   1385  N   VAL A  95     -39.714  43.343  -0.695  1.00  0.85           N  
ATOM   1386  CA  VAL A  95     -39.118  43.028   0.582  1.00  0.85           C  
ATOM   1387  C   VAL A  95     -39.257  41.554   0.938  1.00  0.85           C  
ATOM   1388  O   VAL A  95     -38.291  40.928   1.374  1.00  0.85           O  
ATOM   1389  CB  VAL A  95     -39.736  43.878   1.693  1.00  0.85           C  
ATOM   1390  CG1 VAL A  95     -39.226  43.383   3.050  1.00  0.85           C  
ATOM   1391  CG2 VAL A  95     -39.371  45.347   1.462  1.00  0.85           C  
ATOM   1392  H   VAL A  95     -40.519  43.971  -0.754  1.00  0.85           H  
ATOM   1393  HA  VAL A  95     -38.058  43.273   0.525  1.00  0.85           H  
ATOM   1394  HB  VAL A  95     -40.825  43.763   1.674  1.00  0.85           H  
ATOM   1395 1HG1 VAL A  95     -39.672  43.979   3.845  1.00  0.85           H  
ATOM   1396 2HG1 VAL A  95     -39.506  42.337   3.179  1.00  0.85           H  
ATOM   1397 3HG1 VAL A  95     -38.141  43.476   3.090  1.00  0.85           H  
ATOM   1398 1HG2 VAL A  95     -39.815  45.958   2.246  1.00  0.85           H  
ATOM   1399 2HG2 VAL A  95     -38.288  45.462   1.481  1.00  0.85           H  
ATOM   1400 3HG2 VAL A  95     -39.753  45.666   0.494  1.00  0.85           H  
ATOM   1401  N   LEU A  96     -40.440  40.978   0.739  1.00  0.88           N  
ATOM   1402  CA  LEU A  96     -40.626  39.586   1.136  1.00  0.88           C  
ATOM   1403  C   LEU A  96     -39.726  38.623   0.359  1.00  0.88           C  
ATOM   1404  O   LEU A  96     -39.126  37.718   0.948  1.00  0.88           O  
ATOM   1405  CB  LEU A  96     -42.081  39.217   0.913  1.00  0.88           C  
ATOM   1406  CG  LEU A  96     -43.058  39.962   1.817  1.00  0.88           C  
ATOM   1407  CD1 LEU A  96     -44.479  39.679   1.364  1.00  0.88           C  
ATOM   1408  CD2 LEU A  96     -42.827  39.544   3.260  1.00  0.88           C  
ATOM   1409  H   LEU A  96     -41.216  41.523   0.355  1.00  0.88           H  
ATOM   1410  HA  LEU A  96     -40.390  39.499   2.193  1.00  0.88           H  
ATOM   1411 1HB  LEU A  96     -42.334  39.411  -0.108  1.00  0.88           H  
ATOM   1412 2HB  LEU A  96     -42.201  38.152   1.098  1.00  0.88           H  
ATOM   1413  HG  LEU A  96     -42.886  41.033   1.728  1.00  0.88           H  
ATOM   1414 1HD1 LEU A  96     -45.175  40.226   1.998  1.00  0.88           H  
ATOM   1415 2HD1 LEU A  96     -44.599  40.006   0.332  1.00  0.88           H  
ATOM   1416 3HD1 LEU A  96     -44.681  38.613   1.436  1.00  0.88           H  
ATOM   1417 1HD2 LEU A  96     -43.516  40.086   3.908  1.00  0.88           H  
ATOM   1418 2HD2 LEU A  96     -42.998  38.472   3.364  1.00  0.88           H  
ATOM   1419 3HD2 LEU A  96     -41.800  39.777   3.545  1.00  0.88           H  
ATOM   1420  N   ILE A  97     -39.581  38.852  -0.946  1.00  0.91           N  
ATOM   1421  CA  ILE A  97     -38.725  38.031  -1.783  1.00  0.91           C  
ATOM   1422  C   ILE A  97     -37.277  38.271  -1.399  1.00  0.91           C  
ATOM   1423  O   ILE A  97     -36.476  37.334  -1.363  1.00  0.91           O  
ATOM   1424  CB  ILE A  97     -38.942  38.259  -3.284  1.00  0.91           C  
ATOM   1425  CG1 ILE A  97     -40.340  37.768  -3.700  1.00  0.91           C  
ATOM   1426  CG2 ILE A  97     -37.837  37.507  -4.061  1.00  0.91           C  
ATOM   1427  CD1 ILE A  97     -40.717  38.189  -5.096  1.00  0.91           C  
ATOM   1428  H   ILE A  97     -40.088  39.613  -1.386  1.00  0.91           H  
ATOM   1429  HA  ILE A  97     -38.953  36.986  -1.586  1.00  0.91           H  
ATOM   1430  HB  ILE A  97     -38.924  39.313  -3.487  1.00  0.91           H  
ATOM   1431 1HG1 ILE A  97     -40.387  36.679  -3.639  1.00  0.91           H  
ATOM   1432 2HG1 ILE A  97     -41.072  38.190  -3.010  1.00  0.91           H  
ATOM   1433 1HG2 ILE A  97     -37.964  37.643  -5.124  1.00  0.91           H  
ATOM   1434 2HG2 ILE A  97     -36.858  37.880  -3.765  1.00  0.91           H  
ATOM   1435 3HG2 ILE A  97     -37.907  36.467  -3.823  1.00  0.91           H  
ATOM   1436 1HD1 ILE A  97     -41.702  37.848  -5.337  1.00  0.91           H  
ATOM   1437 2HD1 ILE A  97     -40.691  39.279  -5.167  1.00  0.91           H  
ATOM   1438 3HD1 ILE A  97     -40.020  37.755  -5.785  1.00  0.91           H  
ATOM   1439  N   ALA A  98     -36.906  39.526  -1.128  1.00  0.93           N  
ATOM   1440  CA  ALA A  98     -35.543  39.808  -0.709  1.00  0.93           C  
ATOM   1441  C   ALA A  98     -35.216  39.023   0.560  1.00  0.93           C  
ATOM   1442  O   ALA A  98     -34.125  38.475   0.699  1.00  0.93           O  
ATOM   1443  CB  ALA A  98     -35.364  41.298  -0.460  1.00  0.93           C  
ATOM   1444  H   ALA A  98     -37.566  40.301  -1.204  1.00  0.93           H  
ATOM   1445  HA  ALA A  98     -34.865  39.492  -1.493  1.00  0.93           H  
ATOM   1446 1HB  ALA A  98     -34.349  41.484  -0.154  1.00  0.93           H  
ATOM   1447 2HB  ALA A  98     -35.583  41.853  -1.374  1.00  0.93           H  
ATOM   1448 3HB  ALA A  98     -36.041  41.619   0.325  1.00  0.93           H  
ATOM   1449  N   LEU A  99     -36.175  38.901   1.473  1.00  0.95           N  
ATOM   1450  CA  LEU A  99     -35.920  38.147   2.691  1.00  0.95           C  
ATOM   1451  C   LEU A  99     -35.845  36.631   2.468  1.00  0.95           C  
ATOM   1452  O   LEU A  99     -35.002  35.963   3.064  1.00  0.95           O  
ATOM   1453  CB  LEU A  99     -37.025  38.452   3.699  1.00  0.95           C  
ATOM   1454  CG  LEU A  99     -37.046  39.888   4.240  1.00  0.95           C  
ATOM   1455  CD1 LEU A  99     -38.314  40.096   5.053  1.00  0.95           C  
ATOM   1456  CD2 LEU A  99     -35.811  40.122   5.075  1.00  0.95           C  
ATOM   1457  H   LEU A  99     -37.067  39.380   1.346  1.00  0.95           H  
ATOM   1458  HA  LEU A  99     -34.970  38.478   3.099  1.00  0.95           H  
ATOM   1459 1HB  LEU A  99     -37.985  38.266   3.221  1.00  0.95           H  
ATOM   1460 2HB  LEU A  99     -36.924  37.773   4.543  1.00  0.95           H  
ATOM   1461  HG  LEU A  99     -37.051  40.590   3.417  1.00  0.95           H  
ATOM   1462 1HD1 LEU A  99     -38.338  41.118   5.432  1.00  0.95           H  
ATOM   1463 2HD1 LEU A  99     -39.180  39.926   4.414  1.00  0.95           H  
ATOM   1464 3HD1 LEU A  99     -38.332  39.399   5.886  1.00  0.95           H  
ATOM   1465 1HD2 LEU A  99     -35.820  41.143   5.457  1.00  0.95           H  
ATOM   1466 2HD2 LEU A  99     -35.798  39.422   5.910  1.00  0.95           H  
ATOM   1467 3HD2 LEU A  99     -34.931  39.972   4.463  1.00  0.95           H  
ATOM   1468  N   VAL A 100     -36.712  36.089   1.605  1.00  0.97           N  
ATOM   1469  CA  VAL A 100     -36.777  34.638   1.384  1.00  0.97           C  
ATOM   1470  C   VAL A 100     -35.866  34.077   0.294  1.00  0.97           C  
ATOM   1471  O   VAL A 100     -35.348  32.976   0.446  1.00  0.97           O  
ATOM   1472  CB  VAL A 100     -38.204  34.195   1.069  1.00  0.97           C  
ATOM   1473  CG1 VAL A 100     -38.215  32.702   0.730  1.00  0.97           C  
ATOM   1474  CG2 VAL A 100     -39.083  34.473   2.265  1.00  0.97           C  
ATOM   1475  H   VAL A 100     -37.393  36.695   1.144  1.00  0.97           H  
ATOM   1476  HA  VAL A 100     -36.493  34.159   2.321  1.00  0.97           H  
ATOM   1477  HB  VAL A 100     -38.573  34.745   0.200  1.00  0.97           H  
ATOM   1478 1HG1 VAL A 100     -39.234  32.393   0.502  1.00  0.97           H  
ATOM   1479 2HG1 VAL A 100     -37.576  32.513  -0.134  1.00  0.97           H  
ATOM   1480 3HG1 VAL A 100     -37.845  32.133   1.584  1.00  0.97           H  
ATOM   1481 1HG2 VAL A 100     -40.103  34.161   2.048  1.00  0.97           H  
ATOM   1482 2HG2 VAL A 100     -38.707  33.918   3.122  1.00  0.97           H  
ATOM   1483 3HG2 VAL A 100     -39.066  35.542   2.484  1.00  0.97           H  
ATOM   1484  N   GLY A 101     -35.788  34.736  -0.857  1.00  0.97           N  
ATOM   1485  CA  GLY A 101     -34.947  34.254  -1.945  1.00  0.97           C  
ATOM   1486  C   GLY A 101     -33.640  35.047  -2.112  1.00  0.97           C  
ATOM   1487  O   GLY A 101     -32.553  34.470  -2.217  1.00  0.97           O  
ATOM   1488  H   GLY A 101     -36.260  35.621  -0.961  1.00  0.97           H  
ATOM   1489 1HA  GLY A 101     -34.711  33.212  -1.765  1.00  0.97           H  
ATOM   1490 2HA  GLY A 101     -35.513  34.292  -2.875  1.00  0.97           H  
ATOM   1491  N   GLY A 102     -33.755  36.379  -2.117  1.00  0.96           N  
ATOM   1492  CA  GLY A 102     -32.623  37.272  -2.384  1.00  0.96           C  
ATOM   1493  C   GLY A 102     -31.441  37.161  -1.418  1.00  0.96           C  
ATOM   1494  O   GLY A 102     -30.331  36.791  -1.815  1.00  0.96           O  
ATOM   1495  H   GLY A 102     -34.674  36.784  -1.944  1.00  0.96           H  
ATOM   1496 1HA  GLY A 102     -32.275  37.087  -3.400  1.00  0.96           H  
ATOM   1497 2HA  GLY A 102     -32.986  38.297  -2.372  1.00  0.96           H  
ATOM   1498  N   ILE A 103     -31.681  37.461  -0.146  1.00  0.95           N  
ATOM   1499  CA  ILE A 103     -30.631  37.416   0.860  1.00  0.95           C  
ATOM   1500  C   ILE A 103     -30.023  36.026   1.030  1.00  0.95           C  
ATOM   1501  O   ILE A 103     -28.793  35.929   1.030  1.00  0.95           O  
ATOM   1502  CB  ILE A 103     -31.097  38.035   2.196  1.00  0.95           C  
ATOM   1503  CG1 ILE A 103     -31.266  39.496   1.993  1.00  0.95           C  
ATOM   1504  CG2 ILE A 103     -30.113  37.739   3.292  1.00  0.95           C  
ATOM   1505  CD1 ILE A 103     -31.993  40.203   3.098  1.00  0.95           C  
ATOM   1506  H   ILE A 103     -32.612  37.763   0.120  1.00  0.95           H  
ATOM   1507  HA  ILE A 103     -29.829  38.066   0.513  1.00  0.95           H  
ATOM   1508  HB  ILE A 103     -32.072  37.678   2.462  1.00  0.95           H  
ATOM   1509 1HG1 ILE A 103     -30.292  39.907   1.902  1.00  0.95           H  
ATOM   1510 2HG1 ILE A 103     -31.806  39.663   1.063  1.00  0.95           H  
ATOM   1511 1HG2 ILE A 103     -30.449  38.187   4.224  1.00  0.95           H  
ATOM   1512 2HG2 ILE A 103     -30.075  36.684   3.394  1.00  0.95           H  
ATOM   1513 3HG2 ILE A 103     -29.125  38.127   3.036  1.00  0.95           H  
ATOM   1514 1HD1 ILE A 103     -32.059  41.265   2.866  1.00  0.95           H  
ATOM   1515 2HD1 ILE A 103     -32.988  39.788   3.180  1.00  0.95           H  
ATOM   1516 3HD1 ILE A 103     -31.458  40.066   4.037  1.00  0.95           H  
ATOM   1517  N   PRO A 104     -30.798  34.936   1.225  1.00  0.94           N  
ATOM   1518  CA  PRO A 104     -30.285  33.595   1.265  1.00  0.94           C  
ATOM   1519  C   PRO A 104     -29.317  33.286   0.138  1.00  0.94           C  
ATOM   1520  O   PRO A 104     -28.227  32.766   0.380  1.00  0.94           O  
ATOM   1521  CB  PRO A 104     -31.535  32.754   1.238  1.00  0.94           C  
ATOM   1522  CG  PRO A 104     -32.533  33.630   1.930  1.00  0.94           C  
ATOM   1523  CD  PRO A 104     -32.243  35.010   1.466  1.00  0.94           C  
ATOM   1524  HA  PRO A 104     -29.849  33.415   2.251  1.00  0.94           H  
ATOM   1525 1HB  PRO A 104     -31.826  32.529   0.182  1.00  0.94           H  
ATOM   1526 2HB  PRO A 104     -31.398  31.798   1.744  1.00  0.94           H  
ATOM   1527 1HG  PRO A 104     -33.516  33.327   1.735  1.00  0.94           H  
ATOM   1528 2HG  PRO A 104     -32.414  33.534   3.000  1.00  0.94           H  
ATOM   1529 1HD  PRO A 104     -32.813  35.215   0.562  1.00  0.94           H  
ATOM   1530 2HD  PRO A 104     -32.499  35.655   2.275  1.00  0.94           H  
ATOM   1531  N   ILE A 105     -29.624  33.714  -1.091  1.00  0.94           N  
ATOM   1532  CA  ILE A 105     -28.688  33.392  -2.148  1.00  0.94           C  
ATOM   1533  C   ILE A 105     -27.437  34.211  -2.037  1.00  0.94           C  
ATOM   1534  O   ILE A 105     -26.340  33.702  -2.255  1.00  0.94           O  
ATOM   1535  CB  ILE A 105     -29.220  33.572  -3.532  1.00  0.94           C  
ATOM   1536  CG1 ILE A 105     -30.271  32.704  -3.752  1.00  0.94           C  
ATOM   1537  CG2 ILE A 105     -28.097  33.149  -4.471  1.00  0.94           C  
ATOM   1538  CD1 ILE A 105     -30.985  33.024  -4.981  1.00  0.94           C  
ATOM   1539  H   ILE A 105     -30.519  34.165  -1.320  1.00  0.94           H  
ATOM   1540  HA  ILE A 105     -28.416  32.347  -2.043  1.00  0.94           H  
ATOM   1541  HB  ILE A 105     -29.546  34.586  -3.705  1.00  0.94           H  
ATOM   1542 1HG1 ILE A 105     -29.877  31.715  -3.798  1.00  0.94           H  
ATOM   1543 2HG1 ILE A 105     -30.948  32.763  -2.913  1.00  0.94           H  
ATOM   1544 1HG2 ILE A 105     -28.432  33.188  -5.483  1.00  0.94           H  
ATOM   1545 2HG2 ILE A 105     -27.231  33.800  -4.333  1.00  0.94           H  
ATOM   1546 3HG2 ILE A 105     -27.811  32.127  -4.254  1.00  0.94           H  
ATOM   1547 1HD1 ILE A 105     -31.792  32.341  -5.133  1.00  0.94           H  
ATOM   1548 2HD1 ILE A 105     -31.374  34.036  -4.896  1.00  0.94           H  
ATOM   1549 3HD1 ILE A 105     -30.297  32.955  -5.801  1.00  0.94           H  
ATOM   1550  N   PHE A 106     -27.598  35.493  -1.715  1.00  0.94           N  
ATOM   1551  CA  PHE A 106     -26.475  36.402  -1.608  1.00  0.94           C  
ATOM   1552  C   PHE A 106     -25.457  35.716  -0.665  1.00  0.94           C  
ATOM   1553  O   PHE A 106     -24.256  35.661  -0.962  1.00  0.94           O  
ATOM   1554  CB  PHE A 106     -26.923  37.733  -0.992  1.00  0.94           C  
ATOM   1555  CG  PHE A 106     -25.962  38.879  -1.127  1.00  0.94           C  
ATOM   1556  CD1 PHE A 106     -26.211  39.858  -2.081  1.00  0.94           C  
ATOM   1557  CD2 PHE A 106     -24.807  38.957  -0.409  1.00  0.94           C  
ATOM   1558  CE1 PHE A 106     -25.352  40.916  -2.268  1.00  0.94           C  
ATOM   1559  CE2 PHE A 106     -23.933  39.989  -0.600  1.00  0.94           C  
ATOM   1560  CZ  PHE A 106     -24.204  40.981  -1.526  1.00  0.94           C  
ATOM   1561  H   PHE A 106     -28.541  35.854  -1.555  1.00  0.94           H  
ATOM   1562  HA  PHE A 106     -26.026  36.560  -2.590  1.00  0.94           H  
ATOM   1563 1HB  PHE A 106     -27.872  38.029  -1.441  1.00  0.94           H  
ATOM   1564 2HB  PHE A 106     -27.111  37.583   0.071  1.00  0.94           H  
ATOM   1565  HD1 PHE A 106     -27.111  39.783  -2.665  1.00  0.94           H  
ATOM   1566  HD2 PHE A 106     -24.580  38.178   0.306  1.00  0.94           H  
ATOM   1567  HE1 PHE A 106     -25.577  41.683  -3.017  1.00  0.94           H  
ATOM   1568  HE2 PHE A 106     -23.026  40.016  -0.026  1.00  0.94           H  
ATOM   1569  HZ  PHE A 106     -23.508  41.801  -1.681  1.00  0.94           H  
ATOM   1570  N   PHE A 107     -25.940  35.147   0.467  1.00  0.94           N  
ATOM   1571  CA  PHE A 107     -25.031  34.459   1.392  1.00  0.94           C  
ATOM   1572  C   PHE A 107     -24.352  33.273   0.729  1.00  0.94           C  
ATOM   1573  O   PHE A 107     -23.169  33.033   0.983  1.00  0.94           O  
ATOM   1574  CB  PHE A 107     -25.735  33.766   2.552  1.00  0.94           C  
ATOM   1575  CG  PHE A 107     -26.364  34.529   3.585  1.00  0.94           C  
ATOM   1576  CD1 PHE A 107     -27.640  34.410   3.657  1.00  0.94           C  
ATOM   1577  CD2 PHE A 107     -25.734  35.284   4.482  1.00  0.94           C  
ATOM   1578  CE1 PHE A 107     -28.377  35.011   4.568  1.00  0.94           C  
ATOM   1579  CE2 PHE A 107     -26.478  35.931   5.451  1.00  0.94           C  
ATOM   1580  CZ  PHE A 107     -27.805  35.785   5.480  1.00  0.94           C  
ATOM   1581  H   PHE A 107     -26.940  35.219   0.674  1.00  0.94           H  
ATOM   1582  HA  PHE A 107     -24.277  35.162   1.745  1.00  0.94           H  
ATOM   1583 1HB  PHE A 107     -26.492  33.116   2.131  1.00  0.94           H  
ATOM   1584 2HB  PHE A 107     -25.015  33.107   3.039  1.00  0.94           H  
ATOM   1585  HD1 PHE A 107     -28.053  33.789   2.936  1.00  0.94           H  
ATOM   1586  HD2 PHE A 107     -24.654  35.378   4.436  1.00  0.94           H  
ATOM   1587  HE1 PHE A 107     -29.423  34.872   4.555  1.00  0.94           H  
ATOM   1588  HE2 PHE A 107     -26.014  36.538   6.187  1.00  0.94           H  
ATOM   1589  HZ  PHE A 107     -28.399  36.281   6.231  1.00  0.94           H  
ATOM   1590  N   LEU A 108     -25.086  32.514  -0.112  1.00  0.94           N  
ATOM   1591  CA  LEU A 108     -24.491  31.315  -0.702  1.00  0.94           C  
ATOM   1592  C   LEU A 108     -23.313  31.703  -1.557  1.00  0.94           C  
ATOM   1593  O   LEU A 108     -22.233  31.102  -1.492  1.00  0.94           O  
ATOM   1594  CB  LEU A 108     -25.454  30.591  -1.676  1.00  0.94           C  
ATOM   1595  CG  LEU A 108     -26.736  29.933  -1.150  1.00  0.94           C  
ATOM   1596  CD1 LEU A 108     -27.549  29.393  -2.346  1.00  0.94           C  
ATOM   1597  CD2 LEU A 108     -26.396  28.877  -0.211  1.00  0.94           C  
ATOM   1598  H   LEU A 108     -26.065  32.752  -0.296  1.00  0.94           H  
ATOM   1599  HA  LEU A 108     -24.164  30.651   0.072  1.00  0.94           H  
ATOM   1600 1HB  LEU A 108     -25.758  31.301  -2.440  1.00  0.94           H  
ATOM   1601 2HB  LEU A 108     -24.886  29.807  -2.181  1.00  0.94           H  
ATOM   1602  HG  LEU A 108     -27.340  30.672  -0.645  1.00  0.94           H  
ATOM   1603 1HD1 LEU A 108     -28.470  28.938  -1.983  1.00  0.94           H  
ATOM   1604 2HD1 LEU A 108     -27.790  30.200  -3.021  1.00  0.94           H  
ATOM   1605 3HD1 LEU A 108     -26.954  28.646  -2.877  1.00  0.94           H  
ATOM   1606 1HD2 LEU A 108     -27.281  28.400   0.170  1.00  0.94           H  
ATOM   1607 2HD2 LEU A 108     -25.797  28.155  -0.698  1.00  0.94           H  
ATOM   1608 3HD2 LEU A 108     -25.863  29.333   0.584  1.00  0.94           H  
ATOM   1609  N   GLU A 109     -23.516  32.772  -2.308  1.00  0.95           N  
ATOM   1610  CA  GLU A 109     -22.529  33.228  -3.256  1.00  0.95           C  
ATOM   1611  C   GLU A 109     -21.258  33.725  -2.549  1.00  0.95           C  
ATOM   1612  O   GLU A 109     -20.135  33.324  -2.911  1.00  0.95           O  
ATOM   1613  CB  GLU A 109     -23.147  34.314  -4.141  1.00  0.95           C  
ATOM   1614  CG  GLU A 109     -22.253  34.707  -5.250  1.00  0.95           C  
ATOM   1615  CD  GLU A 109     -22.712  35.763  -6.176  1.00  0.95           C  
ATOM   1616  OE1 GLU A 109     -23.822  36.192  -6.097  1.00  0.95           O  
ATOM   1617  OE2 GLU A 109     -21.866  36.215  -6.944  1.00  0.95           O  
ATOM   1618  H   GLU A 109     -24.427  33.235  -2.257  1.00  0.95           H  
ATOM   1619  HA  GLU A 109     -22.259  32.385  -3.895  1.00  0.95           H  
ATOM   1620 1HB  GLU A 109     -24.093  33.960  -4.562  1.00  0.95           H  
ATOM   1621 2HB  GLU A 109     -23.362  35.200  -3.540  1.00  0.95           H  
ATOM   1622 1HG  GLU A 109     -21.325  35.000  -4.803  1.00  0.95           H  
ATOM   1623 2HG  GLU A 109     -22.099  33.820  -5.843  1.00  0.95           H  
ATOM   1624  N   ILE A 110     -21.440  34.554  -1.507  1.00  0.95           N  
ATOM   1625  CA  ILE A 110     -20.305  35.121  -0.784  1.00  0.95           C  
ATOM   1626  C   ILE A 110     -19.562  34.091   0.041  1.00  0.95           C  
ATOM   1627  O   ILE A 110     -18.324  34.061   0.042  1.00  0.95           O  
ATOM   1628  CB  ILE A 110     -20.726  36.205   0.232  1.00  0.95           C  
ATOM   1629  CG1 ILE A 110     -21.358  37.424  -0.408  1.00  0.95           C  
ATOM   1630  CG2 ILE A 110     -19.503  36.589   1.055  1.00  0.95           C  
ATOM   1631  CD1 ILE A 110     -20.486  38.130  -1.355  1.00  0.95           C  
ATOM   1632  H   ILE A 110     -22.393  34.826  -1.246  1.00  0.95           H  
ATOM   1633  HA  ILE A 110     -19.614  35.551  -1.511  1.00  0.95           H  
ATOM   1634  HB  ILE A 110     -21.482  35.785   0.902  1.00  0.95           H  
ATOM   1635 1HG1 ILE A 110     -22.259  37.126  -0.935  1.00  0.95           H  
ATOM   1636 2HG1 ILE A 110     -21.630  38.116   0.388  1.00  0.95           H  
ATOM   1637 1HG2 ILE A 110     -19.791  37.320   1.806  1.00  0.95           H  
ATOM   1638 2HG2 ILE A 110     -19.100  35.705   1.547  1.00  0.95           H  
ATOM   1639 3HG2 ILE A 110     -18.741  37.011   0.399  1.00  0.95           H  
ATOM   1640 1HD1 ILE A 110     -21.028  38.991  -1.724  1.00  0.95           H  
ATOM   1641 2HD1 ILE A 110     -19.591  38.457  -0.887  1.00  0.95           H  
ATOM   1642 3HD1 ILE A 110     -20.229  37.454  -2.164  1.00  0.95           H  
ATOM   1643  N   SER A 111     -20.319  33.249   0.746  1.00  0.96           N  
ATOM   1644  CA  SER A 111     -19.750  32.275   1.648  1.00  0.96           C  
ATOM   1645  C   SER A 111     -18.866  31.290   0.916  1.00  0.96           C  
ATOM   1646  O   SER A 111     -17.765  30.979   1.381  1.00  0.96           O  
ATOM   1647  CB  SER A 111     -20.870  31.533   2.320  1.00  0.96           C  
ATOM   1648  OG  SER A 111     -21.644  32.394   3.103  1.00  0.96           O  
ATOM   1649  H   SER A 111     -21.334  33.299   0.683  1.00  0.96           H  
ATOM   1650  HA  SER A 111     -19.153  32.799   2.396  1.00  0.96           H  
ATOM   1651 1HB  SER A 111     -21.493  31.077   1.559  1.00  0.96           H  
ATOM   1652 2HB  SER A 111     -20.461  30.736   2.932  1.00  0.96           H  
ATOM   1653  HG  SER A 111     -22.134  32.943   2.454  1.00  0.96           H  
ATOM   1654  N   LEU A 112     -19.316  30.817  -0.250  1.00  0.97           N  
ATOM   1655  CA  LEU A 112     -18.498  29.893  -1.012  1.00  0.97           C  
ATOM   1656  C   LEU A 112     -17.227  30.556  -1.500  1.00  0.97           C  
ATOM   1657  O   LEU A 112     -16.155  29.954  -1.457  1.00  0.97           O  
ATOM   1658  CB  LEU A 112     -19.287  29.342  -2.180  1.00  0.97           C  
ATOM   1659  CG  LEU A 112     -20.389  28.393  -1.803  1.00  0.97           C  
ATOM   1660  CD1 LEU A 112     -21.218  28.094  -2.978  1.00  0.97           C  
ATOM   1661  CD2 LEU A 112     -19.773  27.095  -1.249  1.00  0.97           C  
ATOM   1662  H   LEU A 112     -20.239  31.080  -0.607  1.00  0.97           H  
ATOM   1663  HA  LEU A 112     -18.221  29.065  -0.362  1.00  0.97           H  
ATOM   1664 1HB  LEU A 112     -19.726  30.175  -2.737  1.00  0.97           H  
ATOM   1665 2HB  LEU A 112     -18.605  28.815  -2.812  1.00  0.97           H  
ATOM   1666  HG  LEU A 112     -21.019  28.854  -1.070  1.00  0.97           H  
ATOM   1667 1HD1 LEU A 112     -21.987  27.425  -2.658  1.00  0.97           H  
ATOM   1668 2HD1 LEU A 112     -21.661  29.018  -3.363  1.00  0.97           H  
ATOM   1669 3HD1 LEU A 112     -20.616  27.627  -3.752  1.00  0.97           H  
ATOM   1670 1HD2 LEU A 112     -20.570  26.405  -0.978  1.00  0.97           H  
ATOM   1671 2HD2 LEU A 112     -19.141  26.635  -2.013  1.00  0.97           H  
ATOM   1672 3HD2 LEU A 112     -19.170  27.320  -0.368  1.00  0.97           H  
ATOM   1673  N   GLY A 113     -17.318  31.818  -1.911  1.00  0.99           N  
ATOM   1674  CA  GLY A 113     -16.132  32.521  -2.367  1.00  0.99           C  
ATOM   1675  C   GLY A 113     -15.080  32.541  -1.274  1.00  0.99           C  
ATOM   1676  O   GLY A 113     -13.945  32.098  -1.475  1.00  0.99           O  
ATOM   1677  H   GLY A 113     -18.222  32.295  -1.945  1.00  0.99           H  
ATOM   1678 1HA  GLY A 113     -15.729  32.038  -3.258  1.00  0.99           H  
ATOM   1679 2HA  GLY A 113     -16.400  33.541  -2.639  1.00  0.99           H  
ATOM   1680  N   GLN A 114     -15.462  33.049  -0.104  1.00  1.02           N  
ATOM   1681  CA  GLN A 114     -14.531  33.170   1.014  1.00  1.02           C  
ATOM   1682  C   GLN A 114     -13.955  31.823   1.459  1.00  1.02           C  
ATOM   1683  O   GLN A 114     -12.765  31.727   1.764  1.00  1.02           O  
ATOM   1684  CB  GLN A 114     -15.223  33.881   2.179  1.00  1.02           C  
ATOM   1685  CG  GLN A 114     -14.325  34.168   3.382  1.00  1.02           C  
ATOM   1686  CD  GLN A 114     -15.074  34.931   4.453  1.00  1.02           C  
ATOM   1687  OE1 GLN A 114     -15.846  35.846   4.146  1.00  1.02           O  
ATOM   1688  NE2 GLN A 114     -14.864  34.550   5.694  1.00  1.02           N  
ATOM   1689  H   GLN A 114     -16.428  33.372   0.000  1.00  1.02           H  
ATOM   1690  HA  GLN A 114     -13.694  33.786   0.692  1.00  1.02           H  
ATOM   1691 1HB  GLN A 114     -15.625  34.832   1.821  1.00  1.02           H  
ATOM   1692 2HB  GLN A 114     -16.070  33.277   2.514  1.00  1.02           H  
ATOM   1693 1HG  GLN A 114     -13.990  33.228   3.797  1.00  1.02           H  
ATOM   1694 2HG  GLN A 114     -13.467  34.761   3.066  1.00  1.02           H  
ATOM   1695 1HE2 GLN A 114     -15.358  34.989   6.469  1.00  1.02           H  
ATOM   1696 2HE2 GLN A 114     -14.215  33.817   5.866  1.00  1.02           H  
ATOM   1697  N   PHE A 115     -14.786  30.784   1.514  1.00  1.06           N  
ATOM   1698  CA  PHE A 115     -14.318  29.466   1.928  1.00  1.06           C  
ATOM   1699  C   PHE A 115     -13.326  28.850   0.939  1.00  1.06           C  
ATOM   1700  O   PHE A 115     -12.272  28.341   1.328  1.00  1.06           O  
ATOM   1701  CB  PHE A 115     -15.493  28.516   2.120  1.00  1.06           C  
ATOM   1702  CG  PHE A 115     -15.096  27.136   2.598  1.00  1.06           C  
ATOM   1703  CD1 PHE A 115     -14.851  26.882   3.940  1.00  1.06           C  
ATOM   1704  CD2 PHE A 115     -14.959  26.107   1.708  1.00  1.06           C  
ATOM   1705  CE1 PHE A 115     -14.484  25.622   4.371  1.00  1.06           C  
ATOM   1706  CE2 PHE A 115     -14.593  24.840   2.118  1.00  1.06           C  
ATOM   1707  CZ  PHE A 115     -14.353  24.594   3.455  1.00  1.06           C  
ATOM   1708  H   PHE A 115     -15.771  30.902   1.270  1.00  1.06           H  
ATOM   1709  HA  PHE A 115     -13.806  29.569   2.876  1.00  1.06           H  
ATOM   1710 1HB  PHE A 115     -16.193  28.940   2.838  1.00  1.06           H  
ATOM   1711 2HB  PHE A 115     -16.028  28.410   1.173  1.00  1.06           H  
ATOM   1712  HD1 PHE A 115     -14.961  27.678   4.648  1.00  1.06           H  
ATOM   1713  HD2 PHE A 115     -15.147  26.309   0.672  1.00  1.06           H  
ATOM   1714  HE1 PHE A 115     -14.306  25.437   5.430  1.00  1.06           H  
ATOM   1715  HE2 PHE A 115     -14.500  24.040   1.390  1.00  1.06           H  
ATOM   1716  HZ  PHE A 115     -14.074  23.593   3.785  1.00  1.06           H  
ATOM   1717  N   MET A 116     -13.694  28.847  -0.348  1.00  1.09           N  
ATOM   1718  CA  MET A 116     -12.887  28.217  -1.387  1.00  1.09           C  
ATOM   1719  C   MET A 116     -11.649  29.052  -1.758  1.00  1.09           C  
ATOM   1720  O   MET A 116     -10.657  28.525  -2.264  1.00  1.09           O  
ATOM   1721  CB  MET A 116     -13.752  27.999  -2.620  1.00  1.09           C  
ATOM   1722  CG  MET A 116     -14.970  27.030  -2.430  1.00  1.09           C  
ATOM   1723  SD  MET A 116     -14.565  25.336  -1.957  1.00  1.09           S  
ATOM   1724  CE  MET A 116     -16.243  24.757  -1.541  1.00  1.09           C  
ATOM   1725  H   MET A 116     -14.569  29.293  -0.624  1.00  1.09           H  
ATOM   1726  HA  MET A 116     -12.542  27.255  -1.014  1.00  1.09           H  
ATOM   1727 1HB  MET A 116     -14.143  28.967  -2.923  1.00  1.09           H  
ATOM   1728 2HB  MET A 116     -13.140  27.622  -3.440  1.00  1.09           H  
ATOM   1729 1HG  MET A 116     -15.627  27.450  -1.665  1.00  1.09           H  
ATOM   1730 2HG  MET A 116     -15.535  26.982  -3.353  1.00  1.09           H  
ATOM   1731 1HE  MET A 116     -16.204  23.722  -1.202  1.00  1.09           H  
ATOM   1732 2HE  MET A 116     -16.664  25.371  -0.747  1.00  1.09           H  
ATOM   1733 3HE  MET A 116     -16.882  24.831  -2.420  1.00  1.09           H  
ATOM   1734  N   LYS A 117     -11.721  30.367  -1.548  1.00  1.12           N  
ATOM   1735  CA  LYS A 117     -10.650  31.311  -1.883  1.00  1.12           C  
ATOM   1736  C   LYS A 117     -10.225  31.237  -3.343  1.00  1.12           C  
ATOM   1737  O   LYS A 117      -9.037  31.269  -3.667  1.00  1.12           O  
ATOM   1738  CB  LYS A 117      -9.433  31.118  -0.989  1.00  1.12           C  
ATOM   1739  CG  LYS A 117      -9.746  31.293   0.482  1.00  1.12           C  
ATOM   1740  CD  LYS A 117      -8.498  31.347   1.314  1.00  1.12           C  
ATOM   1741  CE  LYS A 117      -7.850  32.727   1.199  1.00  1.12           C  
ATOM   1742  NZ  LYS A 117      -6.680  32.862   2.092  1.00  1.12           N  
ATOM   1743  H   LYS A 117     -12.572  30.767  -1.155  1.00  1.12           H  
ATOM   1744  HA  LYS A 117     -11.030  32.317  -1.705  1.00  1.12           H  
ATOM   1745 1HB  LYS A 117      -9.011  30.125  -1.135  1.00  1.12           H  
ATOM   1746 2HB  LYS A 117      -8.668  31.844  -1.257  1.00  1.12           H  
ATOM   1747 1HG  LYS A 117     -10.316  32.215   0.624  1.00  1.12           H  
ATOM   1748 2HG  LYS A 117     -10.365  30.459   0.823  1.00  1.12           H  
ATOM   1749 1HD  LYS A 117      -8.746  31.149   2.357  1.00  1.12           H  
ATOM   1750 2HD  LYS A 117      -7.800  30.586   0.970  1.00  1.12           H  
ATOM   1751 1HE  LYS A 117      -7.530  32.889   0.171  1.00  1.12           H  
ATOM   1752 2HE  LYS A 117      -8.588  33.490   1.464  1.00  1.12           H  
ATOM   1753 1HZ  LYS A 117      -6.278  33.780   1.995  1.00  1.12           H  
ATOM   1754 2HZ  LYS A 117      -6.969  32.722   3.045  1.00  1.12           H  
ATOM   1755 3HZ  LYS A 117      -5.983  32.165   1.842  1.00  1.12           H  
ATOM   1756  N   ALA A 118     -11.210  31.162  -4.221  1.00  1.14           N  
ATOM   1757  CA  ALA A 118     -10.989  31.132  -5.659  1.00  1.14           C  
ATOM   1758  C   ALA A 118     -12.209  31.732  -6.342  1.00  1.14           C  
ATOM   1759  O   ALA A 118     -13.281  31.796  -5.733  1.00  1.14           O  
ATOM   1760  CB  ALA A 118     -10.716  29.726  -6.124  1.00  1.14           C  
ATOM   1761  H   ALA A 118     -12.157  31.128  -3.868  1.00  1.14           H  
ATOM   1762  HA  ALA A 118     -10.128  31.757  -5.894  1.00  1.14           H  
ATOM   1763 1HB  ALA A 118     -10.541  29.762  -7.191  1.00  1.14           H  
ATOM   1764 2HB  ALA A 118      -9.831  29.340  -5.617  1.00  1.14           H  
ATOM   1765 3HB  ALA A 118     -11.571  29.090  -5.900  1.00  1.14           H  
ATOM   1766  N   GLY A 119     -12.071  32.178  -7.588  1.00  1.15           N  
ATOM   1767  CA  GLY A 119     -13.189  32.800  -8.268  1.00  1.15           C  
ATOM   1768  C   GLY A 119     -14.301  31.815  -8.516  1.00  1.15           C  
ATOM   1769  O   GLY A 119     -14.141  30.604  -8.310  1.00  1.15           O  
ATOM   1770  H   GLY A 119     -11.178  32.128  -8.088  1.00  1.15           H  
ATOM   1771 1HA  GLY A 119     -13.555  33.637  -7.677  1.00  1.15           H  
ATOM   1772 2HA  GLY A 119     -12.849  33.198  -9.220  1.00  1.15           H  
ATOM   1773  N   SER A 120     -15.414  32.322  -9.041  1.00  1.15           N  
ATOM   1774  CA  SER A 120     -16.592  31.497  -9.223  1.00  1.15           C  
ATOM   1775  C   SER A 120     -16.345  30.283 -10.091  1.00  1.15           C  
ATOM   1776  O   SER A 120     -16.874  29.209  -9.817  1.00  1.15           O  
ATOM   1777  CB  SER A 120     -17.673  32.346  -9.872  1.00  1.15           C  
ATOM   1778  OG  SER A 120     -17.285  32.750 -11.157  1.00  1.15           O  
ATOM   1779  H   SER A 120     -15.464  33.312  -9.243  1.00  1.15           H  
ATOM   1780  HA  SER A 120     -16.928  31.164  -8.248  1.00  1.15           H  
ATOM   1781 1HB  SER A 120     -18.600  31.776  -9.930  1.00  1.15           H  
ATOM   1782 2HB  SER A 120     -17.865  33.222  -9.260  1.00  1.15           H  
ATOM   1783  HG  SER A 120     -17.976  33.349 -11.467  1.00  1.15           H  
ATOM   1784  N   ILE A 121     -15.444  30.409 -11.046  1.00  1.15           N  
ATOM   1785  CA  ILE A 121     -15.156  29.322 -11.956  1.00  1.15           C  
ATOM   1786  C   ILE A 121     -14.551  28.108 -11.238  1.00  1.15           C  
ATOM   1787  O   ILE A 121     -14.721  26.976 -11.689  1.00  1.15           O  
ATOM   1788  CB  ILE A 121     -14.249  29.831 -13.075  1.00  1.15           C  
ATOM   1789  CG1 ILE A 121     -14.268  28.912 -14.212  1.00  1.15           C  
ATOM   1790  CG2 ILE A 121     -12.815  29.967 -12.572  1.00  1.15           C  
ATOM   1791  CD1 ILE A 121     -15.588  28.777 -14.853  1.00  1.15           C  
ATOM   1792  H   ILE A 121     -15.011  31.311 -11.177  1.00  1.15           H  
ATOM   1793  HA  ILE A 121     -16.093  29.004 -12.406  1.00  1.15           H  
ATOM   1794  HB  ILE A 121     -14.607  30.805 -13.415  1.00  1.15           H  
ATOM   1795 1HG1 ILE A 121     -13.609  29.303 -14.940  1.00  1.15           H  
ATOM   1796 2HG1 ILE A 121     -13.917  27.931 -13.895  1.00  1.15           H  
ATOM   1797 1HG2 ILE A 121     -12.192  30.339 -13.365  1.00  1.15           H  
ATOM   1798 2HG2 ILE A 121     -12.781  30.661 -11.734  1.00  1.15           H  
ATOM   1799 3HG2 ILE A 121     -12.435  29.000 -12.259  1.00  1.15           H  
ATOM   1800 1HD1 ILE A 121     -15.508  28.115 -15.682  1.00  1.15           H  
ATOM   1801 2HD1 ILE A 121     -16.275  28.368 -14.139  1.00  1.15           H  
ATOM   1802 3HD1 ILE A 121     -15.942  29.740 -15.193  1.00  1.15           H  
ATOM   1803  N   ASN A 122     -13.837  28.332 -10.123  1.00  1.17           N  
ATOM   1804  CA  ASN A 122     -13.310  27.208  -9.367  1.00  1.17           C  
ATOM   1805  C   ASN A 122     -14.314  26.769  -8.334  1.00  1.17           C  
ATOM   1806  O   ASN A 122     -14.433  25.588  -8.035  1.00  1.17           O  
ATOM   1807  CB  ASN A 122     -11.986  27.477  -8.721  1.00  1.17           C  
ATOM   1808  CG  ASN A 122     -10.850  27.542  -9.674  1.00  1.17           C  
ATOM   1809  OD1 ASN A 122     -10.979  27.218 -10.860  1.00  1.17           O  
ATOM   1810  ND2 ASN A 122      -9.703  27.897  -9.162  1.00  1.17           N  
ATOM   1811  H   ASN A 122     -13.734  29.276  -9.756  1.00  1.17           H  
ATOM   1812  HA  ASN A 122     -13.172  26.373 -10.048  1.00  1.17           H  
ATOM   1813 1HB  ASN A 122     -12.069  28.434  -8.227  1.00  1.17           H  
ATOM   1814 2HB  ASN A 122     -11.782  26.727  -7.959  1.00  1.17           H  
ATOM   1815 1HD2 ASN A 122      -8.880  27.931  -9.734  1.00  1.17           H  
ATOM   1816 2HD2 ASN A 122      -9.647  28.118  -8.192  1.00  1.17           H  
ATOM   1817  N   VAL A 123     -15.095  27.708  -7.823  1.00  1.18           N  
ATOM   1818  CA  VAL A 123     -16.080  27.360  -6.812  1.00  1.18           C  
ATOM   1819  C   VAL A 123     -17.062  26.354  -7.378  1.00  1.18           C  
ATOM   1820  O   VAL A 123     -17.398  25.367  -6.733  1.00  1.18           O  
ATOM   1821  CB  VAL A 123     -16.822  28.606  -6.322  1.00  1.18           C  
ATOM   1822  CG1 VAL A 123     -17.992  28.205  -5.464  1.00  1.18           C  
ATOM   1823  CG2 VAL A 123     -15.846  29.457  -5.517  1.00  1.18           C  
ATOM   1824  H   VAL A 123     -14.964  28.678  -8.103  1.00  1.18           H  
ATOM   1825  HA  VAL A 123     -15.569  26.912  -5.963  1.00  1.18           H  
ATOM   1826  HB  VAL A 123     -17.205  29.160  -7.166  1.00  1.18           H  
ATOM   1827 1HG1 VAL A 123     -18.505  29.104  -5.128  1.00  1.18           H  
ATOM   1828 2HG1 VAL A 123     -18.680  27.592  -6.048  1.00  1.18           H  
ATOM   1829 3HG1 VAL A 123     -17.637  27.637  -4.606  1.00  1.18           H  
ATOM   1830 1HG2 VAL A 123     -16.326  30.333  -5.143  1.00  1.18           H  
ATOM   1831 2HG2 VAL A 123     -15.494  28.883  -4.698  1.00  1.18           H  
ATOM   1832 3HG2 VAL A 123     -15.006  29.745  -6.141  1.00  1.18           H  
ATOM   1833  N   TRP A 124     -17.475  26.557  -8.614  1.00  1.20           N  
ATOM   1834  CA  TRP A 124     -18.388  25.640  -9.277  1.00  1.20           C  
ATOM   1835  C   TRP A 124     -17.801  24.246  -9.517  1.00  1.20           C  
ATOM   1836  O   TRP A 124     -18.543  23.275  -9.697  1.00  1.20           O  
ATOM   1837  CB  TRP A 124     -18.869  26.235 -10.579  1.00  1.20           C  
ATOM   1838  CG  TRP A 124     -19.811  27.316 -10.375  1.00  1.20           C  
ATOM   1839  CD1 TRP A 124     -19.659  28.639 -10.589  1.00  1.20           C  
ATOM   1840  CD2 TRP A 124     -21.106  27.150  -9.889  1.00  1.20           C  
ATOM   1841  NE1 TRP A 124     -20.788  29.297 -10.274  1.00  1.20           N  
ATOM   1842  CE2 TRP A 124     -21.686  28.414  -9.848  1.00  1.20           C  
ATOM   1843  CE3 TRP A 124     -21.835  26.045  -9.487  1.00  1.20           C  
ATOM   1844  CZ2 TRP A 124     -22.939  28.597  -9.441  1.00  1.20           C  
ATOM   1845  CZ3 TRP A 124     -23.101  26.253  -9.069  1.00  1.20           C  
ATOM   1846  CH2 TRP A 124     -23.617  27.494  -9.063  1.00  1.20           C  
ATOM   1847  H   TRP A 124     -17.167  27.403  -9.099  1.00  1.20           H  
ATOM   1848  HA  TRP A 124     -19.259  25.525  -8.633  1.00  1.20           H  
ATOM   1849 1HB  TRP A 124     -18.020  26.599 -11.166  1.00  1.20           H  
ATOM   1850 2HB  TRP A 124     -19.381  25.481 -11.149  1.00  1.20           H  
ATOM   1851  HD1 TRP A 124     -18.784  29.106 -10.973  1.00  1.20           H  
ATOM   1852  HE1 TRP A 124     -20.944  30.293 -10.351  1.00  1.20           H  
ATOM   1853  HE3 TRP A 124     -21.404  25.042  -9.511  1.00  1.20           H  
ATOM   1854  HZ2 TRP A 124     -23.413  29.583  -9.406  1.00  1.20           H  
ATOM   1855  HZ3 TRP A 124     -23.688  25.409  -8.758  1.00  1.20           H  
ATOM   1856  HH2 TRP A 124     -24.575  27.625  -8.765  1.00  1.20           H  
ATOM   1857  N   ASN A 125     -16.473  24.101  -9.448  1.00  1.21           N  
ATOM   1858  CA  ASN A 125     -15.840  22.812  -9.679  1.00  1.21           C  
ATOM   1859  C   ASN A 125     -15.989  21.956  -8.448  1.00  1.21           C  
ATOM   1860  O   ASN A 125     -15.620  20.786  -8.455  1.00  1.21           O  
ATOM   1861  CB  ASN A 125     -14.363  22.945 -10.015  1.00  1.21           C  
ATOM   1862  CG  ASN A 125     -14.108  23.518 -11.379  1.00  1.21           C  
ATOM   1863  OD1 ASN A 125     -14.946  23.427 -12.277  1.00  1.21           O  
ATOM   1864  ND2 ASN A 125     -12.953  24.099 -11.556  1.00  1.21           N  
ATOM   1865  H   ASN A 125     -15.876  24.885  -9.212  1.00  1.21           H  
ATOM   1866  HA  ASN A 125     -16.349  22.310 -10.500  1.00  1.21           H  
ATOM   1867 1HB  ASN A 125     -13.873  23.564  -9.277  1.00  1.21           H  
ATOM   1868 2HB  ASN A 125     -13.901  21.960  -9.962  1.00  1.21           H  
ATOM   1869 1HD2 ASN A 125     -12.727  24.503 -12.443  1.00  1.21           H  
ATOM   1870 2HD2 ASN A 125     -12.299  24.148 -10.803  1.00  1.21           H  
ATOM   1871  N   ILE A 126     -16.564  22.524  -7.382  1.00  1.21           N  
ATOM   1872  CA  ILE A 126     -16.766  21.791  -6.163  1.00  1.21           C  
ATOM   1873  C   ILE A 126     -17.578  20.535  -6.392  1.00  1.21           C  
ATOM   1874  O   ILE A 126     -17.382  19.547  -5.692  1.00  1.21           O  
ATOM   1875  CB  ILE A 126     -17.435  22.669  -5.103  1.00  1.21           C  
ATOM   1876  CG1 ILE A 126     -17.372  21.967  -3.869  1.00  1.21           C  
ATOM   1877  CG2 ILE A 126     -18.902  23.006  -5.434  1.00  1.21           C  
ATOM   1878  CD1 ILE A 126     -16.010  21.700  -3.433  1.00  1.21           C  
ATOM   1879  H   ILE A 126     -16.849  23.504  -7.401  1.00  1.21           H  
ATOM   1880  HA  ILE A 126     -15.792  21.517  -5.782  1.00  1.21           H  
ATOM   1881  HB  ILE A 126     -16.869  23.597  -5.003  1.00  1.21           H  
ATOM   1882 1HG1 ILE A 126     -17.867  22.563  -3.121  1.00  1.21           H  
ATOM   1883 2HG1 ILE A 126     -17.901  21.026  -3.976  1.00  1.21           H  
ATOM   1884 1HG2 ILE A 126     -19.308  23.631  -4.642  1.00  1.21           H  
ATOM   1885 2HG2 ILE A 126     -18.957  23.540  -6.378  1.00  1.21           H  
ATOM   1886 3HG2 ILE A 126     -19.487  22.115  -5.501  1.00  1.21           H  
ATOM   1887 1HD1 ILE A 126     -16.069  21.181  -2.519  1.00  1.21           H  
ATOM   1888 2HD1 ILE A 126     -15.507  21.098  -4.167  1.00  1.21           H  
ATOM   1889 3HD1 ILE A 126     -15.468  22.627  -3.307  1.00  1.21           H  
ATOM   1890  N   CYS A 127     -18.492  20.597  -7.362  1.00  1.19           N  
ATOM   1891  CA  CYS A 127     -19.359  19.506  -7.783  1.00  1.19           C  
ATOM   1892  C   CYS A 127     -19.335  19.509  -9.308  1.00  1.19           C  
ATOM   1893  O   CYS A 127     -20.310  19.949  -9.920  1.00  1.19           O  
ATOM   1894  CB  CYS A 127     -20.773  19.650  -7.230  1.00  1.19           C  
ATOM   1895  SG  CYS A 127     -20.831  19.552  -5.405  1.00  1.19           S  
ATOM   1896  H   CYS A 127     -18.548  21.473  -7.887  1.00  1.19           H  
ATOM   1897  HA  CYS A 127     -18.973  18.562  -7.402  1.00  1.19           H  
ATOM   1898 1HB  CYS A 127     -21.203  20.602  -7.540  1.00  1.19           H  
ATOM   1899 2HB  CYS A 127     -21.400  18.852  -7.633  1.00  1.19           H  
ATOM   1900  HG  CYS A 127     -20.191  18.372  -5.328  1.00  1.19           H  
ATOM   1901  N   PRO A 128     -18.244  19.011  -9.938  1.00  1.16           N  
ATOM   1902  CA  PRO A 128     -17.826  19.220 -11.326  1.00  1.16           C  
ATOM   1903  C   PRO A 128     -18.900  19.115 -12.405  1.00  1.16           C  
ATOM   1904  O   PRO A 128     -18.797  19.826 -13.409  1.00  1.16           O  
ATOM   1905  CB  PRO A 128     -16.803  18.092 -11.510  1.00  1.16           C  
ATOM   1906  CG  PRO A 128     -16.189  17.912 -10.140  1.00  1.16           C  
ATOM   1907  CD  PRO A 128     -17.317  18.112  -9.175  1.00  1.16           C  
ATOM   1908  HA  PRO A 128     -17.326  20.188 -11.394  1.00  1.16           H  
ATOM   1909 1HB  PRO A 128     -17.303  17.189 -11.871  1.00  1.16           H  
ATOM   1910 2HB  PRO A 128     -16.067  18.382 -12.275  1.00  1.16           H  
ATOM   1911 1HG  PRO A 128     -15.739  16.914 -10.048  1.00  1.16           H  
ATOM   1912 2HG  PRO A 128     -15.382  18.643  -9.979  1.00  1.16           H  
ATOM   1913 1HD  PRO A 128     -17.785  17.161  -8.920  1.00  1.16           H  
ATOM   1914 2HD  PRO A 128     -16.902  18.601  -8.293  1.00  1.16           H  
ATOM   1915  N   LEU A 129     -19.943  18.308 -12.247  1.00  1.12           N  
ATOM   1916  CA  LEU A 129     -20.949  18.295 -13.329  1.00  1.12           C  
ATOM   1917  C   LEU A 129     -21.576  19.685 -13.537  1.00  1.12           C  
ATOM   1918  O   LEU A 129     -22.079  19.997 -14.615  1.00  1.12           O  
ATOM   1919  CB  LEU A 129     -22.057  17.261 -13.117  1.00  1.12           C  
ATOM   1920  CG  LEU A 129     -23.074  17.558 -12.148  1.00  1.12           C  
ATOM   1921  CD1 LEU A 129     -24.225  16.584 -12.320  1.00  1.12           C  
ATOM   1922  CD2 LEU A 129     -22.473  17.432 -10.838  1.00  1.12           C  
ATOM   1923  H   LEU A 129     -20.030  17.713 -11.417  1.00  1.12           H  
ATOM   1924  HA  LEU A 129     -20.451  18.042 -14.242  1.00  1.12           H  
ATOM   1925 1HB  LEU A 129     -22.540  17.099 -14.031  1.00  1.12           H  
ATOM   1926 2HB  LEU A 129     -21.630  16.345 -12.827  1.00  1.12           H  
ATOM   1927  HG  LEU A 129     -23.452  18.553 -12.306  1.00  1.12           H  
ATOM   1928 1HD1 LEU A 129     -24.999  16.797 -11.587  1.00  1.12           H  
ATOM   1929 2HD1 LEU A 129     -24.640  16.682 -13.316  1.00  1.12           H  
ATOM   1930 3HD1 LEU A 129     -23.863  15.570 -12.178  1.00  1.12           H  
ATOM   1931 1HD2 LEU A 129     -23.184  17.634 -10.066  1.00  1.12           H  
ATOM   1932 2HD2 LEU A 129     -22.126  16.431 -10.750  1.00  1.12           H  
ATOM   1933 3HD2 LEU A 129     -21.651  18.114 -10.746  1.00  1.12           H  
ATOM   1934  N   PHE A 130     -21.521  20.523 -12.502  1.00  1.07           N  
ATOM   1935  CA  PHE A 130     -22.077  21.859 -12.536  1.00  1.07           C  
ATOM   1936  C   PHE A 130     -21.053  22.952 -12.791  1.00  1.07           C  
ATOM   1937  O   PHE A 130     -21.361  24.140 -12.669  1.00  1.07           O  
ATOM   1938  CB  PHE A 130     -22.813  22.140 -11.252  1.00  1.07           C  
ATOM   1939  CG  PHE A 130     -24.020  21.324 -11.144  1.00  1.07           C  
ATOM   1940  CD1 PHE A 130     -24.102  20.291 -10.245  1.00  1.07           C  
ATOM   1941  CD2 PHE A 130     -25.083  21.556 -12.005  1.00  1.07           C  
ATOM   1942  CE1 PHE A 130     -25.238  19.509 -10.192  1.00  1.07           C  
ATOM   1943  CE2 PHE A 130     -26.210  20.779 -11.954  1.00  1.07           C  
ATOM   1944  CZ  PHE A 130     -26.288  19.751 -11.040  1.00  1.07           C  
ATOM   1945  H   PHE A 130     -21.069  20.213 -11.640  1.00  1.07           H  
ATOM   1946  HA  PHE A 130     -22.805  21.893 -13.346  1.00  1.07           H  
ATOM   1947 1HB  PHE A 130     -22.160  21.887 -10.410  1.00  1.07           H  
ATOM   1948 2HB  PHE A 130     -23.054  23.158 -11.169  1.00  1.07           H  
ATOM   1949  HD1 PHE A 130     -23.257  20.094  -9.577  1.00  1.07           H  
ATOM   1950  HD2 PHE A 130     -25.012  22.367 -12.734  1.00  1.07           H  
ATOM   1951  HE1 PHE A 130     -25.296  18.691  -9.485  1.00  1.07           H  
ATOM   1952  HE2 PHE A 130     -27.039  20.974 -12.637  1.00  1.07           H  
ATOM   1953  HZ  PHE A 130     -27.177  19.126 -10.996  1.00  1.07           H  
ATOM   1954  N   LYS A 131     -19.848  22.577 -13.239  1.00  1.02           N  
ATOM   1955  CA  LYS A 131     -18.816  23.569 -13.546  1.00  1.02           C  
ATOM   1956  C   LYS A 131     -19.294  24.536 -14.632  1.00  1.02           C  
ATOM   1957  O   LYS A 131     -18.878  25.699 -14.697  1.00  1.02           O  
ATOM   1958  CB  LYS A 131     -17.531  22.880 -13.990  1.00  1.02           C  
ATOM   1959  CG  LYS A 131     -17.573  22.179 -15.332  1.00  1.02           C  
ATOM   1960  CD  LYS A 131     -16.252  21.486 -15.574  1.00  1.02           C  
ATOM   1961  CE  LYS A 131     -16.198  20.824 -16.926  1.00  1.02           C  
ATOM   1962  NZ  LYS A 131     -14.908  20.108 -17.123  1.00  1.02           N  
ATOM   1963  H   LYS A 131     -19.624  21.587 -13.339  1.00  1.02           H  
ATOM   1964  HA  LYS A 131     -18.595  24.131 -12.648  1.00  1.02           H  
ATOM   1965 1HB  LYS A 131     -16.737  23.621 -14.043  1.00  1.02           H  
ATOM   1966 2HB  LYS A 131     -17.241  22.141 -13.238  1.00  1.02           H  
ATOM   1967 1HG  LYS A 131     -18.381  21.445 -15.350  1.00  1.02           H  
ATOM   1968 2HG  LYS A 131     -17.739  22.906 -16.122  1.00  1.02           H  
ATOM   1969 1HD  LYS A 131     -15.441  22.214 -15.495  1.00  1.02           H  
ATOM   1970 2HD  LYS A 131     -16.111  20.725 -14.804  1.00  1.02           H  
ATOM   1971 1HE  LYS A 131     -17.024  20.116 -17.014  1.00  1.02           H  
ATOM   1972 2HE  LYS A 131     -16.303  21.583 -17.701  1.00  1.02           H  
ATOM   1973 1HZ  LYS A 131     -14.898  19.677 -18.034  1.00  1.02           H  
ATOM   1974 2HZ  LYS A 131     -14.142  20.766 -17.051  1.00  1.02           H  
ATOM   1975 3HZ  LYS A 131     -14.813  19.398 -16.410  1.00  1.02           H  
ATOM   1976  N   GLY A 132     -20.241  24.065 -15.438  1.00  0.98           N  
ATOM   1977  CA  GLY A 132     -20.844  24.815 -16.522  1.00  0.98           C  
ATOM   1978  C   GLY A 132     -21.497  26.099 -16.040  1.00  0.98           C  
ATOM   1979  O   GLY A 132     -21.570  27.067 -16.792  1.00  0.98           O  
ATOM   1980  H   GLY A 132     -20.540  23.111 -15.294  1.00  0.98           H  
ATOM   1981 1HA  GLY A 132     -20.098  25.043 -17.278  1.00  0.98           H  
ATOM   1982 2HA  GLY A 132     -21.576  24.181 -16.998  1.00  0.98           H  
ATOM   1983  N   LEU A 133     -21.966  26.125 -14.784  1.00  0.94           N  
ATOM   1984  CA  LEU A 133     -22.590  27.316 -14.205  1.00  0.94           C  
ATOM   1985  C   LEU A 133     -21.556  28.423 -14.046  1.00  0.94           C  
ATOM   1986  O   LEU A 133     -21.883  29.613 -14.057  1.00  0.94           O  
ATOM   1987  CB  LEU A 133     -23.269  26.944 -12.886  1.00  0.94           C  
ATOM   1988  CG  LEU A 133     -24.509  26.079 -13.060  1.00  0.94           C  
ATOM   1989  CD1 LEU A 133     -24.930  25.497 -11.779  1.00  0.94           C  
ATOM   1990  CD2 LEU A 133     -25.638  26.969 -13.554  1.00  0.94           C  
ATOM   1991  H   LEU A 133     -21.851  25.306 -14.186  1.00  0.94           H  
ATOM   1992  HA  LEU A 133     -23.363  27.667 -14.883  1.00  0.94           H  
ATOM   1993 1HB  LEU A 133     -22.562  26.392 -12.285  1.00  0.94           H  
ATOM   1994 2HB  LEU A 133     -23.550  27.854 -12.359  1.00  0.94           H  
ATOM   1995  HG  LEU A 133     -24.285  25.283 -13.766  1.00  0.94           H  
ATOM   1996 1HD1 LEU A 133     -25.791  24.875 -11.930  1.00  0.94           H  
ATOM   1997 2HD1 LEU A 133     -24.144  24.912 -11.398  1.00  0.94           H  
ATOM   1998 3HD1 LEU A 133     -25.164  26.292 -11.082  1.00  0.94           H  
ATOM   1999 1HD2 LEU A 133     -26.539  26.384 -13.710  1.00  0.94           H  
ATOM   2000 2HD2 LEU A 133     -25.837  27.749 -12.818  1.00  0.94           H  
ATOM   2001 3HD2 LEU A 133     -25.345  27.440 -14.470  1.00  0.94           H  
ATOM   2002  N   GLY A 134     -20.291  28.045 -13.866  1.00  0.91           N  
ATOM   2003  CA  GLY A 134     -19.234  29.028 -13.732  1.00  0.91           C  
ATOM   2004  C   GLY A 134     -18.975  29.656 -15.073  1.00  0.91           C  
ATOM   2005  O   GLY A 134     -18.842  30.874 -15.193  1.00  0.91           O  
ATOM   2006  H   GLY A 134     -20.035  27.061 -13.885  1.00  0.91           H  
ATOM   2007 1HA  GLY A 134     -19.534  29.805 -13.034  1.00  0.91           H  
ATOM   2008 2HA  GLY A 134     -18.340  28.548 -13.347  1.00  0.91           H  
ATOM   2009  N   TYR A 135     -18.976  28.822 -16.101  1.00  0.90           N  
ATOM   2010  CA  TYR A 135     -18.717  29.334 -17.432  1.00  0.90           C  
ATOM   2011  C   TYR A 135     -19.918  30.163 -17.877  1.00  0.90           C  
ATOM   2012  O   TYR A 135     -19.753  31.229 -18.476  1.00  0.90           O  
ATOM   2013  CB  TYR A 135     -18.444  28.182 -18.387  1.00  0.90           C  
ATOM   2014  CG  TYR A 135     -17.117  27.460 -18.120  1.00  0.90           C  
ATOM   2015  CD1 TYR A 135     -17.120  26.265 -17.413  1.00  0.90           C  
ATOM   2016  CD2 TYR A 135     -15.913  27.974 -18.594  1.00  0.90           C  
ATOM   2017  CE1 TYR A 135     -15.947  25.587 -17.169  1.00  0.90           C  
ATOM   2018  CE2 TYR A 135     -14.729  27.289 -18.354  1.00  0.90           C  
ATOM   2019  CZ  TYR A 135     -14.748  26.098 -17.642  1.00  0.90           C  
ATOM   2020  OH  TYR A 135     -13.577  25.415 -17.400  1.00  0.90           O  
ATOM   2021  H   TYR A 135     -19.106  27.822 -15.923  1.00  0.90           H  
ATOM   2022  HA  TYR A 135     -17.843  29.985 -17.399  1.00  0.90           H  
ATOM   2023 1HB  TYR A 135     -19.253  27.450 -18.314  1.00  0.90           H  
ATOM   2024 2HB  TYR A 135     -18.433  28.552 -19.412  1.00  0.90           H  
ATOM   2025  HD1 TYR A 135     -18.049  25.864 -17.049  1.00  0.90           H  
ATOM   2026  HD2 TYR A 135     -15.900  28.909 -19.155  1.00  0.90           H  
ATOM   2027  HE1 TYR A 135     -15.966  24.654 -16.611  1.00  0.90           H  
ATOM   2028  HE2 TYR A 135     -13.785  27.686 -18.725  1.00  0.90           H  
ATOM   2029  HH  TYR A 135     -12.842  25.896 -17.790  1.00  0.90           H  
ATOM   2030  N   ALA A 136     -21.128  29.705 -17.531  1.00  0.89           N  
ATOM   2031  CA  ALA A 136     -22.339  30.437 -17.862  1.00  0.89           C  
ATOM   2032  C   ALA A 136     -22.312  31.797 -17.200  1.00  0.89           C  
ATOM   2033  O   ALA A 136     -22.624  32.805 -17.834  1.00  0.89           O  
ATOM   2034  CB  ALA A 136     -23.565  29.687 -17.388  1.00  0.89           C  
ATOM   2035  H   ALA A 136     -21.214  28.814 -17.056  1.00  0.89           H  
ATOM   2036  HA  ALA A 136     -22.384  30.564 -18.944  1.00  0.89           H  
ATOM   2037 1HB  ALA A 136     -24.442  30.257 -17.661  1.00  0.89           H  
ATOM   2038 2HB  ALA A 136     -23.607  28.710 -17.849  1.00  0.89           H  
ATOM   2039 3HB  ALA A 136     -23.520  29.574 -16.310  1.00  0.89           H  
ATOM   2040  N   SER A 137     -21.874  31.838 -15.937  1.00  0.90           N  
ATOM   2041  CA  SER A 137     -21.804  33.080 -15.195  1.00  0.90           C  
ATOM   2042  C   SER A 137     -20.828  34.031 -15.873  1.00  0.90           C  
ATOM   2043  O   SER A 137     -21.121  35.215 -16.025  1.00  0.90           O  
ATOM   2044  CB  SER A 137     -21.399  32.803 -13.757  1.00  0.90           C  
ATOM   2045  OG  SER A 137     -22.388  32.074 -13.075  1.00  0.90           O  
ATOM   2046  H   SER A 137     -21.635  30.977 -15.447  1.00  0.90           H  
ATOM   2047  HA  SER A 137     -22.787  33.543 -15.186  1.00  0.90           H  
ATOM   2048 1HB  SER A 137     -20.468  32.242 -13.747  1.00  0.90           H  
ATOM   2049 2HB  SER A 137     -21.214  33.735 -13.248  1.00  0.90           H  
ATOM   2050  HG  SER A 137     -22.433  31.201 -13.524  1.00  0.90           H  
ATOM   2051  N   MET A 138     -19.682  33.520 -16.342  1.00  0.91           N  
ATOM   2052  CA  MET A 138     -18.721  34.384 -17.024  1.00  0.91           C  
ATOM   2053  C   MET A 138     -19.318  34.974 -18.302  1.00  0.91           C  
ATOM   2054  O   MET A 138     -19.101  36.149 -18.608  1.00  0.91           O  
ATOM   2055  CB  MET A 138     -17.426  33.632 -17.311  1.00  0.91           C  
ATOM   2056  CG  MET A 138     -16.606  33.300 -16.068  1.00  0.91           C  
ATOM   2057  SD  MET A 138     -15.143  32.317 -16.434  1.00  0.91           S  
ATOM   2058  CE  MET A 138     -14.171  33.540 -17.285  1.00  0.91           C  
ATOM   2059  H   MET A 138     -19.466  32.533 -16.187  1.00  0.91           H  
ATOM   2060  HA  MET A 138     -18.484  35.216 -16.362  1.00  0.91           H  
ATOM   2061 1HB  MET A 138     -17.663  32.692 -17.811  1.00  0.91           H  
ATOM   2062 2HB  MET A 138     -16.803  34.210 -17.985  1.00  0.91           H  
ATOM   2063 1HG  MET A 138     -16.291  34.227 -15.590  1.00  0.91           H  
ATOM   2064 2HG  MET A 138     -17.224  32.749 -15.364  1.00  0.91           H  
ATOM   2065 1HE  MET A 138     -13.228  33.102 -17.572  1.00  0.91           H  
ATOM   2066 2HE  MET A 138     -14.701  33.881 -18.174  1.00  0.91           H  
ATOM   2067 3HE  MET A 138     -13.992  34.388 -16.628  1.00  0.91           H  
ATOM   2068  N   VAL A 139     -20.111  34.182 -19.031  1.00  0.93           N  
ATOM   2069  CA  VAL A 139     -20.760  34.680 -20.243  1.00  0.93           C  
ATOM   2070  C   VAL A 139     -21.737  35.797 -19.902  1.00  0.93           C  
ATOM   2071  O   VAL A 139     -21.762  36.844 -20.559  1.00  0.93           O  
ATOM   2072  CB  VAL A 139     -21.523  33.552 -20.972  1.00  0.93           C  
ATOM   2073  CG1 VAL A 139     -22.362  34.129 -22.105  1.00  0.93           C  
ATOM   2074  CG2 VAL A 139     -20.549  32.537 -21.528  1.00  0.93           C  
ATOM   2075  H   VAL A 139     -20.242  33.208 -18.746  1.00  0.93           H  
ATOM   2076  HA  VAL A 139     -19.993  35.075 -20.909  1.00  0.93           H  
ATOM   2077  HB  VAL A 139     -22.195  33.064 -20.272  1.00  0.93           H  
ATOM   2078 1HG1 VAL A 139     -22.910  33.328 -22.609  1.00  0.93           H  
ATOM   2079 2HG1 VAL A 139     -23.068  34.843 -21.691  1.00  0.93           H  
ATOM   2080 3HG1 VAL A 139     -21.716  34.629 -22.824  1.00  0.93           H  
ATOM   2081 1HG2 VAL A 139     -21.105  31.745 -22.031  1.00  0.93           H  
ATOM   2082 2HG2 VAL A 139     -19.885  33.022 -22.238  1.00  0.93           H  
ATOM   2083 3HG2 VAL A 139     -19.965  32.111 -20.724  1.00  0.93           H  
ATOM   2084  N   ILE A 140     -22.519  35.585 -18.848  1.00  0.96           N  
ATOM   2085  CA  ILE A 140     -23.518  36.549 -18.429  1.00  0.96           C  
ATOM   2086  C   ILE A 140     -22.857  37.839 -17.979  1.00  0.96           C  
ATOM   2087  O   ILE A 140     -23.300  38.926 -18.352  1.00  0.96           O  
ATOM   2088  CB  ILE A 140     -24.342  36.001 -17.279  1.00  0.96           C  
ATOM   2089  CG1 ILE A 140     -25.108  34.865 -17.741  1.00  0.96           C  
ATOM   2090  CG2 ILE A 140     -25.283  37.023 -16.885  1.00  0.96           C  
ATOM   2091  CD1 ILE A 140     -25.708  34.076 -16.650  1.00  0.96           C  
ATOM   2092  H   ILE A 140     -22.439  34.698 -18.347  1.00  0.96           H  
ATOM   2093  HA  ILE A 140     -24.172  36.765 -19.271  1.00  0.96           H  
ATOM   2094  HB  ILE A 140     -23.704  35.709 -16.446  1.00  0.96           H  
ATOM   2095 1HG1 ILE A 140     -25.891  35.221 -18.402  1.00  0.96           H  
ATOM   2096 2HG1 ILE A 140     -24.453  34.246 -18.304  1.00  0.96           H  
ATOM   2097 1HG2 ILE A 140     -25.916  36.664 -16.075  1.00  0.96           H  
ATOM   2098 2HG2 ILE A 140     -24.739  37.892 -16.581  1.00  0.96           H  
ATOM   2099 3HG2 ILE A 140     -25.886  37.253 -17.747  1.00  0.96           H  
ATOM   2100 1HD1 ILE A 140     -26.253  33.236 -17.077  1.00  0.96           H  
ATOM   2101 2HD1 ILE A 140     -24.922  33.705 -16.005  1.00  0.96           H  
ATOM   2102 3HD1 ILE A 140     -26.385  34.700 -16.069  1.00  0.96           H  
ATOM   2103  N   VAL A 141     -21.799  37.721 -17.176  1.00  0.99           N  
ATOM   2104  CA  VAL A 141     -21.057  38.877 -16.706  1.00  0.99           C  
ATOM   2105  C   VAL A 141     -20.447  39.631 -17.872  1.00  0.99           C  
ATOM   2106  O   VAL A 141     -20.496  40.859 -17.899  1.00  0.99           O  
ATOM   2107  CB  VAL A 141     -19.991  38.471 -15.689  1.00  0.99           C  
ATOM   2108  CG1 VAL A 141     -19.083  39.627 -15.396  1.00  0.99           C  
ATOM   2109  CG2 VAL A 141     -20.686  38.071 -14.417  1.00  0.99           C  
ATOM   2110  H   VAL A 141     -21.498  36.793 -16.882  1.00  0.99           H  
ATOM   2111  HA  VAL A 141     -21.753  39.535 -16.190  1.00  0.99           H  
ATOM   2112  HB  VAL A 141     -19.400  37.643 -16.084  1.00  0.99           H  
ATOM   2113 1HG1 VAL A 141     -18.344  39.316 -14.659  1.00  0.99           H  
ATOM   2114 2HG1 VAL A 141     -18.579  39.937 -16.310  1.00  0.99           H  
ATOM   2115 3HG1 VAL A 141     -19.663  40.458 -15.004  1.00  0.99           H  
ATOM   2116 1HG2 VAL A 141     -19.951  37.777 -13.669  1.00  0.99           H  
ATOM   2117 2HG2 VAL A 141     -21.247  38.921 -14.062  1.00  0.99           H  
ATOM   2118 3HG2 VAL A 141     -21.362  37.238 -14.604  1.00  0.99           H  
ATOM   2119  N   PHE A 142     -19.876  38.918 -18.843  1.00  1.02           N  
ATOM   2120  CA  PHE A 142     -19.342  39.586 -20.017  1.00  1.02           C  
ATOM   2121  C   PHE A 142     -20.448  40.421 -20.657  1.00  1.02           C  
ATOM   2122  O   PHE A 142     -20.256  41.606 -20.961  1.00  1.02           O  
ATOM   2123  CB  PHE A 142     -18.812  38.595 -21.045  1.00  1.02           C  
ATOM   2124  CG  PHE A 142     -18.330  39.289 -22.273  1.00  1.02           C  
ATOM   2125  CD1 PHE A 142     -17.066  39.820 -22.336  1.00  1.02           C  
ATOM   2126  CD2 PHE A 142     -19.170  39.451 -23.357  1.00  1.02           C  
ATOM   2127  CE1 PHE A 142     -16.657  40.496 -23.460  1.00  1.02           C  
ATOM   2128  CE2 PHE A 142     -18.769  40.133 -24.478  1.00  1.02           C  
ATOM   2129  CZ  PHE A 142     -17.509  40.660 -24.524  1.00  1.02           C  
ATOM   2130  H   PHE A 142     -19.810  37.902 -18.775  1.00  1.02           H  
ATOM   2131  HA  PHE A 142     -18.530  40.244 -19.709  1.00  1.02           H  
ATOM   2132 1HB  PHE A 142     -17.999  38.021 -20.621  1.00  1.02           H  
ATOM   2133 2HB  PHE A 142     -19.595  37.897 -21.328  1.00  1.02           H  
ATOM   2134  HD1 PHE A 142     -16.392  39.708 -21.483  1.00  1.02           H  
ATOM   2135  HD2 PHE A 142     -20.163  39.037 -23.300  1.00  1.02           H  
ATOM   2136  HE1 PHE A 142     -15.657  40.921 -23.495  1.00  1.02           H  
ATOM   2137  HE2 PHE A 142     -19.451  40.258 -25.318  1.00  1.02           H  
ATOM   2138  HZ  PHE A 142     -17.183  41.210 -25.395  1.00  1.02           H  
ATOM   2139  N   TYR A 143     -21.617  39.813 -20.869  1.00  1.04           N  
ATOM   2140  CA  TYR A 143     -22.712  40.545 -21.480  1.00  1.04           C  
ATOM   2141  C   TYR A 143     -23.103  41.745 -20.616  1.00  1.04           C  
ATOM   2142  O   TYR A 143     -23.351  42.838 -21.138  1.00  1.04           O  
ATOM   2143  CB  TYR A 143     -23.930  39.668 -21.701  1.00  1.04           C  
ATOM   2144  CG  TYR A 143     -23.784  38.600 -22.737  1.00  1.04           C  
ATOM   2145  CD1 TYR A 143     -24.584  37.466 -22.674  1.00  1.04           C  
ATOM   2146  CD2 TYR A 143     -22.866  38.746 -23.747  1.00  1.04           C  
ATOM   2147  CE1 TYR A 143     -24.454  36.483 -23.626  1.00  1.04           C  
ATOM   2148  CE2 TYR A 143     -22.726  37.764 -24.701  1.00  1.04           C  
ATOM   2149  CZ  TYR A 143     -23.514  36.632 -24.647  1.00  1.04           C  
ATOM   2150  OH  TYR A 143     -23.365  35.652 -25.613  1.00  1.04           O  
ATOM   2151  H   TYR A 143     -21.741  38.828 -20.613  1.00  1.04           H  
ATOM   2152  HA  TYR A 143     -22.369  40.928 -22.445  1.00  1.04           H  
ATOM   2153 1HB  TYR A 143     -24.241  39.207 -20.762  1.00  1.04           H  
ATOM   2154 2HB  TYR A 143     -24.704  40.311 -22.028  1.00  1.04           H  
ATOM   2155  HD1 TYR A 143     -25.311  37.352 -21.869  1.00  1.04           H  
ATOM   2156  HD2 TYR A 143     -22.249  39.641 -23.790  1.00  1.04           H  
ATOM   2157  HE1 TYR A 143     -25.081  35.595 -23.573  1.00  1.04           H  
ATOM   2158  HE2 TYR A 143     -21.993  37.881 -25.499  1.00  1.04           H  
ATOM   2159  HH  TYR A 143     -23.957  34.905 -25.418  1.00  1.04           H  
ATOM   2160  N   CYS A 144     -23.129  41.554 -19.289  1.00  1.06           N  
ATOM   2161  CA  CYS A 144     -23.493  42.626 -18.377  1.00  1.06           C  
ATOM   2162  C   CYS A 144     -22.512  43.765 -18.495  1.00  1.06           C  
ATOM   2163  O   CYS A 144     -22.909  44.919 -18.427  1.00  1.06           O  
ATOM   2164  CB  CYS A 144     -23.475  42.170 -16.927  1.00  1.06           C  
ATOM   2165  SG  CYS A 144     -24.707  41.012 -16.524  1.00  1.06           S  
ATOM   2166  H   CYS A 144     -22.924  40.630 -18.911  1.00  1.06           H  
ATOM   2167  HA  CYS A 144     -24.493  42.979 -18.629  1.00  1.06           H  
ATOM   2168 1HB  CYS A 144     -22.510  41.741 -16.692  1.00  1.06           H  
ATOM   2169 2HB  CYS A 144     -23.605  43.034 -16.283  1.00  1.06           H  
ATOM   2170  HG  CYS A 144     -24.212  40.035 -17.325  1.00  1.06           H  
ATOM   2171  N   ASN A 145     -21.231  43.449 -18.690  1.00  1.06           N  
ATOM   2172  CA  ASN A 145     -20.216  44.476 -18.837  1.00  1.06           C  
ATOM   2173  C   ASN A 145     -20.449  45.294 -20.105  1.00  1.06           C  
ATOM   2174  O   ASN A 145     -20.187  46.500 -20.121  1.00  1.06           O  
ATOM   2175  CB  ASN A 145     -18.840  43.862 -18.847  1.00  1.06           C  
ATOM   2176  CG  ASN A 145     -18.393  43.375 -17.514  1.00  1.06           C  
ATOM   2177  OD1 ASN A 145     -18.874  43.836 -16.470  1.00  1.06           O  
ATOM   2178  ND2 ASN A 145     -17.467  42.449 -17.530  1.00  1.06           N  
ATOM   2179  H   ASN A 145     -20.953  42.467 -18.709  1.00  1.06           H  
ATOM   2180  HA  ASN A 145     -20.286  45.156 -17.989  1.00  1.06           H  
ATOM   2181 1HB  ASN A 145     -18.814  43.033 -19.545  1.00  1.06           H  
ATOM   2182 2HB  ASN A 145     -18.123  44.601 -19.201  1.00  1.06           H  
ATOM   2183 1HD2 ASN A 145     -17.094  42.101 -16.670  1.00  1.06           H  
ATOM   2184 2HD2 ASN A 145     -17.116  42.114 -18.404  1.00  1.06           H  
ATOM   2185  N   THR A 146     -20.978  44.670 -21.173  1.00  1.05           N  
ATOM   2186  CA  THR A 146     -21.232  45.479 -22.360  1.00  1.05           C  
ATOM   2187  C   THR A 146     -22.465  46.359 -22.079  1.00  1.05           C  
ATOM   2188  O   THR A 146     -22.517  47.534 -22.441  1.00  1.05           O  
ATOM   2189  CB  THR A 146     -21.439  44.613 -23.632  1.00  1.05           C  
ATOM   2190  OG1 THR A 146     -22.581  43.758 -23.486  1.00  1.05           O  
ATOM   2191  CG2 THR A 146     -20.187  43.749 -23.881  1.00  1.05           C  
ATOM   2192  H   THR A 146     -21.150  43.661 -21.150  1.00  1.05           H  
ATOM   2193  HA  THR A 146     -20.375  46.121 -22.539  1.00  1.05           H  
ATOM   2194  HB  THR A 146     -21.593  45.266 -24.496  1.00  1.05           H  
ATOM   2195  HG1 THR A 146     -22.622  43.405 -22.582  1.00  1.05           H  
ATOM   2196 1HG2 THR A 146     -20.326  43.152 -24.776  1.00  1.05           H  
ATOM   2197 2HG2 THR A 146     -19.325  44.396 -24.009  1.00  1.05           H  
ATOM   2198 3HG2 THR A 146     -20.022  43.090 -23.030  1.00  1.05           H  
ATOM   2199  N   TYR A 147     -23.429  45.830 -21.330  1.00  1.04           N  
ATOM   2200  CA  TYR A 147     -24.579  46.641 -20.954  1.00  1.04           C  
ATOM   2201  C   TYR A 147     -24.144  47.824 -20.121  1.00  1.04           C  
ATOM   2202  O   TYR A 147     -24.482  48.969 -20.427  1.00  1.04           O  
ATOM   2203  CB  TYR A 147     -25.614  45.809 -20.217  1.00  1.04           C  
ATOM   2204  CG  TYR A 147     -26.776  46.587 -19.662  1.00  1.04           C  
ATOM   2205  CD1 TYR A 147     -27.826  46.969 -20.481  1.00  1.04           C  
ATOM   2206  CD2 TYR A 147     -26.787  46.915 -18.304  1.00  1.04           C  
ATOM   2207  CE1 TYR A 147     -28.893  47.668 -19.946  1.00  1.04           C  
ATOM   2208  CE2 TYR A 147     -27.846  47.616 -17.767  1.00  1.04           C  
ATOM   2209  CZ  TYR A 147     -28.902  47.991 -18.581  1.00  1.04           C  
ATOM   2210  OH  TYR A 147     -29.973  48.678 -18.052  1.00  1.04           O  
ATOM   2211  H   TYR A 147     -23.371  44.850 -21.050  1.00  1.04           H  
ATOM   2212  HA  TYR A 147     -25.031  47.050 -21.843  1.00  1.04           H  
ATOM   2213 1HB  TYR A 147     -26.000  45.059 -20.897  1.00  1.04           H  
ATOM   2214 2HB  TYR A 147     -25.147  45.286 -19.399  1.00  1.04           H  
ATOM   2215  HD1 TYR A 147     -27.816  46.711 -21.538  1.00  1.04           H  
ATOM   2216  HD2 TYR A 147     -25.954  46.612 -17.667  1.00  1.04           H  
ATOM   2217  HE1 TYR A 147     -29.725  47.963 -20.586  1.00  1.04           H  
ATOM   2218  HE2 TYR A 147     -27.853  47.867 -16.705  1.00  1.04           H  
ATOM   2219  HH  TYR A 147     -30.643  48.793 -18.735  1.00  1.04           H  
ATOM   2220  N   TYR A 148     -23.381  47.549 -19.072  1.00  1.01           N  
ATOM   2221  CA  TYR A 148     -22.946  48.584 -18.171  1.00  1.01           C  
ATOM   2222  C   TYR A 148     -22.067  49.622 -18.841  1.00  1.01           C  
ATOM   2223  O   TYR A 148     -22.231  50.818 -18.601  1.00  1.01           O  
ATOM   2224  CB  TYR A 148     -22.299  48.003 -16.938  1.00  1.01           C  
ATOM   2225  CG  TYR A 148     -23.338  47.495 -15.962  1.00  1.01           C  
ATOM   2226  CD1 TYR A 148     -23.369  46.164 -15.575  1.00  1.01           C  
ATOM   2227  CD2 TYR A 148     -24.292  48.392 -15.466  1.00  1.01           C  
ATOM   2228  CE1 TYR A 148     -24.351  45.726 -14.697  1.00  1.01           C  
ATOM   2229  CE2 TYR A 148     -25.268  47.960 -14.592  1.00  1.01           C  
ATOM   2230  CZ  TYR A 148     -25.302  46.631 -14.206  1.00  1.01           C  
ATOM   2231  OH  TYR A 148     -26.276  46.197 -13.337  1.00  1.01           O  
ATOM   2232  H   TYR A 148     -23.120  46.592 -18.890  1.00  1.01           H  
ATOM   2233  HA  TYR A 148     -23.829  49.064 -17.796  1.00  1.01           H  
ATOM   2234 1HB  TYR A 148     -21.636  47.181 -17.214  1.00  1.01           H  
ATOM   2235 2HB  TYR A 148     -21.705  48.771 -16.445  1.00  1.01           H  
ATOM   2236  HD1 TYR A 148     -22.627  45.464 -15.961  1.00  1.01           H  
ATOM   2237  HD2 TYR A 148     -24.266  49.438 -15.775  1.00  1.01           H  
ATOM   2238  HE1 TYR A 148     -24.379  44.679 -14.393  1.00  1.01           H  
ATOM   2239  HE2 TYR A 148     -26.008  48.661 -14.210  1.00  1.01           H  
ATOM   2240  HH  TYR A 148     -26.103  45.283 -13.084  1.00  1.01           H  
ATOM   2241  N   ILE A 149     -21.174  49.222 -19.742  1.00  0.98           N  
ATOM   2242  CA  ILE A 149     -20.371  50.283 -20.307  1.00  0.98           C  
ATOM   2243  C   ILE A 149     -21.240  51.201 -21.186  1.00  0.98           C  
ATOM   2244  O   ILE A 149     -21.021  52.420 -21.215  1.00  0.98           O  
ATOM   2245  CB  ILE A 149     -19.208  49.748 -21.149  1.00  0.98           C  
ATOM   2246  CG1 ILE A 149     -18.231  50.856 -21.314  1.00  0.98           C  
ATOM   2247  CG2 ILE A 149     -19.624  49.155 -22.466  1.00  0.98           C  
ATOM   2248  CD1 ILE A 149     -17.485  51.185 -20.076  1.00  0.98           C  
ATOM   2249  H   ILE A 149     -21.012  48.242 -19.964  1.00  0.98           H  
ATOM   2250  HA  ILE A 149     -19.951  50.868 -19.503  1.00  0.98           H  
ATOM   2251  HB  ILE A 149     -18.724  48.968 -20.602  1.00  0.98           H  
ATOM   2252 1HG1 ILE A 149     -17.595  50.630 -22.072  1.00  0.98           H  
ATOM   2253 2HG1 ILE A 149     -18.765  51.751 -21.585  1.00  0.98           H  
ATOM   2254 1HG2 ILE A 149     -18.753  48.779 -22.992  1.00  0.98           H  
ATOM   2255 2HG2 ILE A 149     -20.289  48.355 -22.274  1.00  0.98           H  
ATOM   2256 3HG2 ILE A 149     -20.115  49.876 -23.082  1.00  0.98           H  
ATOM   2257 1HD1 ILE A 149     -16.819  51.973 -20.289  1.00  0.98           H  
ATOM   2258 2HD1 ILE A 149     -18.173  51.467 -19.297  1.00  0.98           H  
ATOM   2259 3HD1 ILE A 149     -16.910  50.333 -19.753  1.00  0.98           H  
ATOM   2260  N   MET A 150     -22.271  50.650 -21.839  1.00  0.95           N  
ATOM   2261  CA  MET A 150     -23.166  51.472 -22.636  1.00  0.95           C  
ATOM   2262  C   MET A 150     -23.921  52.489 -21.822  1.00  0.95           C  
ATOM   2263  O   MET A 150     -23.989  53.671 -22.178  1.00  0.95           O  
ATOM   2264  CB  MET A 150     -24.191  50.625 -23.338  1.00  0.95           C  
ATOM   2265  CG  MET A 150     -25.074  51.439 -24.216  1.00  0.95           C  
ATOM   2266  SD  MET A 150     -24.291  52.012 -25.683  1.00  0.95           S  
ATOM   2267  CE  MET A 150     -23.494  53.381 -25.024  1.00  0.95           C  
ATOM   2268  H   MET A 150     -22.416  49.636 -21.820  1.00  0.95           H  
ATOM   2269  HA  MET A 150     -22.573  52.002 -23.375  1.00  0.95           H  
ATOM   2270 1HB  MET A 150     -23.664  49.882 -23.938  1.00  0.95           H  
ATOM   2271 2HB  MET A 150     -24.811  50.094 -22.621  1.00  0.95           H  
ATOM   2272 1HG  MET A 150     -25.957  50.896 -24.474  1.00  0.95           H  
ATOM   2273 2HG  MET A 150     -25.384  52.307 -23.643  1.00  0.95           H  
ATOM   2274 1HE  MET A 150     -22.979  53.886 -25.803  1.00  0.95           H  
ATOM   2275 2HE  MET A 150     -24.198  54.040 -24.565  1.00  0.95           H  
ATOM   2276 3HE  MET A 150     -22.792  53.034 -24.282  1.00  0.95           H  
ATOM   2277  N   VAL A 151     -24.476  52.033 -20.708  1.00  0.91           N  
ATOM   2278  CA  VAL A 151     -25.273  52.923 -19.900  1.00  0.91           C  
ATOM   2279  C   VAL A 151     -24.398  53.973 -19.230  1.00  0.91           C  
ATOM   2280  O   VAL A 151     -24.820  55.127 -19.062  1.00  0.91           O  
ATOM   2281  CB  VAL A 151     -26.084  52.082 -18.913  1.00  0.91           C  
ATOM   2282  CG1 VAL A 151     -27.021  51.174 -19.682  1.00  0.91           C  
ATOM   2283  CG2 VAL A 151     -25.224  51.259 -18.150  1.00  0.91           C  
ATOM   2284  H   VAL A 151     -24.372  51.045 -20.460  1.00  0.91           H  
ATOM   2285  HA  VAL A 151     -25.973  53.433 -20.551  1.00  0.91           H  
ATOM   2286  HB  VAL A 151     -26.617  52.699 -18.272  1.00  0.91           H  
ATOM   2287 1HG1 VAL A 151     -27.593  50.568 -18.984  1.00  0.91           H  
ATOM   2288 2HG1 VAL A 151     -27.683  51.766 -20.271  1.00  0.91           H  
ATOM   2289 3HG1 VAL A 151     -26.449  50.521 -20.337  1.00  0.91           H  
ATOM   2290 1HG2 VAL A 151     -25.816  50.640 -17.474  1.00  0.91           H  
ATOM   2291 2HG2 VAL A 151     -24.727  50.668 -18.853  1.00  0.91           H  
ATOM   2292 3HG2 VAL A 151     -24.506  51.828 -17.587  1.00  0.91           H  
ATOM   2293  N   LEU A 152     -23.138  53.625 -18.956  1.00  0.87           N  
ATOM   2294  CA  LEU A 152     -22.216  54.617 -18.461  1.00  0.87           C  
ATOM   2295  C   LEU A 152     -21.928  55.654 -19.514  1.00  0.87           C  
ATOM   2296  O   LEU A 152     -21.912  56.843 -19.219  1.00  0.87           O  
ATOM   2297  CB  LEU A 152     -20.894  53.993 -18.048  1.00  0.87           C  
ATOM   2298  CG  LEU A 152     -20.910  53.199 -16.831  1.00  0.87           C  
ATOM   2299  CD1 LEU A 152     -19.592  52.532 -16.655  1.00  0.87           C  
ATOM   2300  CD2 LEU A 152     -21.182  54.115 -15.766  1.00  0.87           C  
ATOM   2301  H   LEU A 152     -22.830  52.658 -19.071  1.00  0.87           H  
ATOM   2302  HA  LEU A 152     -22.666  55.105 -17.601  1.00  0.87           H  
ATOM   2303 1HB  LEU A 152     -20.536  53.360 -18.857  1.00  0.87           H  
ATOM   2304 2HB  LEU A 152     -20.179  54.790 -17.894  1.00  0.87           H  
ATOM   2305  HG  LEU A 152     -21.677  52.433 -16.870  1.00  0.87           H  
ATOM   2306 1HD1 LEU A 152     -19.589  51.949 -15.739  1.00  0.87           H  
ATOM   2307 2HD1 LEU A 152     -19.427  51.885 -17.485  1.00  0.87           H  
ATOM   2308 3HD1 LEU A 152     -18.814  53.282 -16.617  1.00  0.87           H  
ATOM   2309 1HD2 LEU A 152     -21.189  53.631 -14.857  1.00  0.87           H  
ATOM   2310 2HD2 LEU A 152     -20.412  54.877 -15.746  1.00  0.87           H  
ATOM   2311 3HD2 LEU A 152     -22.152  54.564 -15.944  1.00  0.87           H  
ATOM   2312  N   ALA A 153     -21.733  55.222 -20.754  1.00  0.83           N  
ATOM   2313  CA  ALA A 153     -21.448  56.158 -21.822  1.00  0.83           C  
ATOM   2314  C   ALA A 153     -22.580  57.132 -22.028  1.00  0.83           C  
ATOM   2315  O   ALA A 153     -22.344  58.312 -22.279  1.00  0.83           O  
ATOM   2316  CB  ALA A 153     -21.195  55.428 -23.084  1.00  0.83           C  
ATOM   2317  H   ALA A 153     -21.743  54.221 -20.953  1.00  0.83           H  
ATOM   2318  HA  ALA A 153     -20.558  56.720 -21.552  1.00  0.83           H  
ATOM   2319 1HB  ALA A 153     -20.958  56.134 -23.870  1.00  0.83           H  
ATOM   2320 2HB  ALA A 153     -20.379  54.775 -22.916  1.00  0.83           H  
ATOM   2321 3HB  ALA A 153     -22.061  54.885 -23.336  1.00  0.83           H  
ATOM   2322  N   TRP A 154     -23.822  56.662 -21.901  1.00  0.79           N  
ATOM   2323  CA  TRP A 154     -24.944  57.575 -22.056  1.00  0.79           C  
ATOM   2324  C   TRP A 154     -24.903  58.604 -20.933  1.00  0.79           C  
ATOM   2325  O   TRP A 154     -25.026  59.807 -21.174  1.00  0.79           O  
ATOM   2326  CB  TRP A 154     -26.270  56.823 -21.998  1.00  0.79           C  
ATOM   2327  CG  TRP A 154     -26.552  55.954 -23.180  1.00  0.79           C  
ATOM   2328  CD1 TRP A 154     -26.079  56.090 -24.450  1.00  0.79           C  
ATOM   2329  CD2 TRP A 154     -27.376  54.770 -23.183  1.00  0.79           C  
ATOM   2330  NE1 TRP A 154     -26.563  55.077 -25.240  1.00  0.79           N  
ATOM   2331  CE2 TRP A 154     -27.351  54.257 -24.476  1.00  0.79           C  
ATOM   2332  CE3 TRP A 154     -28.118  54.113 -22.204  1.00  0.79           C  
ATOM   2333  CZ2 TRP A 154     -28.038  53.104 -24.816  1.00  0.79           C  
ATOM   2334  CZ3 TRP A 154     -28.802  52.965 -22.546  1.00  0.79           C  
ATOM   2335  CH2 TRP A 154     -28.760  52.472 -23.810  1.00  0.79           C  
ATOM   2336  H   TRP A 154     -23.972  55.666 -21.727  1.00  0.79           H  
ATOM   2337  HA  TRP A 154     -24.859  58.088 -23.014  1.00  0.79           H  
ATOM   2338 1HB  TRP A 154     -26.289  56.196 -21.103  1.00  0.79           H  
ATOM   2339 2HB  TRP A 154     -27.083  57.541 -21.907  1.00  0.79           H  
ATOM   2340  HD1 TRP A 154     -25.414  56.883 -24.793  1.00  0.79           H  
ATOM   2341  HE1 TRP A 154     -26.356  54.950 -26.224  1.00  0.79           H  
ATOM   2342  HE3 TRP A 154     -28.152  54.497 -21.189  1.00  0.79           H  
ATOM   2343  HZ2 TRP A 154     -28.018  52.691 -25.826  1.00  0.79           H  
ATOM   2344  HZ3 TRP A 154     -29.375  52.461 -21.773  1.00  0.79           H  
ATOM   2345  HH2 TRP A 154     -29.309  51.559 -24.040  1.00  0.79           H  
ATOM   2346  N   GLY A 155     -24.624  58.141 -19.708  1.00  0.76           N  
ATOM   2347  CA  GLY A 155     -24.529  59.030 -18.558  1.00  0.76           C  
ATOM   2348  C   GLY A 155     -23.416  60.053 -18.748  1.00  0.76           C  
ATOM   2349  O   GLY A 155     -23.610  61.238 -18.484  1.00  0.76           O  
ATOM   2350  H   GLY A 155     -24.512  57.135 -19.563  1.00  0.76           H  
ATOM   2351 1HA  GLY A 155     -25.475  59.539 -18.404  1.00  0.76           H  
ATOM   2352 2HA  GLY A 155     -24.328  58.435 -17.666  1.00  0.76           H  
ATOM   2353  N   PHE A 156     -22.260  59.586 -19.223  1.00  0.74           N  
ATOM   2354  CA  PHE A 156     -21.069  60.394 -19.443  1.00  0.74           C  
ATOM   2355  C   PHE A 156     -21.361  61.443 -20.500  1.00  0.74           C  
ATOM   2356  O   PHE A 156     -21.042  62.617 -20.319  1.00  0.74           O  
ATOM   2357  CB  PHE A 156     -19.897  59.508 -19.872  1.00  0.74           C  
ATOM   2358  CG  PHE A 156     -18.560  60.162 -19.924  1.00  0.74           C  
ATOM   2359  CD1 PHE A 156     -17.828  60.327 -18.760  1.00  0.74           C  
ATOM   2360  CD2 PHE A 156     -18.024  60.598 -21.102  1.00  0.74           C  
ATOM   2361  CE1 PHE A 156     -16.584  60.916 -18.792  1.00  0.74           C  
ATOM   2362  CE2 PHE A 156     -16.786  61.187 -21.152  1.00  0.74           C  
ATOM   2363  CZ  PHE A 156     -16.059  61.348 -19.991  1.00  0.74           C  
ATOM   2364  H   PHE A 156     -22.198  58.593 -19.416  1.00  0.74           H  
ATOM   2365  HA  PHE A 156     -20.808  60.900 -18.519  1.00  0.74           H  
ATOM   2366 1HB  PHE A 156     -19.823  58.653 -19.220  1.00  0.74           H  
ATOM   2367 2HB  PHE A 156     -20.110  59.116 -20.863  1.00  0.74           H  
ATOM   2368  HD1 PHE A 156     -18.243  59.979 -17.817  1.00  0.74           H  
ATOM   2369  HD2 PHE A 156     -18.589  60.473 -21.991  1.00  0.74           H  
ATOM   2370  HE1 PHE A 156     -16.018  61.039 -17.869  1.00  0.74           H  
ATOM   2371  HE2 PHE A 156     -16.380  61.526 -22.105  1.00  0.74           H  
ATOM   2372  HZ  PHE A 156     -15.074  61.814 -20.020  1.00  0.74           H  
ATOM   2373  N   TYR A 157     -21.985  61.021 -21.601  1.00  0.72           N  
ATOM   2374  CA  TYR A 157     -22.334  61.920 -22.688  1.00  0.72           C  
ATOM   2375  C   TYR A 157     -23.196  63.045 -22.134  1.00  0.72           C  
ATOM   2376  O   TYR A 157     -22.873  64.225 -22.302  1.00  0.72           O  
ATOM   2377  CB  TYR A 157     -23.067  61.137 -23.794  1.00  0.72           C  
ATOM   2378  CG  TYR A 157     -23.478  61.929 -25.002  1.00  0.72           C  
ATOM   2379  CD1 TYR A 157     -22.531  62.243 -25.945  1.00  0.72           C  
ATOM   2380  CD2 TYR A 157     -24.788  62.309 -25.202  1.00  0.72           C  
ATOM   2381  CE1 TYR A 157     -22.882  62.938 -27.058  1.00  0.72           C  
ATOM   2382  CE2 TYR A 157     -25.126  63.010 -26.363  1.00  0.72           C  
ATOM   2383  CZ  TYR A 157     -24.164  63.316 -27.273  1.00  0.72           C  
ATOM   2384  OH  TYR A 157     -24.466  64.004 -28.422  1.00  0.72           O  
ATOM   2385  H   TYR A 157     -22.221  60.038 -21.700  1.00  0.72           H  
ATOM   2386  HA  TYR A 157     -21.423  62.356 -23.095  1.00  0.72           H  
ATOM   2387 1HB  TYR A 157     -22.444  60.309 -24.128  1.00  0.72           H  
ATOM   2388 2HB  TYR A 157     -23.964  60.692 -23.372  1.00  0.72           H  
ATOM   2389  HD1 TYR A 157     -21.500  61.946 -25.804  1.00  0.72           H  
ATOM   2390  HD2 TYR A 157     -25.545  62.055 -24.460  1.00  0.72           H  
ATOM   2391  HE1 TYR A 157     -22.148  63.190 -27.781  1.00  0.72           H  
ATOM   2392  HE2 TYR A 157     -26.147  63.314 -26.553  1.00  0.72           H  
ATOM   2393  HH  TYR A 157     -23.640  64.149 -28.945  1.00  0.72           H  
ATOM   2394  N   TYR A 158     -24.272  62.690 -21.420  1.00  0.72           N  
ATOM   2395  CA  TYR A 158     -25.119  63.706 -20.814  1.00  0.72           C  
ATOM   2396  C   TYR A 158     -24.363  64.568 -19.807  1.00  0.72           C  
ATOM   2397  O   TYR A 158     -24.536  65.782 -19.804  1.00  0.72           O  
ATOM   2398  CB  TYR A 158     -26.317  63.092 -20.114  1.00  0.72           C  
ATOM   2399  CG  TYR A 158     -27.572  62.812 -20.919  1.00  0.72           C  
ATOM   2400  CD1 TYR A 158     -27.724  61.667 -21.632  1.00  0.72           C  
ATOM   2401  CD2 TYR A 158     -28.621  63.721 -20.854  1.00  0.72           C  
ATOM   2402  CE1 TYR A 158     -28.889  61.429 -22.277  1.00  0.72           C  
ATOM   2403  CE2 TYR A 158     -29.797  63.485 -21.497  1.00  0.72           C  
ATOM   2404  CZ  TYR A 158     -29.934  62.340 -22.214  1.00  0.72           C  
ATOM   2405  OH  TYR A 158     -31.110  62.069 -22.861  1.00  0.72           O  
ATOM   2406  H   TYR A 158     -24.497  61.700 -21.296  1.00  0.72           H  
ATOM   2407  HA  TYR A 158     -25.482  64.362 -21.605  1.00  0.72           H  
ATOM   2408 1HB  TYR A 158     -26.005  62.156 -19.641  1.00  0.72           H  
ATOM   2409 2HB  TYR A 158     -26.585  63.752 -19.339  1.00  0.72           H  
ATOM   2410  HD1 TYR A 158     -26.941  60.940 -21.684  1.00  0.72           H  
ATOM   2411  HD2 TYR A 158     -28.509  64.622 -20.275  1.00  0.72           H  
ATOM   2412  HE1 TYR A 158     -29.000  60.514 -22.828  1.00  0.72           H  
ATOM   2413  HE2 TYR A 158     -30.618  64.206 -21.431  1.00  0.72           H  
ATOM   2414  HH  TYR A 158     -31.867  62.228 -22.247  1.00  0.72           H  
ATOM   2415  N   LEU A 159     -23.496  63.965 -18.985  1.00  0.72           N  
ATOM   2416  CA  LEU A 159     -22.753  64.712 -17.974  1.00  0.72           C  
ATOM   2417  C   LEU A 159     -21.912  65.788 -18.618  1.00  0.72           C  
ATOM   2418  O   LEU A 159     -21.986  66.954 -18.240  1.00  0.72           O  
ATOM   2419  CB  LEU A 159     -21.839  63.783 -17.165  1.00  0.72           C  
ATOM   2420  CG  LEU A 159     -20.974  64.442 -16.110  1.00  0.72           C  
ATOM   2421  CD1 LEU A 159     -21.856  65.116 -15.108  1.00  0.72           C  
ATOM   2422  CD2 LEU A 159     -20.136  63.397 -15.431  1.00  0.72           C  
ATOM   2423  H   LEU A 159     -23.383  62.958 -19.028  1.00  0.72           H  
ATOM   2424  HA  LEU A 159     -23.466  65.179 -17.298  1.00  0.72           H  
ATOM   2425 1HB  LEU A 159     -22.436  63.030 -16.677  1.00  0.72           H  
ATOM   2426 2HB  LEU A 159     -21.170  63.281 -17.854  1.00  0.72           H  
ATOM   2427  HG  LEU A 159     -20.338  65.178 -16.573  1.00  0.72           H  
ATOM   2428 1HD1 LEU A 159     -21.260  65.594 -14.337  1.00  0.72           H  
ATOM   2429 2HD1 LEU A 159     -22.458  65.867 -15.613  1.00  0.72           H  
ATOM   2430 3HD1 LEU A 159     -22.501  64.380 -14.652  1.00  0.72           H  
ATOM   2431 1HD2 LEU A 159     -19.515  63.862 -14.665  1.00  0.72           H  
ATOM   2432 2HD2 LEU A 159     -20.802  62.676 -14.973  1.00  0.72           H  
ATOM   2433 3HD2 LEU A 159     -19.501  62.903 -16.168  1.00  0.72           H  
ATOM   2434  N   VAL A 160     -21.157  65.428 -19.643  1.00  0.75           N  
ATOM   2435  CA  VAL A 160     -20.317  66.411 -20.295  1.00  0.75           C  
ATOM   2436  C   VAL A 160     -21.174  67.520 -20.897  1.00  0.75           C  
ATOM   2437  O   VAL A 160     -20.906  68.713 -20.706  1.00  0.75           O  
ATOM   2438  CB  VAL A 160     -19.471  65.739 -21.385  1.00  0.75           C  
ATOM   2439  CG1 VAL A 160     -18.744  66.795 -22.207  1.00  0.75           C  
ATOM   2440  CG2 VAL A 160     -18.466  64.774 -20.724  1.00  0.75           C  
ATOM   2441  H   VAL A 160     -21.149  64.454 -19.949  1.00  0.75           H  
ATOM   2442  HA  VAL A 160     -19.648  66.833 -19.556  1.00  0.75           H  
ATOM   2443  HB  VAL A 160     -20.129  65.176 -22.057  1.00  0.75           H  
ATOM   2444 1HG1 VAL A 160     -18.154  66.309 -22.983  1.00  0.75           H  
ATOM   2445 2HG1 VAL A 160     -19.474  67.459 -22.670  1.00  0.75           H  
ATOM   2446 3HG1 VAL A 160     -18.087  67.373 -21.558  1.00  0.75           H  
ATOM   2447 1HG2 VAL A 160     -17.874  64.282 -21.493  1.00  0.75           H  
ATOM   2448 2HG2 VAL A 160     -17.810  65.331 -20.059  1.00  0.75           H  
ATOM   2449 3HG2 VAL A 160     -19.003  64.021 -20.150  1.00  0.75           H  
ATOM   2450  N   LYS A 161     -22.256  67.134 -21.567  1.00  0.80           N  
ATOM   2451  CA  LYS A 161     -23.136  68.101 -22.198  1.00  0.80           C  
ATOM   2452  C   LYS A 161     -23.880  68.949 -21.156  1.00  0.80           C  
ATOM   2453  O   LYS A 161     -24.220  70.105 -21.415  1.00  0.80           O  
ATOM   2454  CB  LYS A 161     -24.135  67.372 -23.102  1.00  0.80           C  
ATOM   2455  CG  LYS A 161     -23.502  66.619 -24.320  1.00  0.80           C  
ATOM   2456  CD  LYS A 161     -22.858  67.531 -25.356  1.00  0.80           C  
ATOM   2457  CE  LYS A 161     -22.321  66.686 -26.540  1.00  0.80           C  
ATOM   2458  NZ  LYS A 161     -21.617  67.510 -27.586  1.00  0.80           N  
ATOM   2459  H   LYS A 161     -22.458  66.138 -21.680  1.00  0.80           H  
ATOM   2460  HA  LYS A 161     -22.532  68.769 -22.809  1.00  0.80           H  
ATOM   2461 1HB  LYS A 161     -24.669  66.630 -22.508  1.00  0.80           H  
ATOM   2462 2HB  LYS A 161     -24.856  68.073 -23.466  1.00  0.80           H  
ATOM   2463 1HG  LYS A 161     -22.717  65.970 -23.951  1.00  0.80           H  
ATOM   2464 2HG  LYS A 161     -24.249  65.999 -24.800  1.00  0.80           H  
ATOM   2465 1HD  LYS A 161     -23.591  68.252 -25.724  1.00  0.80           H  
ATOM   2466 2HD  LYS A 161     -22.030  68.075 -24.897  1.00  0.80           H  
ATOM   2467 1HE  LYS A 161     -21.624  65.943 -26.152  1.00  0.80           H  
ATOM   2468 2HE  LYS A 161     -23.157  66.171 -27.010  1.00  0.80           H  
ATOM   2469 1HZ  LYS A 161     -21.283  66.877 -28.350  1.00  0.80           H  
ATOM   2470 2HZ  LYS A 161     -22.251  68.188 -27.972  1.00  0.80           H  
ATOM   2471 3HZ  LYS A 161     -20.827  67.981 -27.180  1.00  0.80           H  
ATOM   2472  N   SER A 162     -24.073  68.408 -19.952  1.00  0.87           N  
ATOM   2473  CA  SER A 162     -24.817  69.086 -18.902  1.00  0.87           C  
ATOM   2474  C   SER A 162     -24.041  70.208 -18.234  1.00  0.87           C  
ATOM   2475  O   SER A 162     -24.598  70.934 -17.414  1.00  0.87           O  
ATOM   2476  CB  SER A 162     -25.286  68.128 -17.816  1.00  0.87           C  
ATOM   2477  OG  SER A 162     -24.233  67.658 -17.031  1.00  0.87           O  
ATOM   2478  H   SER A 162     -23.760  67.456 -19.779  1.00  0.87           H  
ATOM   2479  HA  SER A 162     -25.690  69.511 -19.371  1.00  0.87           H  
ATOM   2480 1HB  SER A 162     -26.007  68.632 -17.184  1.00  0.87           H  
ATOM   2481 2HB  SER A 162     -25.790  67.288 -18.265  1.00  0.87           H  
ATOM   2482  HG  SER A 162     -23.470  67.518 -17.625  1.00  0.87           H  
ATOM   2483  N   PHE A 163     -22.754  70.372 -18.556  1.00  0.95           N  
ATOM   2484  CA  PHE A 163     -21.993  71.415 -17.884  1.00  0.95           C  
ATOM   2485  C   PHE A 163     -22.150  72.786 -18.550  1.00  0.95           C  
ATOM   2486  O   PHE A 163     -21.540  73.764 -18.114  1.00  0.95           O  
ATOM   2487  CB  PHE A 163     -20.511  71.061 -17.823  1.00  0.95           C  
ATOM   2488  CG  PHE A 163     -20.167  69.904 -16.926  1.00  0.95           C  
ATOM   2489  CD1 PHE A 163     -19.509  68.810 -17.438  1.00  0.95           C  
ATOM   2490  CD2 PHE A 163     -20.504  69.906 -15.581  1.00  0.95           C  
ATOM   2491  CE1 PHE A 163     -19.172  67.742 -16.635  1.00  0.95           C  
ATOM   2492  CE2 PHE A 163     -20.172  68.837 -14.773  1.00  0.95           C  
ATOM   2493  CZ  PHE A 163     -19.502  67.757 -15.302  1.00  0.95           C  
ATOM   2494  H   PHE A 163     -22.297  69.770 -19.248  1.00  0.95           H  
ATOM   2495  HA  PHE A 163     -22.361  71.495 -16.860  1.00  0.95           H  
ATOM   2496 1HB  PHE A 163     -20.168  70.813 -18.829  1.00  0.95           H  
ATOM   2497 2HB  PHE A 163     -19.943  71.927 -17.490  1.00  0.95           H  
ATOM   2498  HD1 PHE A 163     -19.251  68.808 -18.496  1.00  0.95           H  
ATOM   2499  HD2 PHE A 163     -21.035  70.764 -15.163  1.00  0.95           H  
ATOM   2500  HE1 PHE A 163     -18.647  66.890 -17.062  1.00  0.95           H  
ATOM   2501  HE2 PHE A 163     -20.437  68.848 -13.718  1.00  0.95           H  
ATOM   2502  HZ  PHE A 163     -19.236  66.914 -14.667  1.00  0.95           H  
ATOM   2503  N   THR A 164     -22.964  72.855 -19.600  1.00  1.01           N  
ATOM   2504  CA  THR A 164     -23.243  74.108 -20.288  1.00  1.01           C  
ATOM   2505  C   THR A 164     -24.248  75.000 -19.583  1.00  1.01           C  
ATOM   2506  O   THR A 164     -24.902  74.607 -18.619  1.00  1.01           O  
ATOM   2507  CB  THR A 164     -23.792  73.844 -21.678  1.00  1.01           C  
ATOM   2508  OG1 THR A 164     -23.971  75.112 -22.390  1.00  1.01           O  
ATOM   2509  CG2 THR A 164     -25.075  73.159 -21.524  1.00  1.01           C  
ATOM   2510  H   THR A 164     -23.414  72.003 -19.943  1.00  1.01           H  
ATOM   2511  HA  THR A 164     -22.309  74.664 -20.375  1.00  1.01           H  
ATOM   2512  HB  THR A 164     -23.102  73.207 -22.236  1.00  1.01           H  
ATOM   2513  HG1 THR A 164     -24.263  74.919 -23.293  1.00  1.01           H  
ATOM   2514 1HG2 THR A 164     -25.475  72.947 -22.501  1.00  1.01           H  
ATOM   2515 2HG2 THR A 164     -24.932  72.252 -20.984  1.00  1.01           H  
ATOM   2516 3HG2 THR A 164     -25.751  73.781 -20.964  1.00  1.01           H  
ATOM   2517  N   THR A 165     -24.367  76.209 -20.123  1.00  1.05           N  
ATOM   2518  CA  THR A 165     -25.317  77.220 -19.687  1.00  1.05           C  
ATOM   2519  C   THR A 165     -26.737  76.823 -20.073  1.00  1.05           C  
ATOM   2520  O   THR A 165     -27.691  77.039 -19.319  1.00  1.05           O  
ATOM   2521  CB  THR A 165     -24.980  78.588 -20.303  1.00  1.05           C  
ATOM   2522  OG1 THR A 165     -23.670  79.000 -19.884  1.00  1.05           O  
ATOM   2523  CG2 THR A 165     -26.001  79.617 -19.883  1.00  1.05           C  
ATOM   2524  H   THR A 165     -23.791  76.389 -20.934  1.00  1.05           H  
ATOM   2525  HA  THR A 165     -25.267  77.298 -18.600  1.00  1.05           H  
ATOM   2526  HB  THR A 165     -24.992  78.502 -21.389  1.00  1.05           H  
ATOM   2527  HG1 THR A 165     -23.464  79.856 -20.276  1.00  1.05           H  
ATOM   2528 1HG2 THR A 165     -25.754  80.576 -20.335  1.00  1.05           H  
ATOM   2529 2HG2 THR A 165     -26.989  79.298 -20.219  1.00  1.05           H  
ATOM   2530 3HG2 THR A 165     -25.999  79.716 -18.799  1.00  1.05           H  
ATOM   2531  N   THR A 166     -26.873  76.307 -21.295  1.00  1.05           N  
ATOM   2532  CA  THR A 166     -28.185  75.901 -21.809  1.00  1.05           C  
ATOM   2533  C   THR A 166     -28.141  74.437 -22.137  1.00  1.05           C  
ATOM   2534  O   THR A 166     -27.508  74.036 -23.111  1.00  1.05           O  
ATOM   2535  CB  THR A 166     -28.598  76.676 -23.073  1.00  1.05           C  
ATOM   2536  OG1 THR A 166     -28.659  78.079 -22.781  1.00  1.05           O  
ATOM   2537  CG2 THR A 166     -29.976  76.181 -23.567  1.00  1.05           C  
ATOM   2538  H   THR A 166     -26.016  76.119 -21.825  1.00  1.05           H  
ATOM   2539  HA  THR A 166     -28.939  76.055 -21.037  1.00  1.05           H  
ATOM   2540  HB  THR A 166     -27.860  76.510 -23.856  1.00  1.05           H  
ATOM   2541  HG1 THR A 166     -29.265  78.224 -22.047  1.00  1.05           H  
ATOM   2542 1HG2 THR A 166     -30.263  76.727 -24.463  1.00  1.05           H  
ATOM   2543 2HG2 THR A 166     -29.923  75.115 -23.793  1.00  1.05           H  
ATOM   2544 3HG2 THR A 166     -30.720  76.346 -22.789  1.00  1.05           H  
ATOM   2545  N   LEU A 167     -28.835  73.635 -21.357  1.00  1.03           N  
ATOM   2546  CA  LEU A 167     -28.732  72.206 -21.544  1.00  1.03           C  
ATOM   2547  C   LEU A 167     -29.302  71.931 -22.931  1.00  1.03           C  
ATOM   2548  O   LEU A 167     -30.333  72.507 -23.257  1.00  1.03           O  
ATOM   2549  CB  LEU A 167     -29.535  71.533 -20.434  1.00  1.03           C  
ATOM   2550  CG  LEU A 167     -29.022  71.867 -19.001  1.00  1.03           C  
ATOM   2551  CD1 LEU A 167     -29.951  71.275 -17.923  1.00  1.03           C  
ATOM   2552  CD2 LEU A 167     -27.653  71.339 -18.862  1.00  1.03           C  
ATOM   2553  H   LEU A 167     -29.376  74.019 -20.595  1.00  1.03           H  
ATOM   2554  HA  LEU A 167     -27.694  71.911 -21.462  1.00  1.03           H  
ATOM   2555 1HB  LEU A 167     -30.577  71.806 -20.510  1.00  1.03           H  
ATOM   2556 2HB  LEU A 167     -29.450  70.486 -20.572  1.00  1.03           H  
ATOM   2557  HG  LEU A 167     -29.006  72.950 -18.871  1.00  1.03           H  
ATOM   2558 1HD1 LEU A 167     -29.573  71.529 -16.935  1.00  1.03           H  
ATOM   2559 2HD1 LEU A 167     -30.958  71.680 -18.039  1.00  1.03           H  
ATOM   2560 3HD1 LEU A 167     -29.982  70.202 -18.023  1.00  1.03           H  
ATOM   2561 1HD2 LEU A 167     -27.250  71.572 -17.892  1.00  1.03           H  
ATOM   2562 2HD2 LEU A 167     -27.697  70.274 -18.988  1.00  1.03           H  
ATOM   2563 3HD2 LEU A 167     -27.010  71.778 -19.625  1.00  1.03           H  
ATOM   2564  N   PRO A 168     -28.695  71.087 -23.783  1.00  0.99           N  
ATOM   2565  CA  PRO A 168     -29.196  70.762 -25.114  1.00  0.99           C  
ATOM   2566  C   PRO A 168     -30.663  70.375 -25.106  1.00  0.99           C  
ATOM   2567  O   PRO A 168     -31.460  70.767 -25.959  1.00  0.99           O  
ATOM   2568  CB  PRO A 168     -28.342  69.557 -25.490  1.00  0.99           C  
ATOM   2569  CG  PRO A 168     -27.044  69.791 -24.770  1.00  0.99           C  
ATOM   2570  CD  PRO A 168     -27.435  70.412 -23.432  1.00  0.99           C  
ATOM   2571  HA  PRO A 168     -28.997  71.600 -25.788  1.00  0.99           H  
ATOM   2572 1HB  PRO A 168     -28.849  68.632 -25.201  1.00  0.99           H  
ATOM   2573 2HB  PRO A 168     -28.207  69.517 -26.578  1.00  0.99           H  
ATOM   2574 1HG  PRO A 168     -26.537  68.831 -24.667  1.00  0.99           H  
ATOM   2575 2HG  PRO A 168     -26.387  70.439 -25.362  1.00  0.99           H  
ATOM   2576 1HD  PRO A 168     -27.582  69.678 -22.643  1.00  0.99           H  
ATOM   2577 2HD  PRO A 168     -26.658  71.138 -23.183  1.00  0.99           H  
ATOM   2578  N   TRP A 169     -31.056  69.691 -24.067  1.00  0.94           N  
ATOM   2579  CA  TRP A 169     -32.399  69.194 -23.954  1.00  0.94           C  
ATOM   2580  C   TRP A 169     -33.398  70.221 -23.426  1.00  0.94           C  
ATOM   2581  O   TRP A 169     -34.586  69.940 -23.302  1.00  0.94           O  
ATOM   2582  CB  TRP A 169     -32.335  67.926 -23.127  1.00  0.94           C  
ATOM   2583  CG  TRP A 169     -31.576  68.018 -21.851  1.00  0.94           C  
ATOM   2584  CD1 TRP A 169     -32.044  68.396 -20.631  1.00  0.94           C  
ATOM   2585  CD2 TRP A 169     -30.181  67.686 -21.664  1.00  0.94           C  
ATOM   2586  NE1 TRP A 169     -31.040  68.312 -19.697  1.00  0.94           N  
ATOM   2587  CE2 TRP A 169     -29.890  67.881 -20.318  1.00  0.94           C  
ATOM   2588  CE3 TRP A 169     -29.184  67.246 -22.517  1.00  0.94           C  
ATOM   2589  CZ2 TRP A 169     -28.623  67.655 -19.806  1.00  0.94           C  
ATOM   2590  CZ3 TRP A 169     -27.914  67.017 -22.011  1.00  0.94           C  
ATOM   2591  CH2 TRP A 169     -27.640  67.218 -20.697  1.00  0.94           C  
ATOM   2592  H   TRP A 169     -30.388  69.437 -23.351  1.00  0.94           H  
ATOM   2593  HA  TRP A 169     -32.729  68.904 -24.954  1.00  0.94           H  
ATOM   2594 1HB  TRP A 169     -33.278  67.617 -22.886  1.00  0.94           H  
ATOM   2595 2HB  TRP A 169     -31.879  67.134 -23.730  1.00  0.94           H  
ATOM   2596  HD1 TRP A 169     -33.066  68.709 -20.419  1.00  0.94           H  
ATOM   2597  HE1 TRP A 169     -31.143  68.535 -18.716  1.00  0.94           H  
ATOM   2598  HE3 TRP A 169     -29.401  67.088 -23.567  1.00  0.94           H  
ATOM   2599  HZ2 TRP A 169     -28.389  67.812 -18.758  1.00  0.94           H  
ATOM   2600  HZ3 TRP A 169     -27.142  66.675 -22.696  1.00  0.94           H  
ATOM   2601  HH2 TRP A 169     -26.634  67.026 -20.348  1.00  0.94           H  
ATOM   2602  N   ALA A 170     -32.921  71.426 -23.130  1.00  0.91           N  
ATOM   2603  CA  ALA A 170     -33.772  72.485 -22.622  1.00  0.91           C  
ATOM   2604  C   ALA A 170     -34.564  73.195 -23.709  1.00  0.91           C  
ATOM   2605  O   ALA A 170     -35.477  73.956 -23.388  1.00  0.91           O  
ATOM   2606  CB  ALA A 170     -32.944  73.524 -21.896  1.00  0.91           C  
ATOM   2607  H   ALA A 170     -31.936  71.632 -23.260  1.00  0.91           H  
ATOM   2608  HA  ALA A 170     -34.478  72.035 -21.925  1.00  0.91           H  
ATOM   2609 1HB  ALA A 170     -33.599  74.293 -21.494  1.00  0.91           H  
ATOM   2610 2HB  ALA A 170     -32.402  73.053 -21.090  1.00  0.91           H  
ATOM   2611 3HB  ALA A 170     -32.244  73.975 -22.595  1.00  0.91           H  
ATOM   2612  N   THR A 171     -34.210  73.011 -24.987  1.00  0.89           N  
ATOM   2613  CA  THR A 171     -34.943  73.758 -26.017  1.00  0.89           C  
ATOM   2614  C   THR A 171     -34.980  73.177 -27.416  1.00  0.89           C  
ATOM   2615  O   THR A 171     -34.047  72.524 -27.898  1.00  0.89           O  
ATOM   2616  CB  THR A 171     -34.460  75.220 -26.135  1.00  0.89           C  
ATOM   2617  OG1 THR A 171     -35.252  75.895 -27.137  1.00  0.89           O  
ATOM   2618  CG2 THR A 171     -33.017  75.293 -26.522  1.00  0.89           C  
ATOM   2619  H   THR A 171     -33.452  72.360 -25.230  1.00  0.89           H  
ATOM   2620  HA  THR A 171     -35.981  73.810 -25.685  1.00  0.89           H  
ATOM   2621  HB  THR A 171     -34.598  75.721 -25.178  1.00  0.89           H  
ATOM   2622  HG1 THR A 171     -36.155  76.109 -26.781  1.00  0.89           H  
ATOM   2623 1HG2 THR A 171     -32.709  76.337 -26.599  1.00  0.89           H  
ATOM   2624 2HG2 THR A 171     -32.417  74.792 -25.766  1.00  0.89           H  
ATOM   2625 3HG2 THR A 171     -32.886  74.810 -27.484  1.00  0.89           H  
ATOM   2626  N   CYS A 172     -36.051  73.549 -28.120  1.00  0.87           N  
ATOM   2627  CA  CYS A 172     -36.291  73.160 -29.500  1.00  0.87           C  
ATOM   2628  C   CYS A 172     -35.433  73.965 -30.475  1.00  0.87           C  
ATOM   2629  O   CYS A 172     -35.425  73.697 -31.673  1.00  0.87           O  
ATOM   2630  CB  CYS A 172     -37.761  73.344 -29.859  1.00  0.87           C  
ATOM   2631  SG  CYS A 172     -38.861  72.202 -28.993  1.00  0.87           S  
ATOM   2632  H   CYS A 172     -36.743  74.117 -27.646  1.00  0.87           H  
ATOM   2633  HA  CYS A 172     -36.048  72.111 -29.607  1.00  0.87           H  
ATOM   2634 1HB  CYS A 172     -38.072  74.360 -29.615  1.00  0.87           H  
ATOM   2635 2HB  CYS A 172     -37.901  73.203 -30.930  1.00  0.87           H  
ATOM   2636  N   GLY A 173     -34.692  74.938 -29.947  1.00  0.85           N  
ATOM   2637  CA  GLY A 173     -33.806  75.755 -30.758  1.00  0.85           C  
ATOM   2638  C   GLY A 173     -32.495  75.049 -31.147  1.00  0.85           C  
ATOM   2639  O   GLY A 173     -31.729  75.585 -31.949  1.00  0.85           O  
ATOM   2640  H   GLY A 173     -34.776  75.142 -28.953  1.00  0.85           H  
ATOM   2641 1HA  GLY A 173     -34.333  76.056 -31.663  1.00  0.85           H  
ATOM   2642 2HA  GLY A 173     -33.575  76.670 -30.213  1.00  0.85           H  
ATOM   2643  N   HIS A 174     -32.218  73.859 -30.596  1.00  0.83           N  
ATOM   2644  CA  HIS A 174     -30.982  73.158 -30.972  1.00  0.83           C  
ATOM   2645  C   HIS A 174     -31.093  72.425 -32.320  1.00  0.83           C  
ATOM   2646  O   HIS A 174     -32.166  71.959 -32.720  1.00  0.83           O  
ATOM   2647  CB  HIS A 174     -30.517  72.232 -29.850  1.00  0.83           C  
ATOM   2648  CG  HIS A 174     -29.997  72.997 -28.655  1.00  0.83           C  
ATOM   2649  ND1 HIS A 174     -28.775  73.658 -28.654  1.00  0.83           N  
ATOM   2650  CD2 HIS A 174     -30.544  73.235 -27.460  1.00  0.83           C  
ATOM   2651  CE1 HIS A 174     -28.604  74.253 -27.484  1.00  0.83           C  
ATOM   2652  NE2 HIS A 174     -29.660  74.016 -26.747  1.00  0.83           N  
ATOM   2653  H   HIS A 174     -32.856  73.447 -29.910  1.00  0.83           H  
ATOM   2654  HA  HIS A 174     -30.192  73.898 -31.091  1.00  0.83           H  
ATOM   2655 1HB  HIS A 174     -31.333  71.598 -29.530  1.00  0.83           H  
ATOM   2656 2HB  HIS A 174     -29.721  71.598 -30.219  1.00  0.83           H  
ATOM   2657  HD2 HIS A 174     -31.509  72.879 -27.126  1.00  0.83           H  
ATOM   2658  HE1 HIS A 174     -27.738  74.844 -27.180  1.00  0.83           H  
ATOM   2659  HE2 HIS A 174     -29.813  74.348 -25.806  1.00  0.83           H  
ATOM   2660  N   THR A 175     -29.943  72.292 -32.985  1.00  0.82           N  
ATOM   2661  CA  THR A 175     -29.758  71.703 -34.325  1.00  0.82           C  
ATOM   2662  C   THR A 175     -30.497  70.404 -34.654  1.00  0.82           C  
ATOM   2663  O   THR A 175     -30.980  70.225 -35.768  1.00  0.82           O  
ATOM   2664  CB  THR A 175     -28.263  71.439 -34.550  1.00  0.82           C  
ATOM   2665  OG1 THR A 175     -27.539  72.673 -34.461  1.00  0.82           O  
ATOM   2666  CG2 THR A 175     -28.035  70.814 -35.913  1.00  0.82           C  
ATOM   2667  H   THR A 175     -29.123  72.683 -32.543  1.00  0.82           H  
ATOM   2668  HA  THR A 175     -30.088  72.453 -35.047  1.00  0.82           H  
ATOM   2669  HB  THR A 175     -27.898  70.759 -33.781  1.00  0.82           H  
ATOM   2670  HG1 THR A 175     -26.612  72.516 -34.672  1.00  0.82           H  
ATOM   2671 1HG2 THR A 175     -26.971  70.631 -36.053  1.00  0.82           H  
ATOM   2672 2HG2 THR A 175     -28.577  69.871 -35.979  1.00  0.82           H  
ATOM   2673 3HG2 THR A 175     -28.391  71.491 -36.689  1.00  0.82           H  
ATOM   2674  N   TRP A 176     -30.526  69.485 -33.714  1.00  0.83           N  
ATOM   2675  CA  TRP A 176     -31.100  68.156 -33.901  1.00  0.83           C  
ATOM   2676  C   TRP A 176     -32.604  68.027 -33.663  1.00  0.83           C  
ATOM   2677  O   TRP A 176     -33.153  66.930 -33.800  1.00  0.83           O  
ATOM   2678  CB  TRP A 176     -30.321  67.207 -33.017  1.00  0.83           C  
ATOM   2679  CG  TRP A 176     -30.045  67.830 -31.729  1.00  0.83           C  
ATOM   2680  CD1 TRP A 176     -28.892  68.475 -31.394  1.00  0.83           C  
ATOM   2681  CD2 TRP A 176     -30.901  67.935 -30.601  1.00  0.83           C  
ATOM   2682  NE1 TRP A 176     -28.979  68.965 -30.144  1.00  0.83           N  
ATOM   2683  CE2 TRP A 176     -30.209  68.660 -29.640  1.00  0.83           C  
ATOM   2684  CE3 TRP A 176     -32.181  67.498 -30.331  1.00  0.83           C  
ATOM   2685  CZ2 TRP A 176     -30.760  68.966 -28.442  1.00  0.83           C  
ATOM   2686  CZ3 TRP A 176     -32.729  67.805 -29.120  1.00  0.83           C  
ATOM   2687  CH2 TRP A 176     -32.042  68.529 -28.199  1.00  0.83           C  
ATOM   2688  H   TRP A 176     -30.123  69.719 -32.821  1.00  0.83           H  
ATOM   2689  HA  TRP A 176     -30.911  67.867 -34.929  1.00  0.83           H  
ATOM   2690 1HB  TRP A 176     -30.885  66.286 -32.858  1.00  0.83           H  
ATOM   2691 2HB  TRP A 176     -29.394  66.957 -33.509  1.00  0.83           H  
ATOM   2692  HD1 TRP A 176     -28.027  68.581 -32.044  1.00  0.83           H  
ATOM   2693  HE1 TRP A 176     -28.261  69.487 -29.659  1.00  0.83           H  
ATOM   2694  HE3 TRP A 176     -32.744  66.928 -31.071  1.00  0.83           H  
ATOM   2695  HZ2 TRP A 176     -30.226  69.536 -27.709  1.00  0.83           H  
ATOM   2696  HZ3 TRP A 176     -33.740  67.464 -28.917  1.00  0.83           H  
ATOM   2697  HH2 TRP A 176     -32.522  68.762 -27.252  1.00  0.83           H  
ATOM   2698  N   ASN A 177     -33.277  69.125 -33.330  1.00  0.85           N  
ATOM   2699  CA  ASN A 177     -34.711  69.064 -33.089  1.00  0.85           C  
ATOM   2700  C   ASN A 177     -35.499  69.075 -34.393  1.00  0.85           C  
ATOM   2701  O   ASN A 177     -35.061  69.640 -35.397  1.00  0.85           O  
ATOM   2702  CB  ASN A 177     -35.142  70.206 -32.213  1.00  0.85           C  
ATOM   2703  CG  ASN A 177     -34.717  70.085 -30.839  1.00  0.85           C  
ATOM   2704  OD1 ASN A 177     -35.177  69.221 -30.100  1.00  0.85           O  
ATOM   2705  ND2 ASN A 177     -33.839  70.934 -30.455  1.00  0.85           N  
ATOM   2706  H   ASN A 177     -32.797  70.022 -33.233  1.00  0.85           H  
ATOM   2707  HA  ASN A 177     -34.937  68.128 -32.579  1.00  0.85           H  
ATOM   2708 1HB  ASN A 177     -34.739  71.135 -32.609  1.00  0.85           H  
ATOM   2709 2HB  ASN A 177     -36.229  70.291 -32.237  1.00  0.85           H  
ATOM   2710 1HD2 ASN A 177     -33.516  70.933 -29.500  1.00  0.85           H  
ATOM   2711 2HD2 ASN A 177     -33.487  71.611 -31.126  1.00  0.85           H  
ATOM   2712  N   THR A 178     -36.680  68.466 -34.375  1.00  0.89           N  
ATOM   2713  CA  THR A 178     -37.505  68.405 -35.575  1.00  0.89           C  
ATOM   2714  C   THR A 178     -38.616  69.460 -35.484  1.00  0.89           C  
ATOM   2715  O   THR A 178     -38.856  70.005 -34.406  1.00  0.89           O  
ATOM   2716  CB  THR A 178     -38.172  67.019 -35.697  1.00  0.89           C  
ATOM   2717  OG1 THR A 178     -39.250  66.915 -34.748  1.00  0.89           O  
ATOM   2718  CG2 THR A 178     -37.121  65.943 -35.411  1.00  0.89           C  
ATOM   2719  H   THR A 178     -36.980  68.007 -33.512  1.00  0.89           H  
ATOM   2720  HA  THR A 178     -36.867  68.589 -36.432  1.00  0.89           H  
ATOM   2721  HB  THR A 178     -38.543  66.839 -36.677  1.00  0.89           H  
ATOM   2722  HG1 THR A 178     -38.902  66.701 -33.850  1.00  0.89           H  
ATOM   2723 1HG2 THR A 178     -37.575  64.958 -35.481  1.00  0.89           H  
ATOM   2724 2HG2 THR A 178     -36.312  66.026 -36.135  1.00  0.89           H  
ATOM   2725 3HG2 THR A 178     -36.716  66.084 -34.410  1.00  0.89           H  
ATOM   2726  N   PRO A 179     -39.364  69.729 -36.567  1.00  0.95           N  
ATOM   2727  CA  PRO A 179     -40.534  70.590 -36.609  1.00  0.95           C  
ATOM   2728  C   PRO A 179     -41.655  70.193 -35.644  1.00  0.95           C  
ATOM   2729  O   PRO A 179     -42.554  70.991 -35.396  1.00  0.95           O  
ATOM   2730  CB  PRO A 179     -40.989  70.480 -38.065  1.00  0.95           C  
ATOM   2731  CG  PRO A 179     -39.744  70.120 -38.834  1.00  0.95           C  
ATOM   2732  CD  PRO A 179     -38.976  69.221 -37.922  1.00  0.95           C  
ATOM   2733  HA  PRO A 179     -40.208  71.622 -36.392  1.00  0.95           H  
ATOM   2734 1HB  PRO A 179     -41.778  69.711 -38.143  1.00  0.95           H  
ATOM   2735 2HB  PRO A 179     -41.437  71.430 -38.395  1.00  0.95           H  
ATOM   2736 1HG  PRO A 179     -40.014  69.631 -39.783  1.00  0.95           H  
ATOM   2737 2HG  PRO A 179     -39.185  71.033 -39.100  1.00  0.95           H  
ATOM   2738 1HD  PRO A 179     -39.333  68.206 -38.098  1.00  0.95           H  
ATOM   2739 2HD  PRO A 179     -37.910  69.346 -38.130  1.00  0.95           H  
ATOM   2740  N   ASP A 180     -41.650  68.945 -35.135  1.00  1.04           N  
ATOM   2741  CA  ASP A 180     -42.718  68.512 -34.239  1.00  1.04           C  
ATOM   2742  C   ASP A 180     -42.339  68.722 -32.769  1.00  1.04           C  
ATOM   2743  O   ASP A 180     -43.094  68.356 -31.860  1.00  1.04           O  
ATOM   2744  CB  ASP A 180     -43.039  67.040 -34.503  1.00  1.04           C  
ATOM   2745  CG  ASP A 180     -43.623  66.819 -35.905  1.00  1.04           C  
ATOM   2746  OD1 ASP A 180     -44.427  67.619 -36.323  1.00  1.04           O  
ATOM   2747  OD2 ASP A 180     -43.238  65.875 -36.552  1.00  1.04           O  
ATOM   2748  H   ASP A 180     -40.883  68.287 -35.293  1.00  1.04           H  
ATOM   2749  HA  ASP A 180     -43.607  69.104 -34.451  1.00  1.04           H  
ATOM   2750 1HB  ASP A 180     -42.126  66.446 -34.401  1.00  1.04           H  
ATOM   2751 2HB  ASP A 180     -43.751  66.676 -33.763  1.00  1.04           H  
ATOM   2752  N   CYS A 181     -41.163  69.292 -32.535  1.00  1.17           N  
ATOM   2753  CA  CYS A 181     -40.671  69.534 -31.191  1.00  1.17           C  
ATOM   2754  C   CYS A 181     -41.509  70.567 -30.424  1.00  1.17           C  
ATOM   2755  O   CYS A 181     -41.853  71.624 -30.970  1.00  1.17           O  
ATOM   2756  CB  CYS A 181     -39.207  69.985 -31.250  1.00  1.17           C  
ATOM   2757  SG  CYS A 181     -38.380  70.283 -29.647  1.00  1.17           S  
ATOM   2758  H   CYS A 181     -40.561  69.571 -33.310  1.00  1.17           H  
ATOM   2759  HA  CYS A 181     -40.693  68.591 -30.674  1.00  1.17           H  
ATOM   2760 1HB  CYS A 181     -38.626  69.217 -31.777  1.00  1.17           H  
ATOM   2761 2HB  CYS A 181     -39.132  70.892 -31.842  1.00  1.17           H  
ATOM   2762  N   VAL A 182     -41.846  70.259 -29.169  1.00  1.35           N  
ATOM   2763  CA  VAL A 182     -42.523  71.213 -28.280  1.00  1.35           C  
ATOM   2764  C   VAL A 182     -41.654  71.367 -27.047  1.00  1.35           C  
ATOM   2765  O   VAL A 182     -41.295  70.378 -26.428  1.00  1.35           O  
ATOM   2766  CB  VAL A 182     -43.917  70.702 -27.868  1.00  1.35           C  
ATOM   2767  CG1 VAL A 182     -43.791  69.366 -27.166  1.00  1.35           C  
ATOM   2768  CG2 VAL A 182     -44.612  71.722 -26.981  1.00  1.35           C  
ATOM   2769  H   VAL A 182     -41.559  69.349 -28.826  1.00  1.35           H  
ATOM   2770  HA  VAL A 182     -42.611  72.175 -28.779  1.00  1.35           H  
ATOM   2771  HB  VAL A 182     -44.500  70.534 -28.745  1.00  1.35           H  
ATOM   2772 1HG1 VAL A 182     -44.780  69.007 -26.907  1.00  1.35           H  
ATOM   2773 2HG1 VAL A 182     -43.315  68.657 -27.832  1.00  1.35           H  
ATOM   2774 3HG1 VAL A 182     -43.193  69.480 -26.266  1.00  1.35           H  
ATOM   2775 1HG2 VAL A 182     -45.600  71.357 -26.710  1.00  1.35           H  
ATOM   2776 2HG2 VAL A 182     -44.031  71.887 -26.094  1.00  1.35           H  
ATOM   2777 3HG2 VAL A 182     -44.711  72.659 -27.528  1.00  1.35           H  
ATOM   2778  N   GLU A 183     -41.384  72.581 -26.606  1.00  1.60           N  
ATOM   2779  CA  GLU A 183     -40.476  72.715 -25.468  1.00  1.60           C  
ATOM   2780  C   GLU A 183     -40.942  72.133 -24.136  1.00  1.60           C  
ATOM   2781  O   GLU A 183     -40.138  71.572 -23.392  1.00  1.60           O  
ATOM   2782  CB  GLU A 183     -40.118  74.184 -25.255  1.00  1.60           C  
ATOM   2783  CG  GLU A 183     -39.206  74.776 -26.320  1.00  1.60           C  
ATOM   2784  CD  GLU A 183     -38.906  76.229 -26.082  1.00  1.60           C  
ATOM   2785  OE1 GLU A 183     -39.699  76.876 -25.446  1.00  1.60           O  
ATOM   2786  OE2 GLU A 183     -37.851  76.684 -26.484  1.00  1.60           O  
ATOM   2787  H   GLU A 183     -41.731  73.391 -27.097  1.00  1.60           H  
ATOM   2788  HA  GLU A 183     -39.555  72.201 -25.734  1.00  1.60           H  
ATOM   2789 1HB  GLU A 183     -41.033  74.777 -25.222  1.00  1.60           H  
ATOM   2790 2HB  GLU A 183     -39.621  74.296 -24.291  1.00  1.60           H  
ATOM   2791 1HG  GLU A 183     -38.282  74.212 -26.336  1.00  1.60           H  
ATOM   2792 2HG  GLU A 183     -39.687  74.665 -27.291  1.00  1.60           H  
ATOM   2793  N   ILE A 184     -42.222  72.276 -23.823  1.00  1.93           N  
ATOM   2794  CA  ILE A 184     -42.713  71.866 -22.510  1.00  1.93           C  
ATOM   2795  C   ILE A 184     -43.793  70.776 -22.448  1.00  1.93           C  
ATOM   2796  O   ILE A 184     -44.041  70.225 -21.368  1.00  1.93           O  
ATOM   2797  CB  ILE A 184     -43.139  73.148 -21.795  1.00  1.93           C  
ATOM   2798  CG1 ILE A 184     -44.212  73.835 -22.626  1.00  1.93           C  
ATOM   2799  CG2 ILE A 184     -41.957  74.072 -21.532  1.00  1.93           C  
ATOM   2800  CD1 ILE A 184     -44.805  75.006 -21.963  1.00  1.93           C  
ATOM   2801  H   ILE A 184     -42.836  72.722 -24.483  1.00  1.93           H  
ATOM   2802  HA  ILE A 184     -41.859  71.478 -21.959  1.00  1.93           H  
ATOM   2803  HB  ILE A 184     -43.581  72.884 -20.847  1.00  1.93           H  
ATOM   2804 1HG1 ILE A 184     -43.779  74.152 -23.573  1.00  1.93           H  
ATOM   2805 2HG1 ILE A 184     -45.014  73.128 -22.831  1.00  1.93           H  
ATOM   2806 1HG2 ILE A 184     -42.301  74.961 -21.004  1.00  1.93           H  
ATOM   2807 2HG2 ILE A 184     -41.221  73.549 -20.922  1.00  1.93           H  
ATOM   2808 3HG2 ILE A 184     -41.500  74.371 -22.470  1.00  1.93           H  
ATOM   2809 1HD1 ILE A 184     -45.563  75.446 -22.607  1.00  1.93           H  
ATOM   2810 2HD1 ILE A 184     -45.249  74.712 -21.050  1.00  1.93           H  
ATOM   2811 3HD1 ILE A 184     -44.033  75.745 -21.760  1.00  1.93           H  
ATOM   2812  N   PHE A 185     -44.410  70.458 -23.587  1.00  2.31           N  
ATOM   2813  CA  PHE A 185     -45.450  69.428 -23.687  1.00  2.31           C  
ATOM   2814  C   PHE A 185     -46.562  69.511 -22.612  1.00  2.31           C  
ATOM   2815  O   PHE A 185     -46.920  68.489 -22.027  1.00  2.31           O  
ATOM   2816  CB  PHE A 185     -44.793  68.049 -23.593  1.00  2.31           C  
ATOM   2817  CG  PHE A 185     -45.655  66.885 -23.973  1.00  2.31           C  
ATOM   2818  CD1 PHE A 185     -45.710  66.439 -25.291  1.00  2.31           C  
ATOM   2819  CD2 PHE A 185     -46.430  66.238 -23.019  1.00  2.31           C  
ATOM   2820  CE1 PHE A 185     -46.500  65.369 -25.637  1.00  2.31           C  
ATOM   2821  CE2 PHE A 185     -47.232  65.172 -23.364  1.00  2.31           C  
ATOM   2822  CZ  PHE A 185     -47.266  64.734 -24.678  1.00  2.31           C  
ATOM   2823  H   PHE A 185     -44.133  70.943 -24.423  1.00  2.31           H  
ATOM   2824  HA  PHE A 185     -45.918  69.528 -24.663  1.00  2.31           H  
ATOM   2825 1HB  PHE A 185     -43.919  68.035 -24.240  1.00  2.31           H  
ATOM   2826 2HB  PHE A 185     -44.442  67.891 -22.600  1.00  2.31           H  
ATOM   2827  HD1 PHE A 185     -45.113  66.933 -26.052  1.00  2.31           H  
ATOM   2828  HD2 PHE A 185     -46.403  66.582 -21.985  1.00  2.31           H  
ATOM   2829  HE1 PHE A 185     -46.523  65.027 -26.679  1.00  2.31           H  
ATOM   2830  HE2 PHE A 185     -47.832  64.678 -22.602  1.00  2.31           H  
ATOM   2831  HZ  PHE A 185     -47.891  63.891 -24.953  1.00  2.31           H  
ATOM   2832  N   ARG A 186     -47.124  70.696 -22.354  1.00  2.73           N  
ATOM   2833  CA  ARG A 186     -48.139  70.807 -21.291  1.00  2.73           C  
ATOM   2834  C   ARG A 186     -49.597  70.902 -21.772  1.00  2.73           C  
ATOM   2835  O   ARG A 186     -49.897  71.551 -22.785  1.00  2.73           O  
ATOM   2836  CB  ARG A 186     -47.864  72.045 -20.447  1.00  2.73           C  
ATOM   2837  CG  ARG A 186     -46.528  72.068 -19.768  1.00  2.73           C  
ATOM   2838  CD  ARG A 186     -46.353  73.218 -18.877  1.00  2.73           C  
ATOM   2839  NE  ARG A 186     -45.032  73.206 -18.335  1.00  2.73           N  
ATOM   2840  CZ  ARG A 186     -44.569  74.039 -17.412  1.00  2.73           C  
ATOM   2841  NH1 ARG A 186     -45.330  74.980 -16.911  1.00  2.73           N  
ATOM   2842  NH2 ARG A 186     -43.344  73.885 -17.008  1.00  2.73           N  
ATOM   2843  H   ARG A 186     -46.824  71.513 -22.864  1.00  2.73           H  
ATOM   2844  HA  ARG A 186     -48.053  69.930 -20.651  1.00  2.73           H  
ATOM   2845 1HB  ARG A 186     -47.924  72.931 -21.070  1.00  2.73           H  
ATOM   2846 2HB  ARG A 186     -48.624  72.135 -19.671  1.00  2.73           H  
ATOM   2847 1HG  ARG A 186     -46.390  71.208 -19.173  1.00  2.73           H  
ATOM   2848 2HG  ARG A 186     -45.757  72.102 -20.523  1.00  2.73           H  
ATOM   2849 1HD  ARG A 186     -46.517  74.147 -19.398  1.00  2.73           H  
ATOM   2850 2HD  ARG A 186     -47.054  73.155 -18.060  1.00  2.73           H  
ATOM   2851  HE  ARG A 186     -44.403  72.496 -18.677  1.00  2.73           H  
ATOM   2852 1HH1 ARG A 186     -46.284  75.081 -17.231  1.00  2.73           H  
ATOM   2853 2HH1 ARG A 186     -44.967  75.595 -16.193  1.00  2.73           H  
ATOM   2854 1HH2 ARG A 186     -42.809  73.127 -17.413  1.00  2.73           H  
ATOM   2855 2HH2 ARG A 186     -42.968  74.486 -16.285  1.00  2.73           H  
ATOM   2856  N   HIS A 187     -50.524  70.313 -20.992  1.00  3.13           N  
ATOM   2857  CA  HIS A 187     -51.955  70.436 -21.295  1.00  3.13           C  
ATOM   2858  C   HIS A 187     -52.456  71.824 -20.902  1.00  3.13           C  
ATOM   2859  O   HIS A 187     -53.422  72.342 -21.466  1.00  3.13           O  
ATOM   2860  CB  HIS A 187     -52.818  69.369 -20.597  1.00  3.13           C  
ATOM   2861  CG  HIS A 187     -52.729  67.955 -21.151  1.00  3.13           C  
ATOM   2862  ND1 HIS A 187     -53.597  66.964 -20.737  1.00  3.13           N  
ATOM   2863  CD2 HIS A 187     -51.904  67.374 -22.062  1.00  3.13           C  
ATOM   2864  CE1 HIS A 187     -53.331  65.837 -21.367  1.00  3.13           C  
ATOM   2865  NE2 HIS A 187     -52.299  66.033 -22.185  1.00  3.13           N  
ATOM   2866  H   HIS A 187     -50.249  69.794 -20.154  1.00  3.13           H  
ATOM   2867  HA  HIS A 187     -52.106  70.316 -22.362  1.00  3.13           H  
ATOM   2868 1HB  HIS A 187     -52.565  69.329 -19.537  1.00  3.13           H  
ATOM   2869 2HB  HIS A 187     -53.862  69.675 -20.654  1.00  3.13           H  
ATOM   2870  HD1 HIS A 187     -54.323  67.074 -20.053  1.00  3.13           H  
ATOM   2871  HD2 HIS A 187     -51.074  67.758 -22.647  1.00  3.13           H  
ATOM   2872  HE1 HIS A 187     -53.924  64.948 -21.160  1.00  3.13           H  
ATOM   2873  N   GLU A 188     -51.757  72.451 -19.959  1.00  3.50           N  
ATOM   2874  CA  GLU A 188     -52.110  73.792 -19.505  1.00  3.50           C  
ATOM   2875  C   GLU A 188     -51.936  74.790 -20.648  1.00  3.50           C  
ATOM   2876  O   GLU A 188     -52.721  75.728 -20.812  1.00  3.50           O  
ATOM   2877  CB  GLU A 188     -51.233  74.188 -18.316  1.00  3.50           C  
ATOM   2878  CG  GLU A 188     -51.525  73.417 -17.024  1.00  3.50           C  
ATOM   2879  CD  GLU A 188     -52.900  73.724 -16.454  1.00  3.50           C  
ATOM   2880  OE1 GLU A 188     -53.196  74.883 -16.268  1.00  3.50           O  
ATOM   2881  OE2 GLU A 188     -53.650  72.806 -16.212  1.00  3.50           O  
ATOM   2882  H   GLU A 188     -50.977  71.969 -19.532  1.00  3.50           H  
ATOM   2883  HA  GLU A 188     -53.156  73.797 -19.196  1.00  3.50           H  
ATOM   2884 1HB  GLU A 188     -50.183  74.020 -18.572  1.00  3.50           H  
ATOM   2885 2HB  GLU A 188     -51.352  75.252 -18.114  1.00  3.50           H  
ATOM   2886 1HG  GLU A 188     -51.453  72.345 -17.230  1.00  3.50           H  
ATOM   2887 2HG  GLU A 188     -50.762  73.664 -16.285  1.00  3.50           H  
ATOM   2888  N   ASP A 189     -50.923  74.557 -21.474  1.00  3.86           N  
ATOM   2889  CA  ASP A 189     -50.674  75.457 -22.577  1.00  3.86           C  
ATOM   2890  C   ASP A 189     -51.573  75.084 -23.719  1.00  3.86           C  
ATOM   2891  O   ASP A 189     -52.044  75.959 -24.429  1.00  3.86           O  
ATOM   2892  CB  ASP A 189     -49.207  75.472 -22.957  1.00  3.86           C  
ATOM   2893  CG  ASP A 189     -48.389  76.100 -21.841  1.00  3.86           C  
ATOM   2894  OD1 ASP A 189     -48.525  77.278 -21.618  1.00  3.86           O  
ATOM   2895  OD2 ASP A 189     -47.677  75.392 -21.186  1.00  3.86           O  
ATOM   2896  H   ASP A 189     -50.324  73.760 -21.321  1.00  3.86           H  
ATOM   2897  HA  ASP A 189     -50.933  76.468 -22.266  1.00  3.86           H  
ATOM   2898 1HB  ASP A 189     -48.860  74.450 -23.126  1.00  3.86           H  
ATOM   2899 2HB  ASP A 189     -49.067  76.035 -23.881  1.00  3.86           H  
ATOM   2900  N   CYS A 190     -51.911  73.802 -23.850  1.00  4.27           N  
ATOM   2901  CA  CYS A 190     -52.854  73.439 -24.897  1.00  4.27           C  
ATOM   2902  C   CYS A 190     -54.154  74.207 -24.674  1.00  4.27           C  
ATOM   2903  O   CYS A 190     -54.696  74.822 -25.594  1.00  4.27           O  
ATOM   2904  CB  CYS A 190     -53.183  71.957 -24.831  1.00  4.27           C  
ATOM   2905  SG  CYS A 190     -51.858  70.881 -25.306  1.00  4.27           S  
ATOM   2906  H   CYS A 190     -51.481  73.083 -23.269  1.00  4.27           H  
ATOM   2907  HA  CYS A 190     -52.434  73.687 -25.870  1.00  4.27           H  
ATOM   2908 1HB  CYS A 190     -53.462  71.703 -23.824  1.00  4.27           H  
ATOM   2909 2HB  CYS A 190     -54.042  71.753 -25.434  1.00  4.27           H  
ATOM   2910  HG  CYS A 190     -50.986  71.310 -24.359  1.00  4.27           H  
ATOM   2911  N   ALA A 191     -54.599  74.268 -23.414  1.00  4.77           N  
ATOM   2912  CA  ALA A 191     -55.813  74.999 -23.067  1.00  4.77           C  
ATOM   2913  C   ALA A 191     -55.698  76.481 -23.428  1.00  4.77           C  
ATOM   2914  O   ALA A 191     -56.654  77.096 -23.907  1.00  4.77           O  
ATOM   2915  CB  ALA A 191     -56.091  74.856 -21.582  1.00  4.77           C  
ATOM   2916  H   ALA A 191     -54.105  73.746 -22.688  1.00  4.77           H  
ATOM   2917  HA  ALA A 191     -56.638  74.571 -23.633  1.00  4.77           H  
ATOM   2918 1HB  ALA A 191     -57.011  75.379 -21.332  1.00  4.77           H  
ATOM   2919 2HB  ALA A 191     -56.190  73.800 -21.332  1.00  4.77           H  
ATOM   2920 3HB  ALA A 191     -55.264  75.285 -21.016  1.00  4.77           H  
ATOM   2921  N   ASN A 192     -54.503  77.036 -23.246  1.00  5.34           N  
ATOM   2922  CA  ASN A 192     -54.232  78.437 -23.525  1.00  5.34           C  
ATOM   2923  C   ASN A 192     -53.585  78.666 -24.899  1.00  5.34           C  
ATOM   2924  O   ASN A 192     -53.124  79.769 -25.195  1.00  5.34           O  
ATOM   2925  CB  ASN A 192     -53.365  79.007 -22.421  1.00  5.34           C  
ATOM   2926  CG  ASN A 192     -54.107  79.114 -21.107  1.00  5.34           C  
ATOM   2927  OD1 ASN A 192     -55.287  79.486 -21.071  1.00  5.34           O  
ATOM   2928  ND2 ASN A 192     -53.437  78.791 -20.027  1.00  5.34           N  
ATOM   2929  H   ASN A 192     -53.757  76.475 -22.830  1.00  5.34           H  
ATOM   2930  HA  ASN A 192     -55.181  78.972 -23.524  1.00  5.34           H  
ATOM   2931 1HB  ASN A 192     -52.496  78.363 -22.281  1.00  5.34           H  
ATOM   2932 2HB  ASN A 192     -53.004  79.992 -22.708  1.00  5.34           H  
ATOM   2933 1HD2 ASN A 192     -53.876  78.839 -19.129  1.00  5.34           H  
ATOM   2934 2HD2 ASN A 192     -52.486  78.484 -20.102  1.00  5.34           H  
ATOM   2935  N   ALA A 193     -53.581  77.641 -25.757  1.00  5.92           N  
ATOM   2936  CA  ALA A 193     -52.987  77.712 -27.091  1.00  5.92           C  
ATOM   2937  C   ALA A 193     -53.992  78.069 -28.151  1.00  5.92           C  
ATOM   2938  O   ALA A 193     -53.662  77.968 -29.318  1.00  5.92           O  
ATOM   2939  CB  ALA A 193     -52.365  76.378 -27.509  1.00  5.92           C  
ATOM   2940  H   ALA A 193     -53.983  76.745 -25.478  1.00  5.92           H  
ATOM   2941  HA  ALA A 193     -52.214  78.479 -27.073  1.00  5.92           H  
ATOM   2942 1HB  ALA A 193     -51.921  76.478 -28.501  1.00  5.92           H  
ATOM   2943 2HB  ALA A 193     -51.598  76.085 -26.806  1.00  5.92           H  
ATOM   2944 3HB  ALA A 193     -53.136  75.616 -27.535  1.00  5.92           H  
ATOM   2945  N   SER A 194     -55.180  78.529 -27.775  1.00  6.37           N  
ATOM   2946  CA  SER A 194     -56.304  78.757 -28.696  1.00  6.37           C  
ATOM   2947  C   SER A 194     -55.970  79.284 -30.108  1.00  6.37           C  
ATOM   2948  O   SER A 194     -56.541  78.796 -31.088  1.00  6.37           O  
ATOM   2949  CB  SER A 194     -57.283  79.714 -28.045  1.00  6.37           C  
ATOM   2950  OG  SER A 194     -57.898  79.131 -26.922  1.00  6.37           O  
ATOM   2951  H   SER A 194     -55.335  78.651 -26.782  1.00  6.37           H  
ATOM   2952  HA  SER A 194     -56.814  77.803 -28.809  1.00  6.37           H  
ATOM   2953 1HB  SER A 194     -56.753  80.617 -27.741  1.00  6.37           H  
ATOM   2954 2HB  SER A 194     -58.042  80.011 -28.770  1.00  6.37           H  
ATOM   2955  HG  SER A 194     -57.188  78.805 -26.358  1.00  6.37           H  
ATOM   2956  N   LEU A 195     -55.003  80.192 -30.244  1.00  6.54           N  
ATOM   2957  CA  LEU A 195     -54.660  80.768 -31.557  1.00  6.54           C  
ATOM   2958  C   LEU A 195     -54.170  79.685 -32.536  1.00  6.54           C  
ATOM   2959  O   LEU A 195     -54.238  79.838 -33.757  1.00  6.54           O  
ATOM   2960  CB  LEU A 195     -53.569  81.826 -31.386  1.00  6.54           C  
ATOM   2961  CG  LEU A 195     -53.990  83.086 -30.621  1.00  6.54           C  
ATOM   2962  CD1 LEU A 195     -52.773  83.979 -30.409  1.00  6.54           C  
ATOM   2963  CD2 LEU A 195     -55.072  83.808 -31.403  1.00  6.54           C  
ATOM   2964  H   LEU A 195     -54.527  80.520 -29.417  1.00  6.54           H  
ATOM   2965  HA  LEU A 195     -55.551  81.234 -31.975  1.00  6.54           H  
ATOM   2966 1HB  LEU A 195     -52.731  81.376 -30.856  1.00  6.54           H  
ATOM   2967 2HB  LEU A 195     -53.226  82.130 -32.374  1.00  6.54           H  
ATOM   2968  HG  LEU A 195     -54.378  82.805 -29.642  1.00  6.54           H  
ATOM   2969 1HD1 LEU A 195     -53.068  84.871 -29.856  1.00  6.54           H  
ATOM   2970 2HD1 LEU A 195     -52.017  83.434 -29.843  1.00  6.54           H  
ATOM   2971 3HD1 LEU A 195     -52.363  84.271 -31.375  1.00  6.54           H  
ATOM   2972 1HD2 LEU A 195     -55.379  84.703 -30.859  1.00  6.54           H  
ATOM   2973 2HD2 LEU A 195     -54.685  84.094 -32.381  1.00  6.54           H  
ATOM   2974 3HD2 LEU A 195     -55.931  83.149 -31.531  1.00  6.54           H  
ATOM   2975  N   ALA A 196     -53.643  78.616 -31.963  1.00  6.35           N  
ATOM   2976  CA  ALA A 196     -53.131  77.427 -32.608  1.00  6.35           C  
ATOM   2977  C   ALA A 196     -53.500  76.269 -31.696  1.00  6.35           C  
ATOM   2978  O   ALA A 196     -52.656  75.451 -31.330  1.00  6.35           O  
ATOM   2979  CB  ALA A 196     -51.631  77.507 -32.804  1.00  6.35           C  
ATOM   2980  H   ALA A 196     -53.644  78.595 -30.956  1.00  6.35           H  
ATOM   2981  HA  ALA A 196     -53.630  77.294 -33.566  1.00  6.35           H  
ATOM   2982 1HB  ALA A 196     -51.278  76.588 -33.269  1.00  6.35           H  
ATOM   2983 2HB  ALA A 196     -51.394  78.356 -33.445  1.00  6.35           H  
ATOM   2984 3HB  ALA A 196     -51.150  77.634 -31.835  1.00  6.35           H  
ATOM   2985  N   ASN A 197     -54.780  76.210 -31.328  1.00  5.88           N  
ATOM   2986  CA  ASN A 197     -55.267  75.231 -30.365  1.00  5.88           C  
ATOM   2987  C   ASN A 197     -54.745  73.831 -30.631  1.00  5.88           C  
ATOM   2988  O   ASN A 197     -55.028  73.239 -31.674  1.00  5.88           O  
ATOM   2989  CB  ASN A 197     -56.788  75.190 -30.366  1.00  5.88           C  
ATOM   2990  CG  ASN A 197     -57.384  74.396 -29.198  1.00  5.88           C  
ATOM   2991  OD1 ASN A 197     -56.700  73.628 -28.516  1.00  5.88           O  
ATOM   2992  ND2 ASN A 197     -58.667  74.577 -28.974  1.00  5.88           N  
ATOM   2993  H   ASN A 197     -55.422  76.934 -31.655  1.00  5.88           H  
ATOM   2994  HA  ASN A 197     -54.921  75.522 -29.374  1.00  5.88           H  
ATOM   2995 1HB  ASN A 197     -57.186  76.197 -30.357  1.00  5.88           H  
ATOM   2996 2HB  ASN A 197     -57.122  74.728 -31.292  1.00  5.88           H  
ATOM   2997 1HD2 ASN A 197     -59.118  74.089 -28.228  1.00  5.88           H  
ATOM   2998 2HD2 ASN A 197     -59.191  75.206 -29.550  1.00  5.88           H  
ATOM   2999  N   LEU A 198     -53.997  73.311 -29.665  1.00  5.23           N  
ATOM   3000  CA  LEU A 198     -53.470  71.960 -29.717  1.00  5.23           C  
ATOM   3001  C   LEU A 198     -54.392  71.130 -28.863  1.00  5.23           C  
ATOM   3002  O   LEU A 198     -54.278  71.156 -27.646  1.00  5.23           O  
ATOM   3003  CB  LEU A 198     -52.080  71.893 -29.088  1.00  5.23           C  
ATOM   3004  CG  LEU A 198     -51.022  72.800 -29.641  1.00  5.23           C  
ATOM   3005  CD1 LEU A 198     -49.772  72.627 -28.790  1.00  5.23           C  
ATOM   3006  CD2 LEU A 198     -50.765  72.466 -31.103  1.00  5.23           C  
ATOM   3007  H   LEU A 198     -53.806  73.882 -28.855  1.00  5.23           H  
ATOM   3008  HA  LEU A 198     -53.471  71.590 -30.742  1.00  5.23           H  
ATOM   3009 1HB  LEU A 198     -52.183  72.137 -28.038  1.00  5.23           H  
ATOM   3010 2HB  LEU A 198     -51.715  70.868 -29.166  1.00  5.23           H  
ATOM   3011  HG  LEU A 198     -51.351  73.843 -29.564  1.00  5.23           H  
ATOM   3012 1HD1 LEU A 198     -48.996  73.288 -29.153  1.00  5.23           H  
ATOM   3013 2HD1 LEU A 198     -50.006  72.877 -27.753  1.00  5.23           H  
ATOM   3014 3HD1 LEU A 198     -49.437  71.593 -28.850  1.00  5.23           H  
ATOM   3015 1HD2 LEU A 198     -49.996  73.129 -31.498  1.00  5.23           H  
ATOM   3016 2HD2 LEU A 198     -50.438  71.431 -31.191  1.00  5.23           H  
ATOM   3017 3HD2 LEU A 198     -51.692  72.608 -31.670  1.00  5.23           H  
ATOM   3018  N   THR A 199     -55.318  70.402 -29.445  1.00  4.54           N  
ATOM   3019  CA  THR A 199     -56.324  69.758 -28.613  1.00  4.54           C  
ATOM   3020  C   THR A 199     -55.831  68.476 -27.942  1.00  4.54           C  
ATOM   3021  O   THR A 199     -56.208  67.377 -28.339  1.00  4.54           O  
ATOM   3022  CB  THR A 199     -57.608  69.512 -29.414  1.00  4.54           C  
ATOM   3023  OG1 THR A 199     -57.316  68.773 -30.586  1.00  4.54           O  
ATOM   3024  CG2 THR A 199     -58.192  70.852 -29.823  1.00  4.54           C  
ATOM   3025  H   THR A 199     -55.366  70.328 -30.463  1.00  4.54           H  
ATOM   3026  HA  THR A 199     -56.584  70.459 -27.817  1.00  4.54           H  
ATOM   3027  HB  THR A 199     -58.325  68.964 -28.806  1.00  4.54           H  
ATOM   3028  HG1 THR A 199     -56.692  69.294 -31.130  1.00  4.54           H  
ATOM   3029 1HG2 THR A 199     -59.103  70.696 -30.398  1.00  4.54           H  
ATOM   3030 2HG2 THR A 199     -58.417  71.431 -28.932  1.00  4.54           H  
ATOM   3031 3HG2 THR A 199     -57.462  71.392 -30.436  1.00  4.54           H  
ATOM   3032  N   CYS A 200     -54.936  68.650 -26.955  1.00  3.93           N  
ATOM   3033  CA  CYS A 200     -54.229  67.653 -26.114  1.00  3.93           C  
ATOM   3034  C   CYS A 200     -53.844  66.330 -26.792  1.00  3.93           C  
ATOM   3035  O   CYS A 200     -52.663  65.987 -26.845  1.00  3.93           O  
ATOM   3036  CB  CYS A 200     -55.025  67.379 -24.844  1.00  3.93           C  
ATOM   3037  SG  CYS A 200     -55.125  68.832 -23.754  1.00  3.93           S  
ATOM   3038  H   CYS A 200     -54.715  69.627 -26.791  1.00  3.93           H  
ATOM   3039  HA  CYS A 200     -53.303  68.127 -25.788  1.00  3.93           H  
ATOM   3040 1HB  CYS A 200     -56.036  67.063 -25.098  1.00  3.93           H  
ATOM   3041 2HB  CYS A 200     -54.555  66.567 -24.287  1.00  3.93           H  
ATOM   3042  HG  CYS A 200     -53.810  68.981 -23.607  1.00  3.93           H  
ATOM   3043  N   ASP A 201     -54.795  65.598 -27.352  1.00  3.41           N  
ATOM   3044  CA  ASP A 201     -54.455  64.388 -28.080  1.00  3.41           C  
ATOM   3045  C   ASP A 201     -53.549  64.780 -29.240  1.00  3.41           C  
ATOM   3046  O   ASP A 201     -52.648  64.047 -29.619  1.00  3.41           O  
ATOM   3047  CB  ASP A 201     -55.703  63.660 -28.561  1.00  3.41           C  
ATOM   3048  CG  ASP A 201     -56.454  62.963 -27.415  1.00  3.41           C  
ATOM   3049  OD1 ASP A 201     -55.901  62.846 -26.338  1.00  3.41           O  
ATOM   3050  OD2 ASP A 201     -57.571  62.549 -27.632  1.00  3.41           O  
ATOM   3051  H   ASP A 201     -55.750  65.928 -27.331  1.00  3.41           H  
ATOM   3052  HA  ASP A 201     -53.902  63.719 -27.422  1.00  3.41           H  
ATOM   3053 1HB  ASP A 201     -56.374  64.382 -29.036  1.00  3.41           H  
ATOM   3054 2HB  ASP A 201     -55.429  62.920 -29.311  1.00  3.41           H  
ATOM   3055  N   GLN A 202     -53.762  65.972 -29.791  1.00  2.97           N  
ATOM   3056  CA  GLN A 202     -52.873  66.457 -30.850  1.00  2.97           C  
ATOM   3057  C   GLN A 202     -51.448  66.660 -30.304  1.00  2.97           C  
ATOM   3058  O   GLN A 202     -50.458  66.390 -30.985  1.00  2.97           O  
ATOM   3059  CB  GLN A 202     -53.403  67.751 -31.475  1.00  2.97           C  
ATOM   3060  CG  GLN A 202     -54.651  67.541 -32.324  1.00  2.97           C  
ATOM   3061  CD  GLN A 202     -55.243  68.825 -32.923  1.00  2.97           C  
ATOM   3062  OE1 GLN A 202     -55.477  69.838 -32.235  1.00  2.97           O  
ATOM   3063  NE2 GLN A 202     -55.496  68.788 -34.229  1.00  2.97           N  
ATOM   3064  H   GLN A 202     -54.546  66.523 -29.441  1.00  2.97           H  
ATOM   3065  HA  GLN A 202     -52.823  65.698 -31.631  1.00  2.97           H  
ATOM   3066 1HB  GLN A 202     -53.640  68.459 -30.685  1.00  2.97           H  
ATOM   3067 2HB  GLN A 202     -52.633  68.200 -32.100  1.00  2.97           H  
ATOM   3068 1HG  GLN A 202     -54.398  66.871 -33.142  1.00  2.97           H  
ATOM   3069 2HG  GLN A 202     -55.415  67.079 -31.691  1.00  2.97           H  
ATOM   3070 1HE2 GLN A 202     -55.884  69.590 -34.685  1.00  2.97           H  
ATOM   3071 2HE2 GLN A 202     -55.300  67.958 -34.755  1.00  2.97           H  
ATOM   3072  N   LEU A 203     -51.340  67.123 -29.053  1.00  2.57           N  
ATOM   3073  CA  LEU A 203     -50.046  67.330 -28.405  1.00  2.57           C  
ATOM   3074  C   LEU A 203     -49.281  66.027 -28.335  1.00  2.57           C  
ATOM   3075  O   LEU A 203     -48.059  66.001 -28.435  1.00  2.57           O  
ATOM   3076  CB  LEU A 203     -50.172  67.848 -26.980  1.00  2.57           C  
ATOM   3077  CG  LEU A 203     -48.860  68.145 -26.324  1.00  2.57           C  
ATOM   3078  CD1 LEU A 203     -48.160  69.277 -27.044  1.00  2.57           C  
ATOM   3079  CD2 LEU A 203     -49.072  68.409 -24.871  1.00  2.57           C  
ATOM   3080  H   LEU A 203     -52.180  67.300 -28.522  1.00  2.57           H  
ATOM   3081  HA  LEU A 203     -49.471  68.043 -28.995  1.00  2.57           H  
ATOM   3082 1HB  LEU A 203     -50.770  68.745 -26.990  1.00  2.57           H  
ATOM   3083 2HB  LEU A 203     -50.657  67.108 -26.369  1.00  2.57           H  
ATOM   3084  HG  LEU A 203     -48.238  67.283 -26.426  1.00  2.57           H  
ATOM   3085 1HD1 LEU A 203     -47.197  69.456 -26.590  1.00  2.57           H  
ATOM   3086 2HD1 LEU A 203     -48.026  69.002 -28.078  1.00  2.57           H  
ATOM   3087 3HD1 LEU A 203     -48.767  70.179 -26.979  1.00  2.57           H  
ATOM   3088 1HD2 LEU A 203     -48.143  68.567 -24.431  1.00  2.57           H  
ATOM   3089 2HD2 LEU A 203     -49.679  69.265 -24.720  1.00  2.57           H  
ATOM   3090 3HD2 LEU A 203     -49.542  67.539 -24.416  1.00  2.57           H  
ATOM   3091  N   ALA A 204     -50.012  64.927 -28.168  1.00  2.20           N  
ATOM   3092  CA  ALA A 204     -49.421  63.601 -28.026  1.00  2.20           C  
ATOM   3093  C   ALA A 204     -48.526  63.218 -29.209  1.00  2.20           C  
ATOM   3094  O   ALA A 204     -47.655  62.356 -29.052  1.00  2.20           O  
ATOM   3095  CB  ALA A 204     -50.499  62.548 -27.856  1.00  2.20           C  
ATOM   3096  H   ALA A 204     -51.024  65.039 -28.080  1.00  2.20           H  
ATOM   3097  HA  ALA A 204     -48.805  63.616 -27.131  1.00  2.20           H  
ATOM   3098 1HB  ALA A 204     -50.032  61.577 -27.704  1.00  2.20           H  
ATOM   3099 2HB  ALA A 204     -51.122  62.794 -26.999  1.00  2.20           H  
ATOM   3100 3HB  ALA A 204     -51.108  62.505 -28.745  1.00  2.20           H  
ATOM   3101  N   ASP A 205     -48.746  63.804 -30.397  1.00  1.86           N  
ATOM   3102  CA  ASP A 205     -47.902  63.483 -31.546  1.00  1.86           C  
ATOM   3103  C   ASP A 205     -46.652  64.371 -31.614  1.00  1.86           C  
ATOM   3104  O   ASP A 205     -45.809  64.186 -32.493  1.00  1.86           O  
ATOM   3105  CB  ASP A 205     -48.679  63.562 -32.860  1.00  1.86           C  
ATOM   3106  CG  ASP A 205     -49.691  62.415 -33.037  1.00  1.86           C  
ATOM   3107  OD1 ASP A 205     -49.498  61.375 -32.441  1.00  1.86           O  
ATOM   3108  OD2 ASP A 205     -50.622  62.580 -33.787  1.00  1.86           O  
ATOM   3109  H   ASP A 205     -49.466  64.525 -30.495  1.00  1.86           H  
ATOM   3110  HA  ASP A 205     -47.567  62.453 -31.437  1.00  1.86           H  
ATOM   3111 1HB  ASP A 205     -49.222  64.511 -32.890  1.00  1.86           H  
ATOM   3112 2HB  ASP A 205     -47.982  63.555 -33.698  1.00  1.86           H  
ATOM   3113  N   ARG A 206     -46.538  65.330 -30.693  1.00  1.56           N  
ATOM   3114  CA  ARG A 206     -45.388  66.225 -30.611  1.00  1.56           C  
ATOM   3115  C   ARG A 206     -44.396  65.645 -29.616  1.00  1.56           C  
ATOM   3116  O   ARG A 206     -44.750  64.778 -28.809  1.00  1.56           O  
ATOM   3117  CB  ARG A 206     -45.791  67.647 -30.239  1.00  1.56           C  
ATOM   3118  CG  ARG A 206     -46.648  68.333 -31.303  1.00  1.56           C  
ATOM   3119  CD  ARG A 206     -46.907  69.784 -31.029  1.00  1.56           C  
ATOM   3120  NE  ARG A 206     -45.690  70.607 -31.126  1.00  1.56           N  
ATOM   3121  CZ  ARG A 206     -45.677  71.953 -30.950  1.00  1.56           C  
ATOM   3122  NH1 ARG A 206     -46.799  72.578 -30.704  1.00  1.56           N  
ATOM   3123  NH2 ARG A 206     -44.554  72.662 -31.017  1.00  1.56           N  
ATOM   3124  H   ARG A 206     -47.259  65.439 -29.986  1.00  1.56           H  
ATOM   3125  HA  ARG A 206     -44.904  66.269 -31.587  1.00  1.56           H  
ATOM   3126 1HB  ARG A 206     -46.348  67.640 -29.309  1.00  1.56           H  
ATOM   3127 2HB  ARG A 206     -44.902  68.255 -30.081  1.00  1.56           H  
ATOM   3128 1HG  ARG A 206     -46.133  68.257 -32.264  1.00  1.56           H  
ATOM   3129 2HG  ARG A 206     -47.613  67.821 -31.366  1.00  1.56           H  
ATOM   3130 1HD  ARG A 206     -47.628  70.161 -31.751  1.00  1.56           H  
ATOM   3131 2HD  ARG A 206     -47.308  69.901 -30.034  1.00  1.56           H  
ATOM   3132  HE  ARG A 206     -44.799  70.134 -31.318  1.00  1.56           H  
ATOM   3133 1HH1 ARG A 206     -47.668  72.061 -30.650  1.00  1.56           H  
ATOM   3134 2HH1 ARG A 206     -46.800  73.578 -30.574  1.00  1.56           H  
ATOM   3135 1HH2 ARG A 206     -43.640  72.216 -31.201  1.00  1.56           H  
ATOM   3136 2HH2 ARG A 206     -44.585  73.658 -30.885  1.00  1.56           H  
ATOM   3137  N   ARG A 207     -43.149  66.093 -29.679  1.00  1.33           N  
ATOM   3138  CA  ARG A 207     -42.132  65.532 -28.783  1.00  1.33           C  
ATOM   3139  C   ARG A 207     -41.305  66.590 -28.088  1.00  1.33           C  
ATOM   3140  O   ARG A 207     -41.013  67.626 -28.658  1.00  1.33           O  
ATOM   3141  CB  ARG A 207     -41.203  64.615 -29.583  1.00  1.33           C  
ATOM   3142  CG  ARG A 207     -41.884  63.372 -30.173  1.00  1.33           C  
ATOM   3143  CD  ARG A 207     -42.238  62.411 -29.095  1.00  1.33           C  
ATOM   3144  NE  ARG A 207     -42.841  61.192 -29.598  1.00  1.33           N  
ATOM   3145  CZ  ARG A 207     -44.174  61.029 -29.768  1.00  1.33           C  
ATOM   3146  NH1 ARG A 207     -44.994  62.003 -29.461  1.00  1.33           N  
ATOM   3147  NH2 ARG A 207     -44.659  59.887 -30.231  1.00  1.33           N  
ATOM   3148  H   ARG A 207     -42.925  66.819 -30.364  1.00  1.33           H  
ATOM   3149  HA  ARG A 207     -42.632  64.938 -28.019  1.00  1.33           H  
ATOM   3150 1HB  ARG A 207     -40.756  65.176 -30.410  1.00  1.33           H  
ATOM   3151 2HB  ARG A 207     -40.384  64.277 -28.942  1.00  1.33           H  
ATOM   3152 1HG  ARG A 207     -42.783  63.641 -30.721  1.00  1.33           H  
ATOM   3153 2HG  ARG A 207     -41.187  62.875 -30.851  1.00  1.33           H  
ATOM   3154 1HD  ARG A 207     -41.338  62.143 -28.567  1.00  1.33           H  
ATOM   3155 2HD  ARG A 207     -42.939  62.879 -28.405  1.00  1.33           H  
ATOM   3156  HE  ARG A 207     -42.229  60.422 -29.839  1.00  1.33           H  
ATOM   3157 1HH1 ARG A 207     -44.657  62.902 -29.102  1.00  1.33           H  
ATOM   3158 2HH1 ARG A 207     -46.008  61.900 -29.563  1.00  1.33           H  
ATOM   3159 1HH2 ARG A 207     -44.036  59.127 -30.463  1.00  1.33           H  
ATOM   3160 2HH2 ARG A 207     -45.660  59.779 -30.348  1.00  1.33           H  
ATOM   3161  N   SER A 208     -40.921  66.343 -26.850  1.00  1.16           N  
ATOM   3162  CA  SER A 208     -40.061  67.297 -26.170  1.00  1.16           C  
ATOM   3163  C   SER A 208     -38.666  67.226 -26.768  1.00  1.16           C  
ATOM   3164  O   SER A 208     -38.273  66.145 -27.215  1.00  1.16           O  
ATOM   3165  CB  SER A 208     -40.019  66.969 -24.687  1.00  1.16           C  
ATOM   3166  OG  SER A 208     -39.387  65.737 -24.462  1.00  1.16           O  
ATOM   3167  H   SER A 208     -41.209  65.496 -26.385  1.00  1.16           H  
ATOM   3168  HA  SER A 208     -40.470  68.278 -26.312  1.00  1.16           H  
ATOM   3169 1HB  SER A 208     -39.504  67.736 -24.125  1.00  1.16           H  
ATOM   3170 2HB  SER A 208     -41.036  66.928 -24.301  1.00  1.16           H  
ATOM   3171  HG  SER A 208     -40.016  65.070 -24.764  1.00  1.16           H  
ATOM   3172  N   PRO A 209     -37.841  68.293 -26.682  1.00  1.03           N  
ATOM   3173  CA  PRO A 209     -36.453  68.317 -27.111  1.00  1.03           C  
ATOM   3174  C   PRO A 209     -35.643  67.346 -26.288  1.00  1.03           C  
ATOM   3175  O   PRO A 209     -34.585  66.875 -26.695  1.00  1.03           O  
ATOM   3176  CB  PRO A 209     -36.032  69.770 -26.863  1.00  1.03           C  
ATOM   3177  CG  PRO A 209     -36.998  70.285 -25.822  1.00  1.03           C  
ATOM   3178  CD  PRO A 209     -38.302  69.575 -26.108  1.00  1.03           C  
ATOM   3179  HA  PRO A 209     -36.404  68.069 -28.181  1.00  1.03           H  
ATOM   3180 1HB  PRO A 209     -34.984  69.806 -26.521  1.00  1.03           H  
ATOM   3181 2HB  PRO A 209     -36.067  70.336 -27.798  1.00  1.03           H  
ATOM   3182 1HG  PRO A 209     -36.616  70.084 -24.813  1.00  1.03           H  
ATOM   3183 2HG  PRO A 209     -37.093  71.376 -25.907  1.00  1.03           H  
ATOM   3184 1HD  PRO A 209     -38.838  69.479 -25.177  1.00  1.03           H  
ATOM   3185 2HD  PRO A 209     -38.882  70.116 -26.843  1.00  1.03           H  
ATOM   3186  N   VAL A 210     -36.158  67.005 -25.124  1.00  0.94           N  
ATOM   3187  CA  VAL A 210     -35.472  66.085 -24.269  1.00  0.94           C  
ATOM   3188  C   VAL A 210     -35.549  64.701 -24.903  1.00  0.94           C  
ATOM   3189  O   VAL A 210     -34.536  64.001 -25.035  1.00  0.94           O  
ATOM   3190  CB  VAL A 210     -36.125  66.061 -22.901  1.00  0.94           C  
ATOM   3191  CG1 VAL A 210     -35.445  65.073 -22.103  1.00  0.94           C  
ATOM   3192  CG2 VAL A 210     -36.125  67.444 -22.258  1.00  0.94           C  
ATOM   3193  H   VAL A 210     -37.026  67.406 -24.809  1.00  0.94           H  
ATOM   3194  HA  VAL A 210     -34.430  66.369 -24.199  1.00  0.94           H  
ATOM   3195  HB  VAL A 210     -37.155  65.729 -23.010  1.00  0.94           H  
ATOM   3196 1HG1 VAL A 210     -35.918  65.005 -21.138  1.00  0.94           H  
ATOM   3197 2HG1 VAL A 210     -35.508  64.133 -22.628  1.00  0.94           H  
ATOM   3198 3HG1 VAL A 210     -34.399  65.355 -21.978  1.00  0.94           H  
ATOM   3199 1HG2 VAL A 210     -36.589  67.401 -21.304  1.00  0.94           H  
ATOM   3200 2HG2 VAL A 210     -35.152  67.803 -22.115  1.00  0.94           H  
ATOM   3201 3HG2 VAL A 210     -36.671  68.144 -22.897  1.00  0.94           H  
ATOM   3202  N   ILE A 211     -36.753  64.330 -25.358  1.00  0.89           N  
ATOM   3203  CA  ILE A 211     -36.924  63.045 -26.022  1.00  0.89           C  
ATOM   3204  C   ILE A 211     -36.107  63.020 -27.292  1.00  0.89           C  
ATOM   3205  O   ILE A 211     -35.424  62.036 -27.578  1.00  0.89           O  
ATOM   3206  CB  ILE A 211     -38.376  62.761 -26.433  1.00  0.89           C  
ATOM   3207  CG1 ILE A 211     -39.264  62.582 -25.229  1.00  0.89           C  
ATOM   3208  CG2 ILE A 211     -38.396  61.499 -27.289  1.00  0.89           C  
ATOM   3209  CD1 ILE A 211     -40.734  62.609 -25.547  1.00  0.89           C  
ATOM   3210  H   ILE A 211     -37.560  64.942 -25.222  1.00  0.89           H  
ATOM   3211  HA  ILE A 211     -36.573  62.252 -25.367  1.00  0.89           H  
ATOM   3212  HB  ILE A 211     -38.766  63.602 -27.011  1.00  0.89           H  
ATOM   3213 1HG1 ILE A 211     -39.064  61.627 -24.796  1.00  0.89           H  
ATOM   3214 2HG1 ILE A 211     -39.028  63.341 -24.503  1.00  0.89           H  
ATOM   3215 1HG2 ILE A 211     -39.406  61.277 -27.603  1.00  0.89           H  
ATOM   3216 2HG2 ILE A 211     -37.771  61.642 -28.174  1.00  0.89           H  
ATOM   3217 3HG2 ILE A 211     -38.009  60.658 -26.708  1.00  0.89           H  
ATOM   3218 1HD1 ILE A 211     -41.302  62.457 -24.629  1.00  0.89           H  
ATOM   3219 2HD1 ILE A 211     -41.000  63.562 -25.986  1.00  0.89           H  
ATOM   3220 3HD1 ILE A 211     -40.962  61.813 -26.247  1.00  0.89           H  
ATOM   3221  N   GLU A 212     -36.178  64.106 -28.073  1.00  0.86           N  
ATOM   3222  CA  GLU A 212     -35.437  64.129 -29.320  1.00  0.86           C  
ATOM   3223  C   GLU A 212     -33.925  64.065 -29.095  1.00  0.86           C  
ATOM   3224  O   GLU A 212     -33.223  63.415 -29.864  1.00  0.86           O  
ATOM   3225  CB  GLU A 212     -35.857  65.319 -30.188  1.00  0.86           C  
ATOM   3226  CG  GLU A 212     -37.284  65.151 -30.710  1.00  0.86           C  
ATOM   3227  CD  GLU A 212     -37.692  66.143 -31.722  1.00  0.86           C  
ATOM   3228  OE1 GLU A 212     -36.955  67.048 -31.982  1.00  0.86           O  
ATOM   3229  OE2 GLU A 212     -38.737  65.976 -32.283  1.00  0.86           O  
ATOM   3230  H   GLU A 212     -36.762  64.895 -27.793  1.00  0.86           H  
ATOM   3231  HA  GLU A 212     -35.712  63.233 -29.880  1.00  0.86           H  
ATOM   3232 1HB  GLU A 212     -35.804  66.237 -29.605  1.00  0.86           H  
ATOM   3233 2HB  GLU A 212     -35.180  65.423 -31.036  1.00  0.86           H  
ATOM   3234 1HG  GLU A 212     -37.384  64.151 -31.132  1.00  0.86           H  
ATOM   3235 2HG  GLU A 212     -37.963  65.222 -29.857  1.00  0.86           H  
ATOM   3236  N   PHE A 213     -33.406  64.690 -28.040  1.00  0.84           N  
ATOM   3237  CA  PHE A 213     -31.976  64.589 -27.763  1.00  0.84           C  
ATOM   3238  C   PHE A 213     -31.644  63.111 -27.580  1.00  0.84           C  
ATOM   3239  O   PHE A 213     -30.756  62.556 -28.243  1.00  0.84           O  
ATOM   3240  CB  PHE A 213     -31.611  65.387 -26.503  1.00  0.84           C  
ATOM   3241  CG  PHE A 213     -30.150  65.348 -26.101  1.00  0.84           C  
ATOM   3242  CD1 PHE A 213     -29.211  66.096 -26.784  1.00  0.84           C  
ATOM   3243  CD2 PHE A 213     -29.724  64.597 -25.025  1.00  0.84           C  
ATOM   3244  CE1 PHE A 213     -27.885  66.094 -26.407  1.00  0.84           C  
ATOM   3245  CE2 PHE A 213     -28.389  64.595 -24.644  1.00  0.84           C  
ATOM   3246  CZ  PHE A 213     -27.480  65.343 -25.330  1.00  0.84           C  
ATOM   3247  H   PHE A 213     -33.990  65.261 -27.435  1.00  0.84           H  
ATOM   3248  HA  PHE A 213     -31.416  64.981 -28.612  1.00  0.84           H  
ATOM   3249 1HB  PHE A 213     -31.904  66.405 -26.610  1.00  0.84           H  
ATOM   3250 2HB  PHE A 213     -32.191  64.996 -25.668  1.00  0.84           H  
ATOM   3251  HD1 PHE A 213     -29.528  66.689 -27.627  1.00  0.84           H  
ATOM   3252  HD2 PHE A 213     -30.456  64.007 -24.473  1.00  0.84           H  
ATOM   3253  HE1 PHE A 213     -27.161  66.692 -26.961  1.00  0.84           H  
ATOM   3254  HE2 PHE A 213     -28.060  64.002 -23.797  1.00  0.84           H  
ATOM   3255  HZ  PHE A 213     -26.440  65.336 -25.024  1.00  0.84           H  
ATOM   3256  N   TRP A 214     -32.405  62.450 -26.714  1.00  0.83           N  
ATOM   3257  CA  TRP A 214     -32.202  61.038 -26.457  1.00  0.83           C  
ATOM   3258  C   TRP A 214     -32.266  60.188 -27.738  1.00  0.83           C  
ATOM   3259  O   TRP A 214     -31.334  59.447 -28.066  1.00  0.83           O  
ATOM   3260  CB  TRP A 214     -33.244  60.594 -25.425  1.00  0.83           C  
ATOM   3261  CG  TRP A 214     -33.283  59.137 -25.109  1.00  0.83           C  
ATOM   3262  CD1 TRP A 214     -34.276  58.270 -25.443  1.00  0.83           C  
ATOM   3263  CD2 TRP A 214     -32.291  58.356 -24.433  1.00  0.83           C  
ATOM   3264  NE1 TRP A 214     -33.995  57.033 -24.971  1.00  0.83           N  
ATOM   3265  CE2 TRP A 214     -32.781  57.063 -24.354  1.00  0.83           C  
ATOM   3266  CE3 TRP A 214     -31.059  58.638 -23.906  1.00  0.83           C  
ATOM   3267  CZ2 TRP A 214     -32.075  56.058 -23.756  1.00  0.83           C  
ATOM   3268  CZ3 TRP A 214     -30.341  57.611 -23.318  1.00  0.83           C  
ATOM   3269  CH2 TRP A 214     -30.846  56.362 -23.246  1.00  0.83           C  
ATOM   3270  H   TRP A 214     -33.144  62.946 -26.206  1.00  0.83           H  
ATOM   3271  HA  TRP A 214     -31.226  60.921 -26.004  1.00  0.83           H  
ATOM   3272 1HB  TRP A 214     -33.066  61.134 -24.493  1.00  0.83           H  
ATOM   3273 2HB  TRP A 214     -34.229  60.885 -25.762  1.00  0.83           H  
ATOM   3274  HD1 TRP A 214     -35.175  58.532 -25.997  1.00  0.83           H  
ATOM   3275  HE1 TRP A 214     -34.572  56.206 -25.090  1.00  0.83           H  
ATOM   3276  HE3 TRP A 214     -30.666  59.646 -23.967  1.00  0.83           H  
ATOM   3277  HZ2 TRP A 214     -32.454  55.050 -23.693  1.00  0.83           H  
ATOM   3278  HZ3 TRP A 214     -29.362  57.831 -22.899  1.00  0.83           H  
ATOM   3279  HH2 TRP A 214     -30.270  55.586 -22.776  1.00  0.83           H  
ATOM   3280  N   GLU A 215     -33.350  60.312 -28.494  1.00  0.83           N  
ATOM   3281  CA  GLU A 215     -33.517  59.493 -29.689  1.00  0.83           C  
ATOM   3282  C   GLU A 215     -32.573  59.812 -30.862  1.00  0.83           C  
ATOM   3283  O   GLU A 215     -32.147  58.905 -31.586  1.00  0.83           O  
ATOM   3284  CB  GLU A 215     -34.963  59.580 -30.186  1.00  0.83           C  
ATOM   3285  CG  GLU A 215     -36.002  58.915 -29.277  1.00  0.83           C  
ATOM   3286  CD  GLU A 215     -37.403  58.917 -29.885  1.00  0.83           C  
ATOM   3287  OE1 GLU A 215     -37.677  59.758 -30.711  1.00  0.83           O  
ATOM   3288  OE2 GLU A 215     -38.180  58.044 -29.550  1.00  0.83           O  
ATOM   3289  H   GLU A 215     -34.083  60.964 -28.218  1.00  0.83           H  
ATOM   3290  HA  GLU A 215     -33.334  58.460 -29.398  1.00  0.83           H  
ATOM   3291 1HB  GLU A 215     -35.239  60.632 -30.288  1.00  0.83           H  
ATOM   3292 2HB  GLU A 215     -35.034  59.127 -31.175  1.00  0.83           H  
ATOM   3293 1HG  GLU A 215     -35.702  57.901 -29.048  1.00  0.83           H  
ATOM   3294 2HG  GLU A 215     -36.026  59.468 -28.337  1.00  0.83           H  
ATOM   3295  N   ASN A 216     -32.242  61.093 -31.074  1.00  0.83           N  
ATOM   3296  CA  ASN A 216     -31.441  61.484 -32.236  1.00  0.83           C  
ATOM   3297  C   ASN A 216     -29.951  61.768 -31.977  1.00  0.83           C  
ATOM   3298  O   ASN A 216     -29.150  61.702 -32.911  1.00  0.83           O  
ATOM   3299  CB  ASN A 216     -32.085  62.693 -32.888  1.00  0.83           C  
ATOM   3300  CG  ASN A 216     -33.455  62.379 -33.450  1.00  0.83           C  
ATOM   3301  OD1 ASN A 216     -33.667  61.305 -34.029  1.00  0.83           O  
ATOM   3302  ND2 ASN A 216     -34.389  63.284 -33.282  1.00  0.83           N  
ATOM   3303  H   ASN A 216     -32.594  61.821 -30.458  1.00  0.83           H  
ATOM   3304  HA  ASN A 216     -31.480  60.664 -32.952  1.00  0.83           H  
ATOM   3305 1HB  ASN A 216     -32.174  63.499 -32.160  1.00  0.83           H  
ATOM   3306 2HB  ASN A 216     -31.446  63.055 -33.691  1.00  0.83           H  
ATOM   3307 1HD2 ASN A 216     -35.313  63.113 -33.625  1.00  0.83           H  
ATOM   3308 2HD2 ASN A 216     -34.184  64.142 -32.800  1.00  0.83           H  
ATOM   3309  N   LYS A 217     -29.565  62.093 -30.741  1.00  0.85           N  
ATOM   3310  CA  LYS A 217     -28.162  62.394 -30.450  1.00  0.85           C  
ATOM   3311  C   LYS A 217     -27.491  61.340 -29.581  1.00  0.85           C  
ATOM   3312  O   LYS A 217     -26.359  60.923 -29.856  1.00  0.85           O  
ATOM   3313  CB  LYS A 217     -28.034  63.758 -29.764  1.00  0.85           C  
ATOM   3314  CG  LYS A 217     -28.426  64.923 -30.618  1.00  0.85           C  
ATOM   3315  CD  LYS A 217     -27.464  65.050 -31.801  1.00  0.85           C  
ATOM   3316  CE  LYS A 217     -26.097  65.551 -31.358  1.00  0.85           C  
ATOM   3317  NZ  LYS A 217     -25.165  65.732 -32.516  1.00  0.85           N  
ATOM   3318  H   LYS A 217     -30.234  62.163 -29.980  1.00  0.85           H  
ATOM   3319  HA  LYS A 217     -27.614  62.433 -31.390  1.00  0.85           H  
ATOM   3320 1HB  LYS A 217     -28.654  63.779 -28.870  1.00  0.85           H  
ATOM   3321 2HB  LYS A 217     -27.004  63.908 -29.440  1.00  0.85           H  
ATOM   3322 1HG  LYS A 217     -29.446  64.785 -30.982  1.00  0.85           H  
ATOM   3323 2HG  LYS A 217     -28.390  65.829 -30.018  1.00  0.85           H  
ATOM   3324 1HD  LYS A 217     -27.350  64.076 -32.281  1.00  0.85           H  
ATOM   3325 2HD  LYS A 217     -27.846  65.735 -32.527  1.00  0.85           H  
ATOM   3326 1HE  LYS A 217     -26.219  66.506 -30.847  1.00  0.85           H  
ATOM   3327 2HE  LYS A 217     -25.662  64.833 -30.664  1.00  0.85           H  
ATOM   3328 1HZ  LYS A 217     -24.269  66.066 -32.182  1.00  0.85           H  
ATOM   3329 2HZ  LYS A 217     -25.040  64.845 -32.983  1.00  0.85           H  
ATOM   3330 3HZ  LYS A 217     -25.552  66.402 -33.161  1.00  0.85           H  
ATOM   3331  N   VAL A 218     -28.198  60.887 -28.554  1.00  0.88           N  
ATOM   3332  CA  VAL A 218     -27.588  59.969 -27.605  1.00  0.88           C  
ATOM   3333  C   VAL A 218     -27.655  58.551 -28.134  1.00  0.88           C  
ATOM   3334  O   VAL A 218     -26.648  57.849 -28.212  1.00  0.88           O  
ATOM   3335  CB  VAL A 218     -28.344  60.003 -26.291  1.00  0.88           C  
ATOM   3336  CG1 VAL A 218     -27.720  59.023 -25.328  1.00  0.88           C  
ATOM   3337  CG2 VAL A 218     -28.420  61.402 -25.796  1.00  0.88           C  
ATOM   3338  H   VAL A 218     -29.141  61.250 -28.399  1.00  0.88           H  
ATOM   3339  HA  VAL A 218     -26.547  60.253 -27.445  1.00  0.88           H  
ATOM   3340  HB  VAL A 218     -29.351  59.652 -26.466  1.00  0.88           H  
ATOM   3341 1HG1 VAL A 218     -28.256  59.019 -24.413  1.00  0.88           H  
ATOM   3342 2HG1 VAL A 218     -27.745  58.032 -25.771  1.00  0.88           H  
ATOM   3343 3HG1 VAL A 218     -26.688  59.313 -25.130  1.00  0.88           H  
ATOM   3344 1HG2 VAL A 218     -28.995  61.435 -24.909  1.00  0.88           H  
ATOM   3345 2HG2 VAL A 218     -27.457  61.764 -25.606  1.00  0.88           H  
ATOM   3346 3HG2 VAL A 218     -28.902  62.024 -26.552  1.00  0.88           H  
ATOM   3347  N   LEU A 219     -28.854  58.137 -28.521  1.00  0.92           N  
ATOM   3348  CA  LEU A 219     -29.048  56.807 -29.045  1.00  0.92           C  
ATOM   3349  C   LEU A 219     -28.905  56.704 -30.537  1.00  0.92           C  
ATOM   3350  O   LEU A 219     -28.484  55.667 -31.040  1.00  0.92           O  
ATOM   3351  CB  LEU A 219     -30.447  56.310 -28.774  1.00  0.92           C  
ATOM   3352  CG  LEU A 219     -30.854  56.158 -27.401  1.00  0.92           C  
ATOM   3353  CD1 LEU A 219     -32.243  55.658 -27.458  1.00  0.92           C  
ATOM   3354  CD2 LEU A 219     -29.900  55.246 -26.703  1.00  0.92           C  
ATOM   3355  H   LEU A 219     -29.662  58.745 -28.409  1.00  0.92           H  
ATOM   3356  HA  LEU A 219     -28.319  56.146 -28.580  1.00  0.92           H  
ATOM   3357 1HB  LEU A 219     -31.143  57.013 -29.236  1.00  0.92           H  
ATOM   3358 2HB  LEU A 219     -30.572  55.348 -29.267  1.00  0.92           H  
ATOM   3359  HG  LEU A 219     -30.858  57.116 -26.878  1.00  0.92           H  
ATOM   3360 1HD1 LEU A 219     -32.614  55.476 -26.495  1.00  0.92           H  
ATOM   3361 2HD1 LEU A 219     -32.876  56.381 -27.975  1.00  0.92           H  
ATOM   3362 3HD1 LEU A 219     -32.228  54.754 -27.992  1.00  0.92           H  
ATOM   3363 1HD2 LEU A 219     -30.203  55.104 -25.682  1.00  0.92           H  
ATOM   3364 2HD2 LEU A 219     -29.863  54.294 -27.194  1.00  0.92           H  
ATOM   3365 3HD2 LEU A 219     -28.913  55.698 -26.727  1.00  0.92           H  
ATOM   3366  N   ARG A 220     -29.305  57.744 -31.261  1.00  0.98           N  
ATOM   3367  CA  ARG A 220     -29.336  57.643 -32.713  1.00  0.98           C  
ATOM   3368  C   ARG A 220     -30.119  56.415 -33.151  1.00  0.98           C  
ATOM   3369  O   ARG A 220     -29.587  55.473 -33.751  1.00  0.98           O  
ATOM   3370  CB  ARG A 220     -27.961  57.683 -33.346  1.00  0.98           C  
ATOM   3371  CG  ARG A 220     -27.241  59.007 -33.181  1.00  0.98           C  
ATOM   3372  CD  ARG A 220     -25.964  58.999 -33.889  1.00  0.98           C  
ATOM   3373  NE  ARG A 220     -26.171  58.800 -35.289  1.00  0.98           N  
ATOM   3374  CZ  ARG A 220     -26.487  59.720 -36.207  1.00  0.98           C  
ATOM   3375  NH1 ARG A 220     -26.610  60.997 -35.879  1.00  0.98           N  
ATOM   3376  NH2 ARG A 220     -26.682  59.310 -37.453  1.00  0.98           N  
ATOM   3377  H   ARG A 220     -29.623  58.585 -30.804  1.00  0.98           H  
ATOM   3378  HA  ARG A 220     -29.868  58.517 -33.093  1.00  0.98           H  
ATOM   3379 1HB  ARG A 220     -27.323  56.899 -32.942  1.00  0.98           H  
ATOM   3380 2HB  ARG A 220     -28.056  57.499 -34.416  1.00  0.98           H  
ATOM   3381 1HG  ARG A 220     -27.850  59.787 -33.610  1.00  0.98           H  
ATOM   3382 2HG  ARG A 220     -27.073  59.216 -32.125  1.00  0.98           H  
ATOM   3383 1HD  ARG A 220     -25.436  59.939 -33.737  1.00  0.98           H  
ATOM   3384 2HD  ARG A 220     -25.371  58.183 -33.538  1.00  0.98           H  
ATOM   3385  HE  ARG A 220     -26.103  57.827 -35.605  1.00  0.98           H  
ATOM   3386 1HH1 ARG A 220     -26.471  61.286 -34.918  1.00  0.98           H  
ATOM   3387 2HH1 ARG A 220     -26.857  61.678 -36.581  1.00  0.98           H  
ATOM   3388 1HH2 ARG A 220     -26.620  58.287 -37.662  1.00  0.98           H  
ATOM   3389 2HH2 ARG A 220     -26.925  59.965 -38.175  1.00  0.98           H  
ATOM   3390  N   LEU A 221     -31.385  56.392 -32.784  1.00  1.04           N  
ATOM   3391  CA  LEU A 221     -32.197  55.267 -33.175  1.00  1.04           C  
ATOM   3392  C   LEU A 221     -32.270  55.235 -34.688  1.00  1.04           C  
ATOM   3393  O   LEU A 221     -32.425  56.271 -35.338  1.00  1.04           O  
ATOM   3394  CB  LEU A 221     -33.598  55.396 -32.604  1.00  1.04           C  
ATOM   3395  CG  LEU A 221     -33.704  55.283 -31.121  1.00  1.04           C  
ATOM   3396  CD1 LEU A 221     -35.116  55.574 -30.708  1.00  1.04           C  
ATOM   3397  CD2 LEU A 221     -33.300  53.896 -30.718  1.00  1.04           C  
ATOM   3398  H   LEU A 221     -31.775  57.185 -32.272  1.00  1.04           H  
ATOM   3399  HA  LEU A 221     -31.737  54.348 -32.818  1.00  1.04           H  
ATOM   3400 1HB  LEU A 221     -33.997  56.370 -32.889  1.00  1.04           H  
ATOM   3401 2HB  LEU A 221     -34.226  54.625 -33.050  1.00  1.04           H  
ATOM   3402  HG  LEU A 221     -33.051  56.020 -30.647  1.00  1.04           H  
ATOM   3403 1HD1 LEU A 221     -35.203  55.514 -29.633  1.00  1.04           H  
ATOM   3404 2HD1 LEU A 221     -35.382  56.577 -31.032  1.00  1.04           H  
ATOM   3405 3HD1 LEU A 221     -35.791  54.854 -31.173  1.00  1.04           H  
ATOM   3406 1HD2 LEU A 221     -33.390  53.802 -29.654  1.00  1.04           H  
ATOM   3407 2HD2 LEU A 221     -33.956  53.177 -31.195  1.00  1.04           H  
ATOM   3408 3HD2 LEU A 221     -32.270  53.712 -31.026  1.00  1.04           H  
ATOM   3409  N   SER A 222     -32.156  54.048 -35.248  1.00  1.11           N  
ATOM   3410  CA  SER A 222     -32.247  53.862 -36.681  1.00  1.11           C  
ATOM   3411  C   SER A 222     -33.683  53.538 -37.010  1.00  1.11           C  
ATOM   3412  O   SER A 222     -34.529  53.476 -36.113  1.00  1.11           O  
ATOM   3413  CB  SER A 222     -31.374  52.735 -37.158  1.00  1.11           C  
ATOM   3414  OG  SER A 222     -31.931  51.507 -36.839  1.00  1.11           O  
ATOM   3415  H   SER A 222     -32.006  53.241 -34.665  1.00  1.11           H  
ATOM   3416  HA  SER A 222     -31.960  54.785 -37.186  1.00  1.11           H  
ATOM   3417 1HB  SER A 222     -31.234  52.805 -38.232  1.00  1.11           H  
ATOM   3418 2HB  SER A 222     -30.393  52.813 -36.702  1.00  1.11           H  
ATOM   3419  HG  SER A 222     -31.287  50.842 -37.205  1.00  1.11           H  
ATOM   3420  N   GLY A 223     -33.959  53.301 -38.288  1.00  1.17           N  
ATOM   3421  CA  GLY A 223     -35.293  52.919 -38.740  1.00  1.17           C  
ATOM   3422  C   GLY A 223     -35.776  51.588 -38.128  1.00  1.17           C  
ATOM   3423  O   GLY A 223     -36.955  51.245 -38.245  1.00  1.17           O  
ATOM   3424  H   GLY A 223     -33.216  53.379 -38.967  1.00  1.17           H  
ATOM   3425 1HA  GLY A 223     -35.996  53.710 -38.481  1.00  1.17           H  
ATOM   3426 2HA  GLY A 223     -35.293  52.838 -39.827  1.00  1.17           H  
ATOM   3427  N   GLY A 224     -34.868  50.817 -37.514  1.00  1.23           N  
ATOM   3428  CA  GLY A 224     -35.246  49.563 -36.881  1.00  1.23           C  
ATOM   3429  C   GLY A 224     -34.039  48.698 -36.542  1.00  1.23           C  
ATOM   3430  O   GLY A 224     -32.902  49.018 -36.883  1.00  1.23           O  
ATOM   3431  H   GLY A 224     -33.902  51.130 -37.433  1.00  1.23           H  
ATOM   3432 1HA  GLY A 224     -35.797  49.783 -35.967  1.00  1.23           H  
ATOM   3433 2HA  GLY A 224     -35.920  49.014 -37.534  1.00  1.23           H  
ATOM   3434  N   LEU A 225     -34.307  47.553 -35.926  1.00  1.29           N  
ATOM   3435  CA  LEU A 225     -33.289  46.582 -35.515  1.00  1.29           C  
ATOM   3436  C   LEU A 225     -32.410  46.141 -36.695  1.00  1.29           C  
ATOM   3437  O   LEU A 225     -31.238  45.804 -36.531  1.00  1.29           O  
ATOM   3438  CB  LEU A 225     -33.963  45.336 -34.930  1.00  1.29           C  
ATOM   3439  CG  LEU A 225     -33.032  44.352 -34.253  1.00  1.29           C  
ATOM   3440  CD1 LEU A 225     -32.396  44.974 -33.041  1.00  1.29           C  
ATOM   3441  CD2 LEU A 225     -33.785  43.161 -33.891  1.00  1.29           C  
ATOM   3442  H   LEU A 225     -35.270  47.366 -35.683  1.00  1.29           H  
ATOM   3443  HA  LEU A 225     -32.653  47.043 -34.760  1.00  1.29           H  
ATOM   3444 1HB  LEU A 225     -34.708  45.649 -34.198  1.00  1.29           H  
ATOM   3445 2HB  LEU A 225     -34.470  44.804 -35.736  1.00  1.29           H  
ATOM   3446  HG  LEU A 225     -32.236  44.095 -34.932  1.00  1.29           H  
ATOM   3447 1HD1 LEU A 225     -31.729  44.261 -32.581  1.00  1.29           H  
ATOM   3448 2HD1 LEU A 225     -31.835  45.860 -33.330  1.00  1.29           H  
ATOM   3449 3HD1 LEU A 225     -33.168  45.241 -32.335  1.00  1.29           H  
ATOM   3450 1HD2 LEU A 225     -33.109  42.457 -33.417  1.00  1.29           H  
ATOM   3451 2HD2 LEU A 225     -34.579  43.433 -33.212  1.00  1.29           H  
ATOM   3452 3HD2 LEU A 225     -34.209  42.720 -34.781  1.00  1.29           H  
ATOM   3453  N   GLU A 226     -33.013  46.123 -37.883  1.00  1.33           N  
ATOM   3454  CA  GLU A 226     -32.397  45.691 -39.131  1.00  1.33           C  
ATOM   3455  C   GLU A 226     -31.509  46.741 -39.804  1.00  1.33           C  
ATOM   3456  O   GLU A 226     -30.867  46.442 -40.815  1.00  1.33           O  
ATOM   3457  CB  GLU A 226     -33.513  45.309 -40.113  1.00  1.33           C  
ATOM   3458  CG  GLU A 226     -34.286  44.095 -39.703  1.00  1.33           C  
ATOM   3459  CD  GLU A 226     -35.469  43.776 -40.542  1.00  1.33           C  
ATOM   3460  OE1 GLU A 226     -35.788  44.508 -41.447  1.00  1.33           O  
ATOM   3461  OE2 GLU A 226     -36.046  42.752 -40.273  1.00  1.33           O  
ATOM   3462  H   GLU A 226     -33.970  46.431 -37.915  1.00  1.33           H  
ATOM   3463  HA  GLU A 226     -31.784  44.816 -38.922  1.00  1.33           H  
ATOM   3464 1HB  GLU A 226     -34.212  46.141 -40.206  1.00  1.33           H  
ATOM   3465 2HB  GLU A 226     -33.088  45.125 -41.099  1.00  1.33           H  
ATOM   3466 1HG  GLU A 226     -33.609  43.248 -39.761  1.00  1.33           H  
ATOM   3467 2HG  GLU A 226     -34.603  44.211 -38.665  1.00  1.33           H  
ATOM   3468  N   VAL A 227     -31.498  47.971 -39.290  1.00  1.33           N  
ATOM   3469  CA  VAL A 227     -30.733  49.035 -39.927  1.00  1.33           C  
ATOM   3470  C   VAL A 227     -29.595  49.582 -39.041  1.00  1.33           C  
ATOM   3471  O   VAL A 227     -29.872  50.297 -38.079  1.00  1.33           O  
ATOM   3472  CB  VAL A 227     -31.672  50.194 -40.271  1.00  1.33           C  
ATOM   3473  CG1 VAL A 227     -30.874  51.303 -40.939  1.00  1.33           C  
ATOM   3474  CG2 VAL A 227     -32.797  49.688 -41.152  1.00  1.33           C  
ATOM   3475  H   VAL A 227     -32.024  48.177 -38.441  1.00  1.33           H  
ATOM   3476  HA  VAL A 227     -30.357  48.643 -40.861  1.00  1.33           H  
ATOM   3477  HB  VAL A 227     -32.099  50.598 -39.355  1.00  1.33           H  
ATOM   3478 1HG1 VAL A 227     -31.533  52.136 -41.174  1.00  1.33           H  
ATOM   3479 2HG1 VAL A 227     -30.091  51.638 -40.264  1.00  1.33           H  
ATOM   3480 3HG1 VAL A 227     -30.426  50.923 -41.858  1.00  1.33           H  
ATOM   3481 1HG2 VAL A 227     -33.470  50.511 -41.388  1.00  1.33           H  
ATOM   3482 2HG2 VAL A 227     -32.381  49.277 -42.072  1.00  1.33           H  
ATOM   3483 3HG2 VAL A 227     -33.353  48.911 -40.624  1.00  1.33           H  
ATOM   3484  N   PRO A 228     -28.310  49.268 -39.329  1.00  1.28           N  
ATOM   3485  CA  PRO A 228     -27.139  49.673 -38.553  1.00  1.28           C  
ATOM   3486  C   PRO A 228     -26.698  51.131 -38.729  1.00  1.28           C  
ATOM   3487  O   PRO A 228     -25.874  51.614 -37.973  1.00  1.28           O  
ATOM   3488  CB  PRO A 228     -26.065  48.719 -39.072  1.00  1.28           C  
ATOM   3489  CG  PRO A 228     -26.470  48.433 -40.500  1.00  1.28           C  
ATOM   3490  CD  PRO A 228     -27.990  48.426 -40.495  1.00  1.28           C  
ATOM   3491  HA  PRO A 228     -27.342  49.477 -37.487  1.00  1.28           H  
ATOM   3492 1HB  PRO A 228     -25.077  49.204 -38.998  1.00  1.28           H  
ATOM   3493 2HB  PRO A 228     -26.027  47.819 -38.440  1.00  1.28           H  
ATOM   3494 1HG  PRO A 228     -26.053  49.209 -41.161  1.00  1.28           H  
ATOM   3495 2HG  PRO A 228     -26.045  47.473 -40.830  1.00  1.28           H  
ATOM   3496 1HD  PRO A 228     -28.323  48.895 -41.430  1.00  1.28           H  
ATOM   3497 2HD  PRO A 228     -28.388  47.402 -40.362  1.00  1.28           H  
ATOM   3498  N   GLY A 229     -27.171  51.819 -39.758  1.00  1.20           N  
ATOM   3499  CA  GLY A 229     -26.780  53.224 -39.947  1.00  1.20           C  
ATOM   3500  C   GLY A 229     -25.262  53.483 -39.851  1.00  1.20           C  
ATOM   3501  O   GLY A 229     -24.453  52.807 -40.495  1.00  1.20           O  
ATOM   3502  H   GLY A 229     -27.827  51.397 -40.393  1.00  1.20           H  
ATOM   3503 1HA  GLY A 229     -27.130  53.554 -40.924  1.00  1.20           H  
ATOM   3504 2HA  GLY A 229     -27.297  53.844 -39.219  1.00  1.20           H  
ATOM   3505  N   ALA A 230     -24.905  54.510 -39.062  1.00  1.10           N  
ATOM   3506  CA  ALA A 230     -23.525  54.954 -38.807  1.00  1.10           C  
ATOM   3507  C   ALA A 230     -23.064  54.632 -37.380  1.00  1.10           C  
ATOM   3508  O   ALA A 230     -23.851  54.206 -36.545  1.00  1.10           O  
ATOM   3509  CB  ALA A 230     -23.420  56.447 -39.029  1.00  1.10           C  
ATOM   3510  H   ALA A 230     -25.653  55.029 -38.587  1.00  1.10           H  
ATOM   3511  HA  ALA A 230     -22.867  54.433 -39.503  1.00  1.10           H  
ATOM   3512 1HB  ALA A 230     -22.395  56.772 -38.863  1.00  1.10           H  
ATOM   3513 2HB  ALA A 230     -23.717  56.686 -40.048  1.00  1.10           H  
ATOM   3514 3HB  ALA A 230     -24.083  56.958 -38.324  1.00  1.10           H  
ATOM   3515  N   LEU A 231     -21.774  54.824 -37.088  1.00  0.99           N  
ATOM   3516  CA  LEU A 231     -21.300  54.640 -35.709  1.00  0.99           C  
ATOM   3517  C   LEU A 231     -21.458  55.927 -34.897  1.00  0.99           C  
ATOM   3518  O   LEU A 231     -20.981  56.990 -35.314  1.00  0.99           O  
ATOM   3519  CB  LEU A 231     -19.827  54.204 -35.666  1.00  0.99           C  
ATOM   3520  CG  LEU A 231     -19.239  54.001 -34.225  1.00  0.99           C  
ATOM   3521  CD1 LEU A 231     -19.943  52.826 -33.547  1.00  0.99           C  
ATOM   3522  CD2 LEU A 231     -17.737  53.756 -34.296  1.00  0.99           C  
ATOM   3523  H   LEU A 231     -21.130  55.132 -37.804  1.00  0.99           H  
ATOM   3524  HA  LEU A 231     -21.890  53.873 -35.240  1.00  0.99           H  
ATOM   3525 1HB  LEU A 231     -19.725  53.261 -36.201  1.00  0.99           H  
ATOM   3526 2HB  LEU A 231     -19.222  54.958 -36.169  1.00  0.99           H  
ATOM   3527  HG  LEU A 231     -19.425  54.895 -33.632  1.00  0.99           H  
ATOM   3528 1HD1 LEU A 231     -19.545  52.699 -32.545  1.00  0.99           H  
ATOM   3529 2HD1 LEU A 231     -21.002  53.032 -33.492  1.00  0.99           H  
ATOM   3530 3HD1 LEU A 231     -19.784  51.913 -34.116  1.00  0.99           H  
ATOM   3531 1HD2 LEU A 231     -17.346  53.626 -33.285  1.00  0.99           H  
ATOM   3532 2HD2 LEU A 231     -17.539  52.858 -34.879  1.00  0.99           H  
ATOM   3533 3HD2 LEU A 231     -17.254  54.612 -34.765  1.00  0.99           H  
ATOM   3534  N   ASN A 232     -22.092  55.871 -33.723  1.00  0.90           N  
ATOM   3535  CA  ASN A 232     -22.201  57.113 -32.980  1.00  0.90           C  
ATOM   3536  C   ASN A 232     -20.852  57.465 -32.366  1.00  0.90           C  
ATOM   3537  O   ASN A 232     -20.484  56.976 -31.298  1.00  0.90           O  
ATOM   3538  CB  ASN A 232     -23.269  57.013 -31.908  1.00  0.90           C  
ATOM   3539  CG  ASN A 232     -23.509  58.327 -31.157  1.00  0.90           C  
ATOM   3540  OD1 ASN A 232     -22.602  59.175 -31.012  1.00  0.90           O  
ATOM   3541  ND2 ASN A 232     -24.723  58.484 -30.679  1.00  0.90           N  
ATOM   3542  H   ASN A 232     -22.522  55.021 -33.353  1.00  0.90           H  
ATOM   3543  HA  ASN A 232     -22.474  57.912 -33.670  1.00  0.90           H  
ATOM   3544 1HB  ASN A 232     -24.201  56.663 -32.350  1.00  0.90           H  
ATOM   3545 2HB  ASN A 232     -22.978  56.265 -31.190  1.00  0.90           H  
ATOM   3546 1HD2 ASN A 232     -25.006  59.332 -30.183  1.00  0.90           H  
ATOM   3547 2HD2 ASN A 232     -25.390  57.748 -30.799  1.00  0.90           H  
ATOM   3548  N   TRP A 233     -20.119  58.323 -33.064  1.00  0.83           N  
ATOM   3549  CA  TRP A 233     -18.760  58.714 -32.691  1.00  0.83           C  
ATOM   3550  C   TRP A 233     -18.648  59.416 -31.334  1.00  0.83           C  
ATOM   3551  O   TRP A 233     -17.743  59.112 -30.553  1.00  0.83           O  
ATOM   3552  CB  TRP A 233     -18.146  59.581 -33.787  1.00  0.83           C  
ATOM   3553  CG  TRP A 233     -16.743  59.996 -33.516  1.00  0.83           C  
ATOM   3554  CD1 TRP A 233     -16.264  61.266 -33.396  1.00  0.83           C  
ATOM   3555  CD2 TRP A 233     -15.616  59.119 -33.301  1.00  0.83           C  
ATOM   3556  NE1 TRP A 233     -14.915  61.239 -33.155  1.00  0.83           N  
ATOM   3557  CE2 TRP A 233     -14.503  59.929 -33.087  1.00  0.83           C  
ATOM   3558  CE3 TRP A 233     -15.468  57.728 -33.274  1.00  0.83           C  
ATOM   3559  CZ2 TRP A 233     -13.249  59.400 -32.854  1.00  0.83           C  
ATOM   3560  CZ3 TRP A 233     -14.212  57.197 -33.033  1.00  0.83           C  
ATOM   3561  CH2 TRP A 233     -13.131  58.012 -32.829  1.00  0.83           C  
ATOM   3562  H   TRP A 233     -20.511  58.616 -33.955  1.00  0.83           H  
ATOM   3563  HA  TRP A 233     -18.167  57.804 -32.646  1.00  0.83           H  
ATOM   3564 1HB  TRP A 233     -18.167  59.032 -34.730  1.00  0.83           H  
ATOM   3565 2HB  TRP A 233     -18.748  60.478 -33.917  1.00  0.83           H  
ATOM   3566  HD1 TRP A 233     -16.863  62.169 -33.493  1.00  0.83           H  
ATOM   3567  HE1 TRP A 233     -14.322  62.048 -33.035  1.00  0.83           H  
ATOM   3568  HE3 TRP A 233     -16.327  57.073 -33.438  1.00  0.83           H  
ATOM   3569  HZ2 TRP A 233     -12.377  60.032 -32.685  1.00  0.83           H  
ATOM   3570  HZ3 TRP A 233     -14.104  56.113 -33.011  1.00  0.83           H  
ATOM   3571  HH2 TRP A 233     -12.156  57.561 -32.642  1.00  0.83           H  
ATOM   3572  N   GLU A 234     -19.540  60.358 -31.014  1.00  0.78           N  
ATOM   3573  CA  GLU A 234     -19.372  60.988 -29.702  1.00  0.78           C  
ATOM   3574  C   GLU A 234     -19.582  59.961 -28.596  1.00  0.78           C  
ATOM   3575  O   GLU A 234     -18.857  59.950 -27.594  1.00  0.78           O  
ATOM   3576  CB  GLU A 234     -20.318  62.165 -29.478  1.00  0.78           C  
ATOM   3577  CG  GLU A 234     -20.030  63.448 -30.283  1.00  0.78           C  
ATOM   3578  CD  GLU A 234     -21.019  64.605 -29.952  1.00  0.78           C  
ATOM   3579  OE1 GLU A 234     -22.216  64.390 -29.950  1.00  0.78           O  
ATOM   3580  OE2 GLU A 234     -20.553  65.691 -29.646  1.00  0.78           O  
ATOM   3581  H   GLU A 234     -20.293  60.612 -31.639  1.00  0.78           H  
ATOM   3582  HA  GLU A 234     -18.349  61.356 -29.627  1.00  0.78           H  
ATOM   3583 1HB  GLU A 234     -21.345  61.850 -29.682  1.00  0.78           H  
ATOM   3584 2HB  GLU A 234     -20.251  62.434 -28.431  1.00  0.78           H  
ATOM   3585 1HG  GLU A 234     -19.014  63.779 -30.069  1.00  0.78           H  
ATOM   3586 2HG  GLU A 234     -20.090  63.215 -31.346  1.00  0.78           H  
ATOM   3587  N   VAL A 235     -20.549  59.064 -28.791  1.00  0.76           N  
ATOM   3588  CA  VAL A 235     -20.773  58.027 -27.803  1.00  0.76           C  
ATOM   3589  C   VAL A 235     -19.587  57.063 -27.785  1.00  0.76           C  
ATOM   3590  O   VAL A 235     -19.126  56.696 -26.713  1.00  0.76           O  
ATOM   3591  CB  VAL A 235     -22.130  57.354 -27.990  1.00  0.76           C  
ATOM   3592  CG1 VAL A 235     -22.251  56.176 -27.112  1.00  0.76           C  
ATOM   3593  CG2 VAL A 235     -23.219  58.379 -27.613  1.00  0.76           C  
ATOM   3594  H   VAL A 235     -21.136  59.105 -29.628  1.00  0.76           H  
ATOM   3595  HA  VAL A 235     -20.825  58.505 -26.828  1.00  0.76           H  
ATOM   3596  HB  VAL A 235     -22.238  57.028 -29.013  1.00  0.76           H  
ATOM   3597 1HG1 VAL A 235     -23.229  55.723 -27.260  1.00  0.76           H  
ATOM   3598 2HG1 VAL A 235     -21.483  55.478 -27.384  1.00  0.76           H  
ATOM   3599 3HG1 VAL A 235     -22.137  56.472 -26.071  1.00  0.76           H  
ATOM   3600 1HG2 VAL A 235     -24.200  57.930 -27.736  1.00  0.76           H  
ATOM   3601 2HG2 VAL A 235     -23.090  58.686 -26.573  1.00  0.76           H  
ATOM   3602 3HG2 VAL A 235     -23.137  59.255 -28.256  1.00  0.76           H  
ATOM   3603  N   THR A 236     -19.046  56.703 -28.952  1.00  0.75           N  
ATOM   3604  CA  THR A 236     -17.879  55.822 -29.022  1.00  0.75           C  
ATOM   3605  C   THR A 236     -16.765  56.344 -28.137  1.00  0.75           C  
ATOM   3606  O   THR A 236     -16.167  55.591 -27.363  1.00  0.75           O  
ATOM   3607  CB  THR A 236     -17.338  55.736 -30.454  1.00  0.75           C  
ATOM   3608  OG1 THR A 236     -18.324  55.174 -31.298  1.00  0.75           O  
ATOM   3609  CG2 THR A 236     -16.069  54.939 -30.513  1.00  0.75           C  
ATOM   3610  H   THR A 236     -19.469  57.024 -29.815  1.00  0.75           H  
ATOM   3611  HA  THR A 236     -18.163  54.828 -28.685  1.00  0.75           H  
ATOM   3612  HB  THR A 236     -17.116  56.732 -30.802  1.00  0.75           H  
ATOM   3613  HG1 THR A 236     -19.143  55.722 -31.238  1.00  0.75           H  
ATOM   3614 1HG2 THR A 236     -15.706  54.908 -31.535  1.00  0.75           H  
ATOM   3615 2HG2 THR A 236     -15.318  55.406 -29.875  1.00  0.75           H  
ATOM   3616 3HG2 THR A 236     -16.252  53.954 -30.173  1.00  0.75           H  
ATOM   3617  N   LEU A 237     -16.498  57.640 -28.230  1.00  0.75           N  
ATOM   3618  CA  LEU A 237     -15.483  58.240 -27.394  1.00  0.75           C  
ATOM   3619  C   LEU A 237     -15.872  58.162 -25.916  1.00  0.75           C  
ATOM   3620  O   LEU A 237     -15.014  57.928 -25.060  1.00  0.75           O  
ATOM   3621  CB  LEU A 237     -15.250  59.675 -27.838  1.00  0.75           C  
ATOM   3622  CG  LEU A 237     -14.583  59.797 -29.201  1.00  0.75           C  
ATOM   3623  CD1 LEU A 237     -14.547  61.248 -29.606  1.00  0.75           C  
ATOM   3624  CD2 LEU A 237     -13.188  59.189 -29.114  1.00  0.75           C  
ATOM   3625  H   LEU A 237     -17.009  58.210 -28.910  1.00  0.75           H  
ATOM   3626  HA  LEU A 237     -14.557  57.687 -27.532  1.00  0.75           H  
ATOM   3627 1HB  LEU A 237     -16.215  60.182 -27.892  1.00  0.75           H  
ATOM   3628 2HB  LEU A 237     -14.629  60.180 -27.103  1.00  0.75           H  
ATOM   3629  HG  LEU A 237     -15.166  59.254 -29.953  1.00  0.75           H  
ATOM   3630 1HD1 LEU A 237     -14.073  61.342 -30.569  1.00  0.75           H  
ATOM   3631 2HD1 LEU A 237     -15.567  61.631 -29.663  1.00  0.75           H  
ATOM   3632 3HD1 LEU A 237     -13.982  61.817 -28.873  1.00  0.75           H  
ATOM   3633 1HD2 LEU A 237     -12.696  59.263 -30.074  1.00  0.75           H  
ATOM   3634 2HD2 LEU A 237     -12.603  59.726 -28.368  1.00  0.75           H  
ATOM   3635 3HD2 LEU A 237     -13.268  58.141 -28.829  1.00  0.75           H  
ATOM   3636  N   CYS A 238     -17.164  58.313 -25.610  1.00  0.75           N  
ATOM   3637  CA  CYS A 238     -17.627  58.219 -24.232  1.00  0.75           C  
ATOM   3638  C   CYS A 238     -17.407  56.787 -23.717  1.00  0.75           C  
ATOM   3639  O   CYS A 238     -17.006  56.595 -22.565  1.00  0.75           O  
ATOM   3640  CB  CYS A 238     -19.104  58.569 -24.143  1.00  0.75           C  
ATOM   3641  SG  CYS A 238     -19.490  60.272 -24.542  1.00  0.75           S  
ATOM   3642  H   CYS A 238     -17.838  58.535 -26.347  1.00  0.75           H  
ATOM   3643  HA  CYS A 238     -17.056  58.912 -23.617  1.00  0.75           H  
ATOM   3644 1HB  CYS A 238     -19.682  57.940 -24.783  1.00  0.75           H  
ATOM   3645 2HB  CYS A 238     -19.452  58.385 -23.129  1.00  0.75           H  
ATOM   3646  HG  CYS A 238     -19.155  60.171 -25.856  1.00  0.75           H  
ATOM   3647  N   LEU A 239     -17.609  55.780 -24.589  1.00  0.75           N  
ATOM   3648  CA  LEU A 239     -17.395  54.381 -24.208  1.00  0.75           C  
ATOM   3649  C   LEU A 239     -15.952  54.191 -23.853  1.00  0.75           C  
ATOM   3650  O   LEU A 239     -15.617  53.595 -22.831  1.00  0.75           O  
ATOM   3651  CB  LEU A 239     -17.666  53.397 -25.367  1.00  0.75           C  
ATOM   3652  CG  LEU A 239     -19.004  52.856 -25.501  1.00  0.75           C  
ATOM   3653  CD1 LEU A 239     -19.401  52.269 -24.238  1.00  0.75           C  
ATOM   3654  CD2 LEU A 239     -19.857  53.892 -25.913  1.00  0.75           C  
ATOM   3655  H   LEU A 239     -17.946  56.007 -25.522  1.00  0.75           H  
ATOM   3656  HA  LEU A 239     -18.013  54.141 -23.342  1.00  0.75           H  
ATOM   3657 1HB  LEU A 239     -17.442  53.882 -26.295  1.00  0.75           H  
ATOM   3658 2HB  LEU A 239     -17.002  52.557 -25.255  1.00  0.75           H  
ATOM   3659  HG  LEU A 239     -19.025  52.059 -26.248  1.00  0.75           H  
ATOM   3660 1HD1 LEU A 239     -20.403  51.858 -24.330  1.00  0.75           H  
ATOM   3661 2HD1 LEU A 239     -18.698  51.483 -24.020  1.00  0.75           H  
ATOM   3662 3HD1 LEU A 239     -19.381  52.994 -23.461  1.00  0.75           H  
ATOM   3663 1HD2 LEU A 239     -20.840  53.499 -26.002  1.00  0.75           H  
ATOM   3664 2HD2 LEU A 239     -19.832  54.674 -25.205  1.00  0.75           H  
ATOM   3665 3HD2 LEU A 239     -19.515  54.260 -26.862  1.00  0.75           H  
ATOM   3666  N   LEU A 240     -15.087  54.739 -24.696  1.00  0.76           N  
ATOM   3667  CA  LEU A 240     -13.671  54.585 -24.496  1.00  0.76           C  
ATOM   3668  C   LEU A 240     -13.275  55.234 -23.175  1.00  0.76           C  
ATOM   3669  O   LEU A 240     -12.565  54.620 -22.378  1.00  0.76           O  
ATOM   3670  CB  LEU A 240     -12.912  55.178 -25.680  1.00  0.76           C  
ATOM   3671  CG  LEU A 240     -11.420  55.045 -25.620  1.00  0.76           C  
ATOM   3672  CD1 LEU A 240     -11.071  53.553 -25.565  1.00  0.76           C  
ATOM   3673  CD2 LEU A 240     -10.820  55.712 -26.851  1.00  0.76           C  
ATOM   3674  H   LEU A 240     -15.432  55.233 -25.520  1.00  0.76           H  
ATOM   3675  HA  LEU A 240     -13.443  53.522 -24.444  1.00  0.76           H  
ATOM   3676 1HB  LEU A 240     -13.260  54.697 -26.593  1.00  0.76           H  
ATOM   3677 2HB  LEU A 240     -13.148  56.237 -25.745  1.00  0.76           H  
ATOM   3678  HG  LEU A 240     -11.036  55.524 -24.717  1.00  0.76           H  
ATOM   3679 1HD1 LEU A 240      -9.989  53.431 -25.521  1.00  0.76           H  
ATOM   3680 2HD1 LEU A 240     -11.521  53.105 -24.677  1.00  0.76           H  
ATOM   3681 3HD1 LEU A 240     -11.456  53.055 -26.456  1.00  0.76           H  
ATOM   3682 1HD2 LEU A 240      -9.733  55.618 -26.826  1.00  0.76           H  
ATOM   3683 2HD2 LEU A 240     -11.207  55.228 -27.749  1.00  0.76           H  
ATOM   3684 3HD2 LEU A 240     -11.095  56.767 -26.860  1.00  0.76           H  
ATOM   3685  N   ALA A 241     -13.762  56.455 -22.915  1.00  0.77           N  
ATOM   3686  CA  ALA A 241     -13.449  57.134 -21.660  1.00  0.77           C  
ATOM   3687  C   ALA A 241     -13.923  56.319 -20.465  1.00  0.77           C  
ATOM   3688  O   ALA A 241     -13.223  56.211 -19.452  1.00  0.77           O  
ATOM   3689  CB  ALA A 241     -14.116  58.496 -21.621  1.00  0.77           C  
ATOM   3690  H   ALA A 241     -14.339  56.925 -23.612  1.00  0.77           H  
ATOM   3691  HA  ALA A 241     -12.368  57.251 -21.595  1.00  0.77           H  
ATOM   3692 1HB  ALA A 241     -13.867  59.000 -20.689  1.00  0.77           H  
ATOM   3693 2HB  ALA A 241     -13.775  59.094 -22.464  1.00  0.77           H  
ATOM   3694 3HB  ALA A 241     -15.199  58.369 -21.684  1.00  0.77           H  
ATOM   3695  N   CYS A 242     -15.101  55.713 -20.593  1.00  0.79           N  
ATOM   3696  CA  CYS A 242     -15.642  54.916 -19.515  1.00  0.79           C  
ATOM   3697  C   CYS A 242     -14.783  53.664 -19.327  1.00  0.79           C  
ATOM   3698  O   CYS A 242     -14.569  53.217 -18.198  1.00  0.79           O  
ATOM   3699  CB  CYS A 242     -17.111  54.607 -19.787  1.00  0.79           C  
ATOM   3700  SG  CYS A 242     -18.168  56.083 -19.708  1.00  0.79           S  
ATOM   3701  H   CYS A 242     -15.651  55.839 -21.441  1.00  0.79           H  
ATOM   3702  HA  CYS A 242     -15.597  55.501 -18.603  1.00  0.79           H  
ATOM   3703 1HB  CYS A 242     -17.221  54.175 -20.782  1.00  0.79           H  
ATOM   3704 2HB  CYS A 242     -17.481  53.895 -19.054  1.00  0.79           H  
ATOM   3705  HG  CYS A 242     -17.659  56.629 -20.847  1.00  0.79           H  
ATOM   3706  N   TRP A 243     -14.224  53.124 -20.418  1.00  0.80           N  
ATOM   3707  CA  TRP A 243     -13.352  51.965 -20.283  1.00  0.80           C  
ATOM   3708  C   TRP A 243     -12.064  52.340 -19.612  1.00  0.80           C  
ATOM   3709  O   TRP A 243     -11.506  51.550 -18.856  1.00  0.80           O  
ATOM   3710  CB  TRP A 243     -13.022  51.306 -21.611  1.00  0.80           C  
ATOM   3711  CG  TRP A 243     -14.036  50.477 -22.031  1.00  0.80           C  
ATOM   3712  CD1 TRP A 243     -14.803  50.599 -23.096  1.00  0.80           C  
ATOM   3713  CD2 TRP A 243     -14.469  49.324 -21.339  1.00  0.80           C  
ATOM   3714  NE1 TRP A 243     -15.682  49.579 -23.148  1.00  0.80           N  
ATOM   3715  CE2 TRP A 243     -15.497  48.796 -22.062  1.00  0.80           C  
ATOM   3716  CE3 TRP A 243     -14.063  48.708 -20.156  1.00  0.80           C  
ATOM   3717  CZ2 TRP A 243     -16.146  47.698 -21.671  1.00  0.80           C  
ATOM   3718  CZ3 TRP A 243     -14.705  47.579 -19.754  1.00  0.80           C  
ATOM   3719  CH2 TRP A 243     -15.724  47.080 -20.490  1.00  0.80           C  
ATOM   3720  H   TRP A 243     -14.438  53.499 -21.343  1.00  0.80           H  
ATOM   3721  HA  TRP A 243     -13.861  51.229 -19.664  1.00  0.80           H  
ATOM   3722 1HB  TRP A 243     -12.855  52.066 -22.370  1.00  0.80           H  
ATOM   3723 2HB  TRP A 243     -12.110  50.721 -21.515  1.00  0.80           H  
ATOM   3724  HD1 TRP A 243     -14.720  51.403 -23.814  1.00  0.80           H  
ATOM   3725  HE1 TRP A 243     -16.371  49.439 -23.868  1.00  0.80           H  
ATOM   3726  HE3 TRP A 243     -13.243  49.124 -19.571  1.00  0.80           H  
ATOM   3727  HZ2 TRP A 243     -16.973  47.303 -22.250  1.00  0.80           H  
ATOM   3728  HZ3 TRP A 243     -14.380  47.096 -18.837  1.00  0.80           H  
ATOM   3729  HH2 TRP A 243     -16.232  46.175 -20.147  1.00  0.80           H  
ATOM   3730  N   VAL A 244     -11.599  53.557 -19.838  1.00  0.83           N  
ATOM   3731  CA  VAL A 244     -10.404  53.999 -19.160  1.00  0.83           C  
ATOM   3732  C   VAL A 244     -10.678  54.028 -17.660  1.00  0.83           C  
ATOM   3733  O   VAL A 244      -9.848  53.583 -16.873  1.00  0.83           O  
ATOM   3734  CB  VAL A 244      -9.943  55.366 -19.663  1.00  0.83           C  
ATOM   3735  CG1 VAL A 244      -8.819  55.875 -18.780  1.00  0.83           C  
ATOM   3736  CG2 VAL A 244      -9.472  55.245 -21.111  1.00  0.83           C  
ATOM   3737  H   VAL A 244     -12.071  54.163 -20.507  1.00  0.83           H  
ATOM   3738  HA  VAL A 244      -9.609  53.281 -19.356  1.00  0.83           H  
ATOM   3739  HB  VAL A 244     -10.763  56.071 -19.599  1.00  0.83           H  
ATOM   3740 1HG1 VAL A 244      -8.495  56.853 -19.131  1.00  0.83           H  
ATOM   3741 2HG1 VAL A 244      -9.178  55.956 -17.752  1.00  0.83           H  
ATOM   3742 3HG1 VAL A 244      -7.982  55.177 -18.819  1.00  0.83           H  
ATOM   3743 1HG2 VAL A 244      -9.149  56.219 -21.471  1.00  0.83           H  
ATOM   3744 2HG2 VAL A 244      -8.642  54.543 -21.164  1.00  0.83           H  
ATOM   3745 3HG2 VAL A 244     -10.281  54.886 -21.726  1.00  0.83           H  
ATOM   3746  N   LEU A 245     -11.855  54.524 -17.256  1.00  0.85           N  
ATOM   3747  CA  LEU A 245     -12.199  54.563 -15.831  1.00  0.85           C  
ATOM   3748  C   LEU A 245     -12.270  53.150 -15.226  1.00  0.85           C  
ATOM   3749  O   LEU A 245     -11.794  52.913 -14.105  1.00  0.85           O  
ATOM   3750  CB  LEU A 245     -13.562  55.248 -15.648  1.00  0.85           C  
ATOM   3751  CG  LEU A 245     -13.605  56.730 -15.978  1.00  0.85           C  
ATOM   3752  CD1 LEU A 245     -15.051  57.217 -15.923  1.00  0.85           C  
ATOM   3753  CD2 LEU A 245     -12.735  57.478 -14.997  1.00  0.85           C  
ATOM   3754  H   LEU A 245     -12.498  54.905 -17.953  1.00  0.85           H  
ATOM   3755  HA  LEU A 245     -11.433  55.127 -15.303  1.00  0.85           H  
ATOM   3756 1HB  LEU A 245     -14.295  54.752 -16.271  1.00  0.85           H  
ATOM   3757 2HB  LEU A 245     -13.875  55.141 -14.610  1.00  0.85           H  
ATOM   3758  HG  LEU A 245     -13.232  56.888 -16.993  1.00  0.85           H  
ATOM   3759 1HD1 LEU A 245     -15.090  58.277 -16.168  1.00  0.85           H  
ATOM   3760 2HD1 LEU A 245     -15.653  56.663 -16.633  1.00  0.85           H  
ATOM   3761 3HD1 LEU A 245     -15.433  57.059 -14.924  1.00  0.85           H  
ATOM   3762 1HD2 LEU A 245     -12.755  58.542 -15.232  1.00  0.85           H  
ATOM   3763 2HD2 LEU A 245     -13.110  57.322 -13.985  1.00  0.85           H  
ATOM   3764 3HD2 LEU A 245     -11.711  57.109 -15.067  1.00  0.85           H  
ATOM   3765  N   VAL A 246     -12.825  52.196 -15.978  1.00  0.88           N  
ATOM   3766  CA  VAL A 246     -12.950  50.826 -15.487  1.00  0.88           C  
ATOM   3767  C   VAL A 246     -11.605  50.121 -15.433  1.00  0.88           C  
ATOM   3768  O   VAL A 246     -11.239  49.558 -14.394  1.00  0.88           O  
ATOM   3769  CB  VAL A 246     -13.950  50.044 -16.344  1.00  0.88           C  
ATOM   3770  CG1 VAL A 246     -13.976  48.570 -15.960  1.00  0.88           C  
ATOM   3771  CG2 VAL A 246     -15.342  50.646 -16.142  1.00  0.88           C  
ATOM   3772  H   VAL A 246     -13.210  52.449 -16.893  1.00  0.88           H  
ATOM   3773  HA  VAL A 246     -13.341  50.862 -14.489  1.00  0.88           H  
ATOM   3774  HB  VAL A 246     -13.656  50.127 -17.390  1.00  0.88           H  
ATOM   3775 1HG1 VAL A 246     -14.688  48.078 -16.595  1.00  0.88           H  
ATOM   3776 2HG1 VAL A 246     -12.990  48.131 -16.109  1.00  0.88           H  
ATOM   3777 3HG1 VAL A 246     -14.272  48.457 -14.923  1.00  0.88           H  
ATOM   3778 1HG2 VAL A 246     -16.043  50.128 -16.759  1.00  0.88           H  
ATOM   3779 2HG2 VAL A 246     -15.634  50.554 -15.094  1.00  0.88           H  
ATOM   3780 3HG2 VAL A 246     -15.334  51.695 -16.419  1.00  0.88           H  
ATOM   3781  N   TYR A 247     -10.850  50.207 -16.524  1.00  0.92           N  
ATOM   3782  CA  TYR A 247      -9.519  49.643 -16.607  1.00  0.92           C  
ATOM   3783  C   TYR A 247      -8.642  50.195 -15.513  1.00  0.92           C  
ATOM   3784  O   TYR A 247      -7.992  49.430 -14.805  1.00  0.92           O  
ATOM   3785  CB  TYR A 247      -8.857  49.948 -17.950  1.00  0.92           C  
ATOM   3786  CG  TYR A 247      -7.426  49.468 -17.978  1.00  0.92           C  
ATOM   3787  CD1 TYR A 247      -7.170  48.154 -18.209  1.00  0.92           C  
ATOM   3788  CD2 TYR A 247      -6.374  50.350 -17.734  1.00  0.92           C  
ATOM   3789  CE1 TYR A 247      -5.877  47.687 -18.196  1.00  0.92           C  
ATOM   3790  CE2 TYR A 247      -5.071  49.883 -17.733  1.00  0.92           C  
ATOM   3791  CZ  TYR A 247      -4.828  48.547 -17.965  1.00  0.92           C  
ATOM   3792  OH  TYR A 247      -3.542  48.061 -17.963  1.00  0.92           O  
ATOM   3793  H   TYR A 247     -11.213  50.691 -17.333  1.00  0.92           H  
ATOM   3794  HA  TYR A 247      -9.582  48.561 -16.480  1.00  0.92           H  
ATOM   3795 1HB  TYR A 247      -9.410  49.472 -18.765  1.00  0.92           H  
ATOM   3796 2HB  TYR A 247      -8.869  51.023 -18.123  1.00  0.92           H  
ATOM   3797  HD1 TYR A 247      -7.995  47.486 -18.396  1.00  0.92           H  
ATOM   3798  HD2 TYR A 247      -6.574  51.405 -17.540  1.00  0.92           H  
ATOM   3799  HE1 TYR A 247      -5.680  46.638 -18.367  1.00  0.92           H  
ATOM   3800  HE2 TYR A 247      -4.244  50.567 -17.541  1.00  0.92           H  
ATOM   3801  HH  TYR A 247      -3.559  47.114 -18.162  1.00  0.92           H  
ATOM   3802  N   PHE A 248      -8.632  51.536 -15.372  1.00  0.96           N  
ATOM   3803  CA  PHE A 248      -7.817  52.238 -14.391  1.00  0.96           C  
ATOM   3804  C   PHE A 248      -8.041  51.671 -12.998  1.00  0.96           C  
ATOM   3805  O   PHE A 248      -7.096  51.415 -12.253  1.00  0.96           O  
ATOM   3806  CB  PHE A 248      -8.115  53.720 -14.369  1.00  0.96           C  
ATOM   3807  CG  PHE A 248      -7.318  54.475 -13.359  1.00  0.96           C  
ATOM   3808  CD1 PHE A 248      -6.028  54.880 -13.661  1.00  0.96           C  
ATOM   3809  CD2 PHE A 248      -7.845  54.788 -12.110  1.00  0.96           C  
ATOM   3810  CE1 PHE A 248      -5.281  55.597 -12.750  1.00  0.96           C  
ATOM   3811  CE2 PHE A 248      -7.101  55.505 -11.192  1.00  0.96           C  
ATOM   3812  CZ  PHE A 248      -5.817  55.915 -11.515  1.00  0.96           C  
ATOM   3813  H   PHE A 248      -9.202  52.107 -15.992  1.00  0.96           H  
ATOM   3814  HA  PHE A 248      -6.781  52.145 -14.681  1.00  0.96           H  
ATOM   3815 1HB  PHE A 248      -7.913  54.152 -15.353  1.00  0.96           H  
ATOM   3816 2HB  PHE A 248      -9.176  53.873 -14.164  1.00  0.96           H  
ATOM   3817  HD1 PHE A 248      -5.612  54.629 -14.637  1.00  0.96           H  
ATOM   3818  HD2 PHE A 248      -8.859  54.463 -11.860  1.00  0.96           H  
ATOM   3819  HE1 PHE A 248      -4.269  55.914 -13.007  1.00  0.96           H  
ATOM   3820  HE2 PHE A 248      -7.521  55.749 -10.217  1.00  0.96           H  
ATOM   3821  HZ  PHE A 248      -5.228  56.488 -10.799  1.00  0.96           H  
ATOM   3822  N   CYS A 249      -9.309  51.512 -12.632  1.00  1.00           N  
ATOM   3823  CA  CYS A 249      -9.671  50.950 -11.346  1.00  1.00           C  
ATOM   3824  C   CYS A 249      -9.186  49.507 -11.141  1.00  1.00           C  
ATOM   3825  O   CYS A 249      -8.601  49.182 -10.103  1.00  1.00           O  
ATOM   3826  CB  CYS A 249     -11.182  51.008 -11.191  1.00  1.00           C  
ATOM   3827  SG  CYS A 249     -11.817  50.357  -9.660  1.00  1.00           S  
ATOM   3828  H   CYS A 249     -10.059  51.774 -13.275  1.00  1.00           H  
ATOM   3829  HA  CYS A 249      -9.215  51.565 -10.582  1.00  1.00           H  
ATOM   3830 1HB  CYS A 249     -11.513  52.047 -11.280  1.00  1.00           H  
ATOM   3831 2HB  CYS A 249     -11.635  50.459 -12.005  1.00  1.00           H  
ATOM   3832  HG  CYS A 249     -13.109  50.541  -9.973  1.00  1.00           H  
ATOM   3833  N   VAL A 250      -9.434  48.647 -12.127  1.00  1.04           N  
ATOM   3834  CA  VAL A 250      -9.133  47.222 -12.012  1.00  1.04           C  
ATOM   3835  C   VAL A 250      -7.650  46.802 -12.195  1.00  1.04           C  
ATOM   3836  O   VAL A 250      -7.169  45.932 -11.465  1.00  1.04           O  
ATOM   3837  CB  VAL A 250     -10.034  46.423 -12.982  1.00  1.04           C  
ATOM   3838  CG1 VAL A 250      -9.642  44.957 -12.959  1.00  1.04           C  
ATOM   3839  CG2 VAL A 250     -11.534  46.604 -12.580  1.00  1.04           C  
ATOM   3840  H   VAL A 250      -9.895  48.983 -12.976  1.00  1.04           H  
ATOM   3841  HA  VAL A 250      -9.430  46.922 -11.006  1.00  1.04           H  
ATOM   3842  HB  VAL A 250      -9.883  46.798 -13.997  1.00  1.04           H  
ATOM   3843 1HG1 VAL A 250     -10.263  44.401 -13.650  1.00  1.04           H  
ATOM   3844 2HG1 VAL A 250      -8.601  44.870 -13.248  1.00  1.04           H  
ATOM   3845 3HG1 VAL A 250      -9.777  44.565 -11.950  1.00  1.04           H  
ATOM   3846 1HG2 VAL A 250     -12.180  46.056 -13.269  1.00  1.04           H  
ATOM   3847 2HG2 VAL A 250     -11.698  46.230 -11.564  1.00  1.04           H  
ATOM   3848 3HG2 VAL A 250     -11.792  47.667 -12.616  1.00  1.04           H  
ATOM   3849  N   TRP A 251      -6.912  47.371 -13.173  1.00  1.06           N  
ATOM   3850  CA  TRP A 251      -5.526  46.911 -13.462  1.00  1.06           C  
ATOM   3851  C   TRP A 251      -4.617  46.903 -12.248  1.00  1.06           C  
ATOM   3852  O   TRP A 251      -3.708  46.082 -12.148  1.00  1.06           O  
ATOM   3853  CB  TRP A 251      -4.774  47.773 -14.491  1.00  1.06           C  
ATOM   3854  CG  TRP A 251      -4.269  49.108 -13.992  1.00  1.06           C  
ATOM   3855  CD1 TRP A 251      -4.924  50.231 -14.059  1.00  1.06           C  
ATOM   3856  CD2 TRP A 251      -2.978  49.436 -13.352  1.00  1.06           C  
ATOM   3857  NE1 TRP A 251      -4.190  51.273 -13.503  1.00  1.06           N  
ATOM   3858  CE2 TRP A 251      -3.004  50.793 -13.068  1.00  1.06           C  
ATOM   3859  CE3 TRP A 251      -1.842  48.691 -13.000  1.00  1.06           C  
ATOM   3860  CZ2 TRP A 251      -1.943  51.445 -12.436  1.00  1.06           C  
ATOM   3861  CZ3 TRP A 251      -0.779  49.335 -12.370  1.00  1.06           C  
ATOM   3862  CH2 TRP A 251      -0.826  50.674 -12.092  1.00  1.06           C  
ATOM   3863  H   TRP A 251      -7.321  48.109 -13.744  1.00  1.06           H  
ATOM   3864  HA  TRP A 251      -5.569  45.908 -13.846  1.00  1.06           H  
ATOM   3865 1HB  TRP A 251      -3.925  47.215 -14.889  1.00  1.06           H  
ATOM   3866 2HB  TRP A 251      -5.445  47.975 -15.310  1.00  1.06           H  
ATOM   3867  HD1 TRP A 251      -5.885  50.297 -14.477  1.00  1.06           H  
ATOM   3868  HE1 TRP A 251      -4.504  52.229 -13.429  1.00  1.06           H  
ATOM   3869  HE3 TRP A 251      -1.788  47.627 -13.200  1.00  1.06           H  
ATOM   3870  HZ2 TRP A 251      -1.970  52.512 -12.214  1.00  1.06           H  
ATOM   3871  HZ3 TRP A 251       0.093  48.737 -12.105  1.00  1.06           H  
ATOM   3872  HH2 TRP A 251       0.028  51.145 -11.594  1.00  1.06           H  
ATOM   3873  N   LYS A 252      -4.849  47.826 -11.332  1.00  1.07           N  
ATOM   3874  CA  LYS A 252      -3.986  48.006 -10.188  1.00  1.07           C  
ATOM   3875  C   LYS A 252      -4.156  46.954  -9.103  1.00  1.07           C  
ATOM   3876  O   LYS A 252      -3.261  46.797  -8.273  1.00  1.07           O  
ATOM   3877  CB  LYS A 252      -4.162  49.407  -9.635  1.00  1.07           C  
ATOM   3878  CG  LYS A 252      -3.144  49.781  -8.588  1.00  1.07           C  
ATOM   3879  CD  LYS A 252      -3.252  51.247  -8.216  1.00  1.07           C  
ATOM   3880  CE  LYS A 252      -2.221  51.626  -7.165  1.00  1.07           C  
ATOM   3881  NZ  LYS A 252      -2.316  53.063  -6.789  1.00  1.07           N  
ATOM   3882  H   LYS A 252      -5.632  48.454 -11.461  1.00  1.07           H  
ATOM   3883  HA  LYS A 252      -2.957  47.926 -10.533  1.00  1.07           H  
ATOM   3884 1HB  LYS A 252      -4.097  50.127 -10.445  1.00  1.07           H  
ATOM   3885 2HB  LYS A 252      -5.154  49.499  -9.209  1.00  1.07           H  
ATOM   3886 1HG  LYS A 252      -3.298  49.170  -7.699  1.00  1.07           H  
ATOM   3887 2HG  LYS A 252      -2.146  49.584  -8.977  1.00  1.07           H  
ATOM   3888 1HD  LYS A 252      -3.099  51.857  -9.108  1.00  1.07           H  
ATOM   3889 2HD  LYS A 252      -4.248  51.450  -7.827  1.00  1.07           H  
ATOM   3890 1HE  LYS A 252      -2.380  51.016  -6.276  1.00  1.07           H  
ATOM   3891 2HE  LYS A 252      -1.223  51.427  -7.557  1.00  1.07           H  
ATOM   3892 1HZ  LYS A 252      -1.619  53.276  -6.091  1.00  1.07           H  
ATOM   3893 2HZ  LYS A 252      -2.161  53.635  -7.606  1.00  1.07           H  
ATOM   3894 3HZ  LYS A 252      -3.237  53.250  -6.417  1.00  1.07           H  
ATOM   3895  N   GLY A 253      -5.309  46.281  -9.044  1.00  1.06           N  
ATOM   3896  CA  GLY A 253      -5.507  45.294  -7.984  1.00  1.06           C  
ATOM   3897  C   GLY A 253      -6.858  45.340  -7.275  1.00  1.06           C  
ATOM   3898  O   GLY A 253      -7.725  46.184  -7.547  1.00  1.06           O  
ATOM   3899  H   GLY A 253      -6.012  46.396  -9.776  1.00  1.06           H  
ATOM   3900 1HA  GLY A 253      -5.372  44.300  -8.412  1.00  1.06           H  
ATOM   3901 2HA  GLY A 253      -4.719  45.401  -7.238  1.00  1.06           H  
ATOM   3902  N   VAL A 254      -7.022  44.392  -6.356  1.00  1.04           N  
ATOM   3903  CA  VAL A 254      -8.240  44.190  -5.595  1.00  1.04           C  
ATOM   3904  C   VAL A 254      -8.379  45.301  -4.586  1.00  1.04           C  
ATOM   3905  O   VAL A 254      -9.415  45.962  -4.503  1.00  1.04           O  
ATOM   3906  CB  VAL A 254      -8.144  42.825  -4.886  1.00  1.04           C  
ATOM   3907  CG1 VAL A 254      -9.265  42.597  -3.968  1.00  1.04           C  
ATOM   3908  CG2 VAL A 254      -8.095  41.737  -5.917  1.00  1.04           C  
ATOM   3909  H   VAL A 254      -6.225  43.797  -6.124  1.00  1.04           H  
ATOM   3910  HA  VAL A 254      -9.098  44.199  -6.272  1.00  1.04           H  
ATOM   3911  HB  VAL A 254      -7.234  42.803  -4.291  1.00  1.04           H  
ATOM   3912 1HG1 VAL A 254      -9.129  41.648  -3.496  1.00  1.04           H  
ATOM   3913 2HG1 VAL A 254      -9.263  43.368  -3.224  1.00  1.04           H  
ATOM   3914 3HG1 VAL A 254     -10.203  42.603  -4.523  1.00  1.04           H  
ATOM   3915 1HG2 VAL A 254      -7.997  40.774  -5.415  1.00  1.04           H  
ATOM   3916 2HG2 VAL A 254      -9.013  41.750  -6.508  1.00  1.04           H  
ATOM   3917 3HG2 VAL A 254      -7.238  41.893  -6.569  1.00  1.04           H  
ATOM   3918  N   LYS A 255      -7.282  45.570  -3.883  1.00  1.03           N  
ATOM   3919  CA  LYS A 255      -7.279  46.588  -2.838  1.00  1.03           C  
ATOM   3920  C   LYS A 255      -7.615  47.960  -3.422  1.00  1.03           C  
ATOM   3921  O   LYS A 255      -8.361  48.744  -2.821  1.00  1.03           O  
ATOM   3922  CB  LYS A 255      -5.904  46.614  -2.184  1.00  1.03           C  
ATOM   3923  CG  LYS A 255      -5.595  45.390  -1.356  1.00  1.03           C  
ATOM   3924  CD  LYS A 255      -4.177  45.457  -0.813  1.00  1.03           C  
ATOM   3925  CE  LYS A 255      -3.779  44.176  -0.099  1.00  1.03           C  
ATOM   3926  NZ  LYS A 255      -2.376  44.238   0.376  1.00  1.03           N  
ATOM   3927  H   LYS A 255      -6.441  45.006  -4.063  1.00  1.03           H  
ATOM   3928  HA  LYS A 255      -8.033  46.333  -2.094  1.00  1.03           H  
ATOM   3929 1HB  LYS A 255      -5.135  46.686  -2.956  1.00  1.03           H  
ATOM   3930 2HB  LYS A 255      -5.816  47.492  -1.545  1.00  1.03           H  
ATOM   3931 1HG  LYS A 255      -6.299  45.318  -0.528  1.00  1.03           H  
ATOM   3932 2HG  LYS A 255      -5.710  44.501  -1.965  1.00  1.03           H  
ATOM   3933 1HD  LYS A 255      -3.489  45.614  -1.647  1.00  1.03           H  
ATOM   3934 2HD  LYS A 255      -4.087  46.293  -0.124  1.00  1.03           H  
ATOM   3935 1HE  LYS A 255      -4.433  44.006   0.743  1.00  1.03           H  
ATOM   3936 2HE  LYS A 255      -3.880  43.345  -0.782  1.00  1.03           H  
ATOM   3937 1HZ  LYS A 255      -2.140  43.374   0.834  1.00  1.03           H  
ATOM   3938 2HZ  LYS A 255      -1.768  44.378  -0.421  1.00  1.03           H  
ATOM   3939 3HZ  LYS A 255      -2.272  45.003   1.021  1.00  1.03           H  
ATOM   3940  N   SER A 256      -7.086  48.218  -4.621  1.00  1.01           N  
ATOM   3941  CA  SER A 256      -7.326  49.454  -5.351  1.00  1.01           C  
ATOM   3942  C   SER A 256      -8.792  49.587  -5.690  1.00  1.01           C  
ATOM   3943  O   SER A 256      -9.406  50.628  -5.425  1.00  1.01           O  
ATOM   3944  CB  SER A 256      -6.502  49.486  -6.611  1.00  1.01           C  
ATOM   3945  OG  SER A 256      -6.764  50.645  -7.354  1.00  1.01           O  
ATOM   3946  H   SER A 256      -6.494  47.514  -5.037  1.00  1.01           H  
ATOM   3947  HA  SER A 256      -7.043  50.295  -4.718  1.00  1.01           H  
ATOM   3948 1HB  SER A 256      -5.449  49.456  -6.343  1.00  1.01           H  
ATOM   3949 2HB  SER A 256      -6.707  48.606  -7.220  1.00  1.01           H  
ATOM   3950  HG  SER A 256      -7.510  50.410  -7.936  1.00  1.01           H  
ATOM   3951  N   THR A 257      -9.370  48.505  -6.223  1.00  1.01           N  
ATOM   3952  CA  THR A 257     -10.768  48.521  -6.579  1.00  1.01           C  
ATOM   3953  C   THR A 257     -11.598  48.832  -5.350  1.00  1.01           C  
ATOM   3954  O   THR A 257     -12.483  49.679  -5.414  1.00  1.01           O  
ATOM   3955  CB  THR A 257     -11.204  47.187  -7.233  1.00  1.01           C  
ATOM   3956  OG1 THR A 257     -10.455  46.991  -8.440  1.00  1.01           O  
ATOM   3957  CG2 THR A 257     -12.709  47.203  -7.562  1.00  1.01           C  
ATOM   3958  H   THR A 257      -8.820  47.669  -6.432  1.00  1.01           H  
ATOM   3959  HA  THR A 257     -10.922  49.317  -7.288  1.00  1.01           H  
ATOM   3960  HB  THR A 257     -10.996  46.363  -6.549  1.00  1.01           H  
ATOM   3961  HG1 THR A 257      -9.505  46.864  -8.217  1.00  1.01           H  
ATOM   3962 1HG2 THR A 257     -12.991  46.250  -8.021  1.00  1.01           H  
ATOM   3963 2HG2 THR A 257     -13.276  47.342  -6.640  1.00  1.01           H  
ATOM   3964 3HG2 THR A 257     -12.929  48.009  -8.244  1.00  1.01           H  
ATOM   3965  N   GLY A 258     -11.272  48.207  -4.221  1.00  1.01           N  
ATOM   3966  CA  GLY A 258     -11.994  48.450  -2.976  1.00  1.01           C  
ATOM   3967  C   GLY A 258     -12.044  49.930  -2.638  1.00  1.01           C  
ATOM   3968  O   GLY A 258     -13.127  50.483  -2.439  1.00  1.01           O  
ATOM   3969  H   GLY A 258     -10.518  47.520  -4.241  1.00  1.01           H  
ATOM   3970 1HA  GLY A 258     -13.003  48.047  -3.053  1.00  1.01           H  
ATOM   3971 2HA  GLY A 258     -11.499  47.937  -2.160  1.00  1.01           H  
ATOM   3972  N   LYS A 259     -10.877  50.579  -2.562  1.00  1.01           N  
ATOM   3973  CA  LYS A 259     -10.839  52.003  -2.227  1.00  1.01           C  
ATOM   3974  C   LYS A 259     -11.654  52.852  -3.203  1.00  1.01           C  
ATOM   3975  O   LYS A 259     -12.449  53.706  -2.794  1.00  1.01           O  
ATOM   3976  CB  LYS A 259      -9.405  52.517  -2.197  1.00  1.01           C  
ATOM   3977  CG  LYS A 259      -9.290  54.000  -1.815  1.00  1.01           C  
ATOM   3978  CD  LYS A 259      -7.838  54.458  -1.746  1.00  1.01           C  
ATOM   3979  CE  LYS A 259      -7.742  55.943  -1.403  1.00  1.01           C  
ATOM   3980  NZ  LYS A 259      -6.326  56.406  -1.331  1.00  1.01           N  
ATOM   3981  H   LYS A 259     -10.010  50.063  -2.737  1.00  1.01           H  
ATOM   3982  HA  LYS A 259     -11.273  52.129  -1.235  1.00  1.01           H  
ATOM   3983 1HB  LYS A 259      -8.823  51.930  -1.487  1.00  1.01           H  
ATOM   3984 2HB  LYS A 259      -8.952  52.376  -3.185  1.00  1.01           H  
ATOM   3985 1HG  LYS A 259      -9.814  54.600  -2.560  1.00  1.01           H  
ATOM   3986 2HG  LYS A 259      -9.762  54.162  -0.847  1.00  1.01           H  
ATOM   3987 1HD  LYS A 259      -7.307  53.880  -0.988  1.00  1.01           H  
ATOM   3988 2HD  LYS A 259      -7.360  54.284  -2.711  1.00  1.01           H  
ATOM   3989 1HE  LYS A 259      -8.265  56.520  -2.166  1.00  1.01           H  
ATOM   3990 2HE  LYS A 259      -8.220  56.118  -0.439  1.00  1.01           H  
ATOM   3991 1HZ  LYS A 259      -6.302  57.390  -1.103  1.00  1.01           H  
ATOM   3992 2HZ  LYS A 259      -5.836  55.884  -0.618  1.00  1.01           H  
ATOM   3993 3HZ  LYS A 259      -5.878  56.258  -2.224  1.00  1.01           H  
ATOM   3994  N   ILE A 260     -11.501  52.586  -4.495  1.00  1.02           N  
ATOM   3995  CA  ILE A 260     -12.224  53.352  -5.495  1.00  1.02           C  
ATOM   3996  C   ILE A 260     -13.720  53.161  -5.330  1.00  1.02           C  
ATOM   3997  O   ILE A 260     -14.479  54.142  -5.417  1.00  1.02           O  
ATOM   3998  CB  ILE A 260     -11.760  52.965  -6.897  1.00  1.02           C  
ATOM   3999  CG1 ILE A 260     -10.321  53.475  -7.079  1.00  1.02           C  
ATOM   4000  CG2 ILE A 260     -12.695  53.523  -7.951  1.00  1.02           C  
ATOM   4001  CD1 ILE A 260      -9.639  52.944  -8.284  1.00  1.02           C  
ATOM   4002  H   ILE A 260     -10.850  51.857  -4.791  1.00  1.02           H  
ATOM   4003  HA  ILE A 260     -12.001  54.401  -5.351  1.00  1.02           H  
ATOM   4004  HB  ILE A 260     -11.731  51.878  -6.973  1.00  1.02           H  
ATOM   4005 1HG1 ILE A 260     -10.339  54.560  -7.137  1.00  1.02           H  
ATOM   4006 2HG1 ILE A 260      -9.736  53.182  -6.202  1.00  1.02           H  
ATOM   4007 1HG2 ILE A 260     -12.347  53.233  -8.939  1.00  1.02           H  
ATOM   4008 2HG2 ILE A 260     -13.687  53.122  -7.783  1.00  1.02           H  
ATOM   4009 3HG2 ILE A 260     -12.724  54.607  -7.884  1.00  1.02           H  
ATOM   4010 1HD1 ILE A 260      -8.627  53.342  -8.342  1.00  1.02           H  
ATOM   4011 2HD1 ILE A 260      -9.596  51.855  -8.213  1.00  1.02           H  
ATOM   4012 3HD1 ILE A 260     -10.197  53.239  -9.169  1.00  1.02           H  
ATOM   4013  N   VAL A 261     -14.134  51.918  -5.092  1.00  1.02           N  
ATOM   4014  CA  VAL A 261     -15.521  51.571  -4.863  1.00  1.02           C  
ATOM   4015  C   VAL A 261     -16.051  52.199  -3.574  1.00  1.02           C  
ATOM   4016  O   VAL A 261     -17.188  52.634  -3.512  1.00  1.02           O  
ATOM   4017  CB  VAL A 261     -15.772  50.070  -4.839  1.00  1.02           C  
ATOM   4018  CG1 VAL A 261     -17.180  49.903  -4.413  1.00  1.02           C  
ATOM   4019  CG2 VAL A 261     -15.598  49.480  -6.219  1.00  1.02           C  
ATOM   4020  H   VAL A 261     -13.447  51.169  -5.060  1.00  1.02           H  
ATOM   4021  HA  VAL A 261     -16.103  51.947  -5.696  1.00  1.02           H  
ATOM   4022  HB  VAL A 261     -15.105  49.577  -4.127  1.00  1.02           H  
ATOM   4023 1HG1 VAL A 261     -17.446  48.896  -4.404  1.00  1.02           H  
ATOM   4024 2HG1 VAL A 261     -17.322  50.331  -3.426  1.00  1.02           H  
ATOM   4025 3HG1 VAL A 261     -17.809  50.419  -5.121  1.00  1.02           H  
ATOM   4026 1HG2 VAL A 261     -15.821  48.417  -6.194  1.00  1.02           H  
ATOM   4027 2HG2 VAL A 261     -16.285  49.976  -6.878  1.00  1.02           H  
ATOM   4028 3HG2 VAL A 261     -14.587  49.630  -6.570  1.00  1.02           H  
ATOM   4029  N   TYR A 262     -15.252  52.259  -2.515  1.00  1.04           N  
ATOM   4030  CA  TYR A 262     -15.727  52.884  -1.277  1.00  1.04           C  
ATOM   4031  C   TYR A 262     -16.330  54.244  -1.619  1.00  1.04           C  
ATOM   4032  O   TYR A 262     -17.467  54.587  -1.250  1.00  1.04           O  
ATOM   4033  CB  TYR A 262     -14.549  53.104  -0.310  1.00  1.04           C  
ATOM   4034  CG  TYR A 262     -14.891  53.740   1.027  1.00  1.04           C  
ATOM   4035  CD1 TYR A 262     -15.153  52.942   2.144  1.00  1.04           C  
ATOM   4036  CD2 TYR A 262     -14.966  55.118   1.132  1.00  1.04           C  
ATOM   4037  CE1 TYR A 262     -15.480  53.522   3.348  1.00  1.04           C  
ATOM   4038  CE2 TYR A 262     -15.292  55.703   2.333  1.00  1.04           C  
ATOM   4039  CZ  TYR A 262     -15.550  54.910   3.442  1.00  1.04           C  
ATOM   4040  OH  TYR A 262     -15.872  55.493   4.646  1.00  1.04           O  
ATOM   4041  H   TYR A 262     -14.317  51.859  -2.559  1.00  1.04           H  
ATOM   4042  HA  TYR A 262     -16.498  52.273  -0.829  1.00  1.04           H  
ATOM   4043 1HB  TYR A 262     -14.060  52.145  -0.119  1.00  1.04           H  
ATOM   4044 2HB  TYR A 262     -13.816  53.741  -0.785  1.00  1.04           H  
ATOM   4045  HD1 TYR A 262     -15.087  51.857   2.070  1.00  1.04           H  
ATOM   4046  HD2 TYR A 262     -14.768  55.739   0.263  1.00  1.04           H  
ATOM   4047  HE1 TYR A 262     -15.679  52.895   4.219  1.00  1.04           H  
ATOM   4048  HE2 TYR A 262     -15.347  56.791   2.409  1.00  1.04           H  
ATOM   4049  HH  TYR A 262     -15.868  56.449   4.549  1.00  1.04           H  
ATOM   4050  N   PHE A 263     -15.585  55.021  -2.389  1.00  1.07           N  
ATOM   4051  CA  PHE A 263     -16.083  56.333  -2.735  1.00  1.07           C  
ATOM   4052  C   PHE A 263     -17.161  56.266  -3.810  1.00  1.07           C  
ATOM   4053  O   PHE A 263     -18.231  56.857  -3.658  1.00  1.07           O  
ATOM   4054  CB  PHE A 263     -14.922  57.196  -3.185  1.00  1.07           C  
ATOM   4055  CG  PHE A 263     -14.034  57.521  -2.044  1.00  1.07           C  
ATOM   4056  CD1 PHE A 263     -12.824  56.867  -1.880  1.00  1.07           C  
ATOM   4057  CD2 PHE A 263     -14.421  58.458  -1.104  1.00  1.07           C  
ATOM   4058  CE1 PHE A 263     -12.014  57.145  -0.801  1.00  1.07           C  
ATOM   4059  CE2 PHE A 263     -13.616  58.743  -0.022  1.00  1.07           C  
ATOM   4060  CZ  PHE A 263     -12.408  58.085   0.131  1.00  1.07           C  
ATOM   4061  H   PHE A 263     -14.661  54.695  -2.692  1.00  1.07           H  
ATOM   4062  HA  PHE A 263     -16.519  56.781  -1.842  1.00  1.07           H  
ATOM   4063 1HB  PHE A 263     -14.339  56.663  -3.939  1.00  1.07           H  
ATOM   4064 2HB  PHE A 263     -15.281  58.112  -3.625  1.00  1.07           H  
ATOM   4065  HD1 PHE A 263     -12.519  56.121  -2.614  1.00  1.07           H  
ATOM   4066  HD2 PHE A 263     -15.378  58.967  -1.224  1.00  1.07           H  
ATOM   4067  HE1 PHE A 263     -11.068  56.622  -0.683  1.00  1.07           H  
ATOM   4068  HE2 PHE A 263     -13.932  59.483   0.714  1.00  1.07           H  
ATOM   4069  HZ  PHE A 263     -11.772  58.308   0.987  1.00  1.07           H  
ATOM   4070  N   THR A 264     -16.934  55.473  -4.850  1.00  1.11           N  
ATOM   4071  CA  THR A 264     -17.870  55.405  -5.957  1.00  1.11           C  
ATOM   4072  C   THR A 264     -19.245  54.888  -5.492  1.00  1.11           C  
ATOM   4073  O   THR A 264     -20.258  55.445  -5.881  1.00  1.11           O  
ATOM   4074  CB  THR A 264     -17.282  54.517  -7.077  1.00  1.11           C  
ATOM   4075  OG1 THR A 264     -16.024  55.073  -7.504  1.00  1.11           O  
ATOM   4076  CG2 THR A 264     -18.200  54.429  -8.274  1.00  1.11           C  
ATOM   4077  H   THR A 264     -16.068  54.940  -4.920  1.00  1.11           H  
ATOM   4078  HA  THR A 264     -18.008  56.408  -6.348  1.00  1.11           H  
ATOM   4079  HB  THR A 264     -17.133  53.536  -6.695  1.00  1.11           H  
ATOM   4080  HG1 THR A 264     -15.371  54.932  -6.778  1.00  1.11           H  
ATOM   4081 1HG2 THR A 264     -17.760  53.784  -9.032  1.00  1.11           H  
ATOM   4082 2HG2 THR A 264     -19.148  54.012  -7.952  1.00  1.11           H  
ATOM   4083 3HG2 THR A 264     -18.355  55.380  -8.683  1.00  1.11           H  
ATOM   4084  N   ALA A 265     -19.278  53.831  -4.662  1.00  1.16           N  
ATOM   4085  CA  ALA A 265     -20.500  53.220  -4.109  1.00  1.16           C  
ATOM   4086  C   ALA A 265     -21.281  54.122  -3.168  1.00  1.16           C  
ATOM   4087  O   ALA A 265     -22.515  54.112  -3.190  1.00  1.16           O  
ATOM   4088  CB  ALA A 265     -20.182  51.948  -3.325  1.00  1.16           C  
ATOM   4089  H   ALA A 265     -18.405  53.409  -4.405  1.00  1.16           H  
ATOM   4090  HA  ALA A 265     -21.139  52.959  -4.954  1.00  1.16           H  
ATOM   4091 1HB  ALA A 265     -21.104  51.495  -2.968  1.00  1.16           H  
ATOM   4092 2HB  ALA A 265     -19.670  51.257  -3.973  1.00  1.16           H  
ATOM   4093 3HB  ALA A 265     -19.544  52.194  -2.476  1.00  1.16           H  
ATOM   4094  N   THR A 266     -20.597  54.908  -2.324  1.00  1.20           N  
ATOM   4095  CA  THR A 266     -21.355  55.716  -1.375  1.00  1.20           C  
ATOM   4096  C   THR A 266     -21.778  57.068  -1.948  1.00  1.20           C  
ATOM   4097  O   THR A 266     -22.860  57.572  -1.627  1.00  1.20           O  
ATOM   4098  CB  THR A 266     -20.547  55.893  -0.075  1.00  1.20           C  
ATOM   4099  OG1 THR A 266     -19.297  56.535  -0.354  1.00  1.20           O  
ATOM   4100  CG2 THR A 266     -20.263  54.540   0.540  1.00  1.20           C  
ATOM   4101  H   THR A 266     -19.573  54.904  -2.293  1.00  1.20           H  
ATOM   4102  HA  THR A 266     -22.263  55.170  -1.119  1.00  1.20           H  
ATOM   4103  HB  THR A 266     -21.116  56.505   0.625  1.00  1.20           H  
ATOM   4104  HG1 THR A 266     -18.691  55.884  -0.793  1.00  1.20           H  
ATOM   4105 1HG2 THR A 266     -19.686  54.665   1.456  1.00  1.20           H  
ATOM   4106 2HG2 THR A 266     -21.200  54.034   0.766  1.00  1.20           H  
ATOM   4107 3HG2 THR A 266     -19.692  53.949  -0.171  1.00  1.20           H  
ATOM   4108  N   PHE A 267     -20.998  57.605  -2.878  1.00  1.21           N  
ATOM   4109  CA  PHE A 267     -21.339  58.867  -3.508  1.00  1.21           C  
ATOM   4110  C   PHE A 267     -22.790  58.946  -4.036  1.00  1.21           C  
ATOM   4111  O   PHE A 267     -23.466  59.927  -3.734  1.00  1.21           O  
ATOM   4112  CB  PHE A 267     -20.375  59.176  -4.639  1.00  1.21           C  
ATOM   4113  CG  PHE A 267     -19.035  59.721  -4.264  1.00  1.21           C  
ATOM   4114  CD1 PHE A 267     -18.762  60.181  -2.985  1.00  1.21           C  
ATOM   4115  CD2 PHE A 267     -18.025  59.770  -5.220  1.00  1.21           C  
ATOM   4116  CE1 PHE A 267     -17.505  60.678  -2.669  1.00  1.21           C  
ATOM   4117  CE2 PHE A 267     -16.781  60.265  -4.911  1.00  1.21           C  
ATOM   4118  CZ  PHE A 267     -16.518  60.721  -3.632  1.00  1.21           C  
ATOM   4119  H   PHE A 267     -20.111  57.160  -3.124  1.00  1.21           H  
ATOM   4120  HA  PHE A 267     -21.225  59.646  -2.755  1.00  1.21           H  
ATOM   4121 1HB  PHE A 267     -20.168  58.242  -5.130  1.00  1.21           H  
ATOM   4122 2HB  PHE A 267     -20.840  59.850  -5.347  1.00  1.21           H  
ATOM   4123  HD1 PHE A 267     -19.543  60.146  -2.226  1.00  1.21           H  
ATOM   4124  HD2 PHE A 267     -18.229  59.409  -6.227  1.00  1.21           H  
ATOM   4125  HE1 PHE A 267     -17.299  61.035  -1.662  1.00  1.21           H  
ATOM   4126  HE2 PHE A 267     -16.002  60.295  -5.673  1.00  1.21           H  
ATOM   4127  HZ  PHE A 267     -15.530  61.110  -3.384  1.00  1.21           H  
ATOM   4128  N   PRO A 268     -23.319  57.999  -4.863  1.00  1.18           N  
ATOM   4129  CA  PRO A 268     -24.661  58.038  -5.388  1.00  1.18           C  
ATOM   4130  C   PRO A 268     -25.722  57.942  -4.325  1.00  1.18           C  
ATOM   4131  O   PRO A 268     -26.855  58.352  -4.557  1.00  1.18           O  
ATOM   4132  CB  PRO A 268     -24.713  56.818  -6.311  1.00  1.18           C  
ATOM   4133  CG  PRO A 268     -23.659  55.931  -5.819  1.00  1.18           C  
ATOM   4134  CD  PRO A 268     -22.585  56.852  -5.341  1.00  1.18           C  
ATOM   4135  HA  PRO A 268     -24.768  58.970  -5.950  1.00  1.18           H  
ATOM   4136 1HB  PRO A 268     -25.716  56.380  -6.279  1.00  1.18           H  
ATOM   4137 2HB  PRO A 268     -24.513  57.110  -7.354  1.00  1.18           H  
ATOM   4138 1HG  PRO A 268     -24.044  55.272  -5.020  1.00  1.18           H  
ATOM   4139 2HG  PRO A 268     -23.300  55.271  -6.624  1.00  1.18           H  
ATOM   4140 1HD  PRO A 268     -22.088  56.324  -4.597  1.00  1.18           H  
ATOM   4141 2HD  PRO A 268     -21.945  57.134  -6.168  1.00  1.18           H  
ATOM   4142  N   TYR A 269     -25.396  57.393  -3.156  1.00  1.13           N  
ATOM   4143  CA  TYR A 269     -26.394  57.344  -2.113  1.00  1.13           C  
ATOM   4144  C   TYR A 269     -26.609  58.779  -1.727  1.00  1.13           C  
ATOM   4145  O   TYR A 269     -27.728  59.287  -1.701  1.00  1.13           O  
ATOM   4146  CB  TYR A 269     -25.944  56.511  -0.922  1.00  1.13           C  
ATOM   4147  CG  TYR A 269     -26.941  56.473   0.207  1.00  1.13           C  
ATOM   4148  CD1 TYR A 269     -28.048  55.634   0.143  1.00  1.13           C  
ATOM   4149  CD2 TYR A 269     -26.744  57.285   1.313  1.00  1.13           C  
ATOM   4150  CE1 TYR A 269     -28.942  55.603   1.194  1.00  1.13           C  
ATOM   4151  CE2 TYR A 269     -27.638  57.260   2.355  1.00  1.13           C  
ATOM   4152  CZ  TYR A 269     -28.730  56.423   2.306  1.00  1.13           C  
ATOM   4153  OH  TYR A 269     -29.605  56.395   3.364  1.00  1.13           O  
ATOM   4154  H   TYR A 269     -24.453  57.077  -2.943  1.00  1.13           H  
ATOM   4155  HA  TYR A 269     -27.327  56.945  -2.510  1.00  1.13           H  
ATOM   4156 1HB  TYR A 269     -25.752  55.486  -1.246  1.00  1.13           H  
ATOM   4157 2HB  TYR A 269     -25.012  56.907  -0.531  1.00  1.13           H  
ATOM   4158  HD1 TYR A 269     -28.201  54.995  -0.725  1.00  1.13           H  
ATOM   4159  HD2 TYR A 269     -25.875  57.946   1.354  1.00  1.13           H  
ATOM   4160  HE1 TYR A 269     -29.804  54.939   1.151  1.00  1.13           H  
ATOM   4161  HE2 TYR A 269     -27.479  57.895   3.226  1.00  1.13           H  
ATOM   4162  HH  TYR A 269     -29.311  57.014   4.037  1.00  1.13           H  
ATOM   4163  N   VAL A 270     -25.491  59.453  -1.470  1.00  1.06           N  
ATOM   4164  CA  VAL A 270     -25.529  60.828  -1.034  1.00  1.06           C  
ATOM   4165  C   VAL A 270     -26.170  61.711  -2.093  1.00  1.06           C  
ATOM   4166  O   VAL A 270     -27.035  62.530  -1.775  1.00  1.06           O  
ATOM   4167  CB  VAL A 270     -24.110  61.316  -0.714  1.00  1.06           C  
ATOM   4168  CG1 VAL A 270     -24.136  62.816  -0.444  1.00  1.06           C  
ATOM   4169  CG2 VAL A 270     -23.575  60.523   0.479  1.00  1.06           C  
ATOM   4170  H   VAL A 270     -24.594  58.970  -1.562  1.00  1.06           H  
ATOM   4171  HA  VAL A 270     -26.127  60.883  -0.124  1.00  1.06           H  
ATOM   4172  HB  VAL A 270     -23.465  61.152  -1.573  1.00  1.06           H  
ATOM   4173 1HG1 VAL A 270     -23.127  63.165  -0.228  1.00  1.06           H  
ATOM   4174 2HG1 VAL A 270     -24.519  63.335  -1.324  1.00  1.06           H  
ATOM   4175 3HG1 VAL A 270     -24.782  63.022   0.408  1.00  1.06           H  
ATOM   4176 1HG2 VAL A 270     -22.562  60.852   0.711  1.00  1.06           H  
ATOM   4177 2HG2 VAL A 270     -24.218  60.685   1.342  1.00  1.06           H  
ATOM   4178 3HG2 VAL A 270     -23.563  59.460   0.225  1.00  1.06           H  
ATOM   4179  N   VAL A 271     -25.796  61.529  -3.363  1.00  0.98           N  
ATOM   4180  CA  VAL A 271     -26.406  62.361  -4.387  1.00  0.98           C  
ATOM   4181  C   VAL A 271     -27.908  62.114  -4.464  1.00  0.98           C  
ATOM   4182  O   VAL A 271     -28.670  63.072  -4.552  1.00  0.98           O  
ATOM   4183  CB  VAL A 271     -25.789  62.168  -5.782  1.00  0.98           C  
ATOM   4184  CG1 VAL A 271     -26.655  62.954  -6.796  1.00  0.98           C  
ATOM   4185  CG2 VAL A 271     -24.342  62.672  -5.810  1.00  0.98           C  
ATOM   4186  H   VAL A 271     -25.075  60.845  -3.590  1.00  0.98           H  
ATOM   4187  HA  VAL A 271     -26.249  63.403  -4.110  1.00  0.98           H  
ATOM   4188  HB  VAL A 271     -25.814  61.120  -6.048  1.00  0.98           H  
ATOM   4189 1HG1 VAL A 271     -26.273  62.857  -7.796  1.00  0.98           H  
ATOM   4190 2HG1 VAL A 271     -27.669  62.566  -6.761  1.00  0.98           H  
ATOM   4191 3HG1 VAL A 271     -26.659  64.008  -6.527  1.00  0.98           H  
ATOM   4192 1HG2 VAL A 271     -23.928  62.534  -6.811  1.00  0.98           H  
ATOM   4193 2HG2 VAL A 271     -24.320  63.730  -5.551  1.00  0.98           H  
ATOM   4194 3HG2 VAL A 271     -23.750  62.107  -5.090  1.00  0.98           H  
ATOM   4195  N   LEU A 272     -28.357  60.852  -4.420  1.00  0.92           N  
ATOM   4196  CA  LEU A 272     -29.793  60.595  -4.458  1.00  0.92           C  
ATOM   4197  C   LEU A 272     -30.502  61.212  -3.257  1.00  0.92           C  
ATOM   4198  O   LEU A 272     -31.589  61.772  -3.403  1.00  0.92           O  
ATOM   4199  CB  LEU A 272     -30.078  59.089  -4.526  1.00  0.92           C  
ATOM   4200  CG  LEU A 272     -29.765  58.394  -5.869  1.00  0.92           C  
ATOM   4201  CD1 LEU A 272     -29.867  56.882  -5.705  1.00  0.92           C  
ATOM   4202  CD2 LEU A 272     -30.778  58.880  -6.907  1.00  0.92           C  
ATOM   4203  H   LEU A 272     -27.716  60.061  -4.357  1.00  0.92           H  
ATOM   4204  HA  LEU A 272     -30.192  61.051  -5.360  1.00  0.92           H  
ATOM   4205 1HB  LEU A 272     -29.478  58.596  -3.755  1.00  0.92           H  
ATOM   4206 2HB  LEU A 272     -31.129  58.920  -4.299  1.00  0.92           H  
ATOM   4207  HG  LEU A 272     -28.758  58.637  -6.191  1.00  0.92           H  
ATOM   4208 1HD1 LEU A 272     -29.654  56.396  -6.659  1.00  0.92           H  
ATOM   4209 2HD1 LEU A 272     -29.140  56.554  -4.960  1.00  0.92           H  
ATOM   4210 3HD1 LEU A 272     -30.866  56.619  -5.374  1.00  0.92           H  
ATOM   4211 1HD2 LEU A 272     -30.590  58.393  -7.856  1.00  0.92           H  
ATOM   4212 2HD2 LEU A 272     -31.774  58.640  -6.577  1.00  0.92           H  
ATOM   4213 3HD2 LEU A 272     -30.690  59.956  -7.021  1.00  0.92           H  
ATOM   4214  N   VAL A 273     -29.885  61.178  -2.078  1.00  0.88           N  
ATOM   4215  CA  VAL A 273     -30.526  61.796  -0.928  1.00  0.88           C  
ATOM   4216  C   VAL A 273     -30.676  63.300  -1.164  1.00  0.88           C  
ATOM   4217  O   VAL A 273     -31.749  63.858  -0.927  1.00  0.88           O  
ATOM   4218  CB  VAL A 273     -29.741  61.538   0.371  1.00  0.88           C  
ATOM   4219  CG1 VAL A 273     -30.335  62.377   1.490  1.00  0.88           C  
ATOM   4220  CG2 VAL A 273     -29.817  60.032   0.746  1.00  0.88           C  
ATOM   4221  H   VAL A 273     -28.989  60.699  -1.974  1.00  0.88           H  
ATOM   4222  HA  VAL A 273     -31.518  61.360  -0.812  1.00  0.88           H  
ATOM   4223  HB  VAL A 273     -28.699  61.834   0.227  1.00  0.88           H  
ATOM   4224 1HG1 VAL A 273     -29.776  62.204   2.408  1.00  0.88           H  
ATOM   4225 2HG1 VAL A 273     -30.275  63.434   1.223  1.00  0.88           H  
ATOM   4226 3HG1 VAL A 273     -31.378  62.097   1.640  1.00  0.88           H  
ATOM   4227 1HG2 VAL A 273     -29.260  59.855   1.662  1.00  0.88           H  
ATOM   4228 2HG2 VAL A 273     -30.843  59.753   0.894  1.00  0.88           H  
ATOM   4229 3HG2 VAL A 273     -29.403  59.428  -0.041  1.00  0.88           H  
ATOM   4230  N   VAL A 274     -29.624  63.950  -1.674  1.00  0.85           N  
ATOM   4231  CA  VAL A 274     -29.691  65.379  -1.965  1.00  0.85           C  
ATOM   4232  C   VAL A 274     -30.735  65.674  -3.032  1.00  0.85           C  
ATOM   4233  O   VAL A 274     -31.485  66.648  -2.923  1.00  0.85           O  
ATOM   4234  CB  VAL A 274     -28.339  65.930  -2.431  1.00  0.85           C  
ATOM   4235  CG1 VAL A 274     -28.522  67.358  -2.912  1.00  0.85           C  
ATOM   4236  CG2 VAL A 274     -27.339  65.870  -1.271  1.00  0.85           C  
ATOM   4237  H   VAL A 274     -28.756  63.439  -1.850  1.00  0.85           H  
ATOM   4238  HA  VAL A 274     -29.974  65.900  -1.050  1.00  0.85           H  
ATOM   4239  HB  VAL A 274     -27.972  65.332  -3.269  1.00  0.85           H  
ATOM   4240 1HG1 VAL A 274     -27.566  67.751  -3.254  1.00  0.85           H  
ATOM   4241 2HG1 VAL A 274     -29.240  67.366  -3.731  1.00  0.85           H  
ATOM   4242 3HG1 VAL A 274     -28.898  67.974  -2.096  1.00  0.85           H  
ATOM   4243 1HG2 VAL A 274     -26.375  66.255  -1.598  1.00  0.85           H  
ATOM   4244 2HG2 VAL A 274     -27.710  66.470  -0.443  1.00  0.85           H  
ATOM   4245 3HG2 VAL A 274     -27.224  64.840  -0.945  1.00  0.85           H  
ATOM   4246  N   LEU A 275     -30.780  64.852  -4.080  1.00  0.85           N  
ATOM   4247  CA  LEU A 275     -31.761  65.062  -5.124  1.00  0.85           C  
ATOM   4248  C   LEU A 275     -33.157  64.917  -4.561  1.00  0.85           C  
ATOM   4249  O   LEU A 275     -34.042  65.671  -4.954  1.00  0.85           O  
ATOM   4250  CB  LEU A 275     -31.570  64.090  -6.282  1.00  0.85           C  
ATOM   4251  CG  LEU A 275     -30.323  64.298  -7.130  1.00  0.85           C  
ATOM   4252  CD1 LEU A 275     -30.211  63.156  -8.125  1.00  0.85           C  
ATOM   4253  CD2 LEU A 275     -30.417  65.638  -7.823  1.00  0.85           C  
ATOM   4254  H   LEU A 275     -30.125  64.078  -4.148  1.00  0.85           H  
ATOM   4255  HA  LEU A 275     -31.646  66.075  -5.504  1.00  0.85           H  
ATOM   4256 1HB  LEU A 275     -31.533  63.081  -5.876  1.00  0.85           H  
ATOM   4257 2HB  LEU A 275     -32.432  64.163  -6.941  1.00  0.85           H  
ATOM   4258  HG  LEU A 275     -29.445  64.293  -6.503  1.00  0.85           H  
ATOM   4259 1HD1 LEU A 275     -29.319  63.295  -8.736  1.00  0.85           H  
ATOM   4260 2HD1 LEU A 275     -30.141  62.214  -7.593  1.00  0.85           H  
ATOM   4261 3HD1 LEU A 275     -31.095  63.157  -8.759  1.00  0.85           H  
ATOM   4262 1HD2 LEU A 275     -29.529  65.801  -8.439  1.00  0.85           H  
ATOM   4263 2HD2 LEU A 275     -31.304  65.656  -8.451  1.00  0.85           H  
ATOM   4264 3HD2 LEU A 275     -30.494  66.421  -7.072  1.00  0.85           H  
ATOM   4265  N   LEU A 276     -33.356  63.993  -3.612  1.00  0.85           N  
ATOM   4266  CA  LEU A 276     -34.663  63.829  -2.998  1.00  0.85           C  
ATOM   4267  C   LEU A 276     -35.011  65.090  -2.246  1.00  0.85           C  
ATOM   4268  O   LEU A 276     -36.109  65.616  -2.396  1.00  0.85           O  
ATOM   4269  CB  LEU A 276     -34.728  62.634  -2.042  1.00  0.85           C  
ATOM   4270  CG  LEU A 276     -36.110  62.445  -1.415  1.00  0.85           C  
ATOM   4271  CD1 LEU A 276     -37.120  62.286  -2.538  1.00  0.85           C  
ATOM   4272  CD2 LEU A 276     -36.102  61.202  -0.538  1.00  0.85           C  
ATOM   4273  H   LEU A 276     -32.597  63.370  -3.338  1.00  0.85           H  
ATOM   4274  HA  LEU A 276     -35.401  63.680  -3.784  1.00  0.85           H  
ATOM   4275 1HB  LEU A 276     -34.463  61.730  -2.560  1.00  0.85           H  
ATOM   4276 2HB  LEU A 276     -34.014  62.788  -1.237  1.00  0.85           H  
ATOM   4277  HG  LEU A 276     -36.378  63.320  -0.820  1.00  0.85           H  
ATOM   4278 1HD1 LEU A 276     -38.116  62.142  -2.128  1.00  0.85           H  
ATOM   4279 2HD1 LEU A 276     -37.119  63.176  -3.171  1.00  0.85           H  
ATOM   4280 3HD1 LEU A 276     -36.840  61.437  -3.123  1.00  0.85           H  
ATOM   4281 1HD2 LEU A 276     -37.093  61.054  -0.101  1.00  0.85           H  
ATOM   4282 2HD2 LEU A 276     -35.839  60.337  -1.142  1.00  0.85           H  
ATOM   4283 3HD2 LEU A 276     -35.370  61.329   0.257  1.00  0.85           H  
ATOM   4284  N   VAL A 277     -34.055  65.630  -1.496  1.00  0.85           N  
ATOM   4285  CA  VAL A 277     -34.304  66.857  -0.761  1.00  0.85           C  
ATOM   4286  C   VAL A 277     -34.709  67.973  -1.703  1.00  0.85           C  
ATOM   4287  O   VAL A 277     -35.584  68.768  -1.386  1.00  0.85           O  
ATOM   4288  CB  VAL A 277     -33.085  67.309   0.042  1.00  0.85           C  
ATOM   4289  CG1 VAL A 277     -33.339  68.716   0.590  1.00  0.85           C  
ATOM   4290  CG2 VAL A 277     -32.839  66.327   1.176  1.00  0.85           C  
ATOM   4291  H   VAL A 277     -33.155  65.152  -1.408  1.00  0.85           H  
ATOM   4292  HA  VAL A 277     -35.116  66.674  -0.060  1.00  0.85           H  
ATOM   4293  HB  VAL A 277     -32.214  67.354  -0.607  1.00  0.85           H  
ATOM   4294 1HG1 VAL A 277     -32.470  69.047   1.157  1.00  0.85           H  
ATOM   4295 2HG1 VAL A 277     -33.513  69.403  -0.239  1.00  0.85           H  
ATOM   4296 3HG1 VAL A 277     -34.214  68.702   1.239  1.00  0.85           H  
ATOM   4297 1HG2 VAL A 277     -31.970  66.643   1.750  1.00  0.85           H  
ATOM   4298 2HG2 VAL A 277     -33.713  66.296   1.822  1.00  0.85           H  
ATOM   4299 3HG2 VAL A 277     -32.660  65.342   0.765  1.00  0.85           H  
ATOM   4300  N   ARG A 278     -34.069  68.074  -2.855  1.00  0.87           N  
ATOM   4301  CA  ARG A 278     -34.500  69.107  -3.779  1.00  0.87           C  
ATOM   4302  C   ARG A 278     -35.851  68.749  -4.419  1.00  0.87           C  
ATOM   4303  O   ARG A 278     -36.716  69.605  -4.594  1.00  0.87           O  
ATOM   4304  CB  ARG A 278     -33.451  69.314  -4.853  1.00  0.87           C  
ATOM   4305  CG  ARG A 278     -32.147  69.816  -4.304  1.00  0.87           C  
ATOM   4306  CD  ARG A 278     -32.315  71.111  -3.594  1.00  0.87           C  
ATOM   4307  NE  ARG A 278     -31.059  71.628  -3.079  1.00  0.87           N  
ATOM   4308  CZ  ARG A 278     -30.949  72.710  -2.284  1.00  0.87           C  
ATOM   4309  NH1 ARG A 278     -32.026  73.377  -1.932  1.00  0.87           N  
ATOM   4310  NH2 ARG A 278     -29.762  73.106  -1.854  1.00  0.87           N  
ATOM   4311  H   ARG A 278     -33.301  67.439  -3.078  1.00  0.87           H  
ATOM   4312  HA  ARG A 278     -34.614  70.035  -3.226  1.00  0.87           H  
ATOM   4313 1HB  ARG A 278     -33.256  68.367  -5.362  1.00  0.87           H  
ATOM   4314 2HB  ARG A 278     -33.808  70.024  -5.599  1.00  0.87           H  
ATOM   4315 1HG  ARG A 278     -31.733  69.088  -3.611  1.00  0.87           H  
ATOM   4316 2HG  ARG A 278     -31.472  69.954  -5.128  1.00  0.87           H  
ATOM   4317 1HD  ARG A 278     -32.729  71.847  -4.282  1.00  0.87           H  
ATOM   4318 2HD  ARG A 278     -32.997  70.975  -2.752  1.00  0.87           H  
ATOM   4319  HE  ARG A 278     -30.212  71.134  -3.329  1.00  0.87           H  
ATOM   4320 1HH1 ARG A 278     -32.935  73.077  -2.256  1.00  0.87           H  
ATOM   4321 2HH1 ARG A 278     -31.945  74.189  -1.336  1.00  0.87           H  
ATOM   4322 1HH2 ARG A 278     -28.928  72.599  -2.112  1.00  0.87           H  
ATOM   4323 2HH2 ARG A 278     -29.690  73.918  -1.257  1.00  0.87           H  
ATOM   4324  N   GLY A 279     -36.066  67.470  -4.717  1.00  0.89           N  
ATOM   4325  CA  GLY A 279     -37.289  67.001  -5.356  1.00  0.89           C  
ATOM   4326  C   GLY A 279     -38.525  67.279  -4.515  1.00  0.89           C  
ATOM   4327  O   GLY A 279     -39.541  67.723  -5.032  1.00  0.89           O  
ATOM   4328  H   GLY A 279     -35.341  66.791  -4.531  1.00  0.89           H  
ATOM   4329 1HA  GLY A 279     -37.391  67.470  -6.332  1.00  0.89           H  
ATOM   4330 2HA  GLY A 279     -37.202  65.927  -5.527  1.00  0.89           H  
ATOM   4331  N   VAL A 280     -38.420  67.115  -3.199  1.00  0.91           N  
ATOM   4332  CA  VAL A 280     -39.552  67.354  -2.303  1.00  0.91           C  
ATOM   4333  C   VAL A 280     -39.933  68.826  -2.187  1.00  0.91           C  
ATOM   4334  O   VAL A 280     -40.957  69.152  -1.587  1.00  0.91           O  
ATOM   4335  CB  VAL A 280     -39.313  66.767  -0.897  1.00  0.91           C  
ATOM   4336  CG1 VAL A 280     -39.134  65.279  -0.993  1.00  0.91           C  
ATOM   4337  CG2 VAL A 280     -38.114  67.400  -0.287  1.00  0.91           C  
ATOM   4338  H   VAL A 280     -37.541  66.751  -2.826  1.00  0.91           H  
ATOM   4339  HA  VAL A 280     -40.402  66.819  -2.705  1.00  0.91           H  
ATOM   4340  HB  VAL A 280     -40.183  66.960  -0.277  1.00  0.91           H  
ATOM   4341 1HG1 VAL A 280     -38.982  64.856  -0.001  1.00  0.91           H  
ATOM   4342 2HG1 VAL A 280     -40.022  64.867  -1.431  1.00  0.91           H  
ATOM   4343 3HG1 VAL A 280     -38.288  65.047  -1.612  1.00  0.91           H  
ATOM   4344 1HG2 VAL A 280     -37.942  66.990   0.702  1.00  0.91           H  
ATOM   4345 2HG2 VAL A 280     -37.290  67.182  -0.913  1.00  0.91           H  
ATOM   4346 3HG2 VAL A 280     -38.247  68.479  -0.216  1.00  0.91           H  
ATOM   4347  N   LEU A 281     -39.115  69.726  -2.737  1.00  0.92           N  
ATOM   4348  CA  LEU A 281     -39.417  71.141  -2.690  1.00  0.92           C  
ATOM   4349  C   LEU A 281     -40.214  71.558  -3.926  1.00  0.92           C  
ATOM   4350  O   LEU A 281     -40.630  72.714  -4.047  1.00  0.92           O  
ATOM   4351  CB  LEU A 281     -38.113  71.928  -2.599  1.00  0.92           C  
ATOM   4352  CG  LEU A 281     -37.286  71.597  -1.372  1.00  0.92           C  
ATOM   4353  CD1 LEU A 281     -35.964  72.337  -1.426  1.00  0.92           C  
ATOM   4354  CD2 LEU A 281     -38.071  71.934  -0.124  1.00  0.92           C  
ATOM   4355  H   LEU A 281     -38.274  69.437  -3.237  1.00  0.92           H  
ATOM   4356  HA  LEU A 281     -40.017  71.340  -1.806  1.00  0.92           H  
ATOM   4357 1HB  LEU A 281     -37.515  71.713  -3.481  1.00  0.92           H  
ATOM   4358 2HB  LEU A 281     -38.340  72.991  -2.582  1.00  0.92           H  
ATOM   4359  HG  LEU A 281     -37.081  70.547  -1.373  1.00  0.92           H  
ATOM   4360 1HD1 LEU A 281     -35.367  72.069  -0.554  1.00  0.92           H  
ATOM   4361 2HD1 LEU A 281     -35.435  72.054  -2.330  1.00  0.92           H  
ATOM   4362 3HD1 LEU A 281     -36.148  73.408  -1.431  1.00  0.92           H  
ATOM   4363 1HD2 LEU A 281     -37.482  71.671   0.755  1.00  0.92           H  
ATOM   4364 2HD2 LEU A 281     -38.294  73.000  -0.108  1.00  0.92           H  
ATOM   4365 3HD2 LEU A 281     -39.003  71.365  -0.120  1.00  0.92           H  
ATOM   4366  N   LEU A 282     -40.433  70.619  -4.846  1.00  0.92           N  
ATOM   4367  CA  LEU A 282     -41.172  70.917  -6.054  1.00  0.92           C  
ATOM   4368  C   LEU A 282     -42.685  70.728  -5.759  1.00  0.92           C  
ATOM   4369  O   LEU A 282     -43.061  69.762  -5.095  1.00  0.92           O  
ATOM   4370  CB  LEU A 282     -40.699  69.982  -7.161  1.00  0.92           C  
ATOM   4371  CG  LEU A 282     -39.217  70.055  -7.582  1.00  0.92           C  
ATOM   4372  CD1 LEU A 282     -38.929  68.916  -8.562  1.00  0.92           C  
ATOM   4373  CD2 LEU A 282     -38.932  71.405  -8.244  1.00  0.92           C  
ATOM   4374  H   LEU A 282     -40.077  69.671  -4.716  1.00  0.92           H  
ATOM   4375  HA  LEU A 282     -40.934  71.931  -6.340  1.00  0.92           H  
ATOM   4376 1HB  LEU A 282     -40.898  68.957  -6.863  1.00  0.92           H  
ATOM   4377 2HB  LEU A 282     -41.262  70.192  -8.008  1.00  0.92           H  
ATOM   4378  HG  LEU A 282     -38.578  69.929  -6.704  1.00  0.92           H  
ATOM   4379 1HD1 LEU A 282     -37.906  68.948  -8.862  1.00  0.92           H  
ATOM   4380 2HD1 LEU A 282     -39.140  67.960  -8.079  1.00  0.92           H  
ATOM   4381 3HD1 LEU A 282     -39.542  69.020  -9.422  1.00  0.92           H  
ATOM   4382 1HD2 LEU A 282     -37.885  71.450  -8.547  1.00  0.92           H  
ATOM   4383 2HD2 LEU A 282     -39.567  71.522  -9.124  1.00  0.92           H  
ATOM   4384 3HD2 LEU A 282     -39.144  72.205  -7.534  1.00  0.92           H  
ATOM   4385  N   PRO A 283     -43.586  71.576  -6.293  1.00  0.91           N  
ATOM   4386  CA  PRO A 283     -45.042  71.561  -6.077  1.00  0.91           C  
ATOM   4387  C   PRO A 283     -45.825  70.239  -6.176  1.00  0.91           C  
ATOM   4388  O   PRO A 283     -46.807  70.063  -5.458  1.00  0.91           O  
ATOM   4389  CB  PRO A 283     -45.515  72.511  -7.182  1.00  0.91           C  
ATOM   4390  CG  PRO A 283     -44.386  73.496  -7.343  1.00  0.91           C  
ATOM   4391  CD  PRO A 283     -43.124  72.702  -7.141  1.00  0.91           C  
ATOM   4392  HA  PRO A 283     -45.234  72.021  -5.094  1.00  0.91           H  
ATOM   4393 1HB  PRO A 283     -45.718  71.941  -8.106  1.00  0.91           H  
ATOM   4394 2HB  PRO A 283     -46.463  72.986  -6.890  1.00  0.91           H  
ATOM   4395 1HG  PRO A 283     -44.437  73.966  -8.340  1.00  0.91           H  
ATOM   4396 2HG  PRO A 283     -44.495  74.308  -6.606  1.00  0.91           H  
ATOM   4397 1HD  PRO A 283     -42.695  72.365  -8.080  1.00  0.91           H  
ATOM   4398 2HD  PRO A 283     -42.445  73.360  -6.580  1.00  0.91           H  
ATOM   4399  N   GLY A 284     -45.428  69.318  -7.049  1.00  0.89           N  
ATOM   4400  CA  GLY A 284     -46.177  68.059  -7.180  1.00  0.89           C  
ATOM   4401  C   GLY A 284     -45.442  66.865  -6.584  1.00  0.89           C  
ATOM   4402  O   GLY A 284     -45.862  65.711  -6.754  1.00  0.89           O  
ATOM   4403  H   GLY A 284     -44.618  69.476  -7.624  1.00  0.89           H  
ATOM   4404 1HA  GLY A 284     -47.152  68.159  -6.701  1.00  0.89           H  
ATOM   4405 2HA  GLY A 284     -46.372  67.864  -8.230  1.00  0.89           H  
ATOM   4406  N   ALA A 285     -44.345  67.131  -5.893  1.00  0.85           N  
ATOM   4407  CA  ALA A 285     -43.512  66.066  -5.376  1.00  0.85           C  
ATOM   4408  C   ALA A 285     -44.211  65.136  -4.418  1.00  0.85           C  
ATOM   4409  O   ALA A 285     -43.970  63.926  -4.433  1.00  0.85           O  
ATOM   4410  CB  ALA A 285     -42.338  66.678  -4.699  1.00  0.85           C  
ATOM   4411  H   ALA A 285     -44.050  68.096  -5.725  1.00  0.85           H  
ATOM   4412  HA  ALA A 285     -43.187  65.471  -6.217  1.00  0.85           H  
ATOM   4413 1HB  ALA A 285     -41.691  65.906  -4.354  1.00  0.85           H  
ATOM   4414 2HB  ALA A 285     -41.833  67.297  -5.420  1.00  0.85           H  
ATOM   4415 3HB  ALA A 285     -42.662  67.288  -3.856  1.00  0.85           H  
ATOM   4416  N   LEU A 286     -45.094  65.677  -3.592  1.00  0.82           N  
ATOM   4417  CA  LEU A 286     -45.784  64.844  -2.633  1.00  0.82           C  
ATOM   4418  C   LEU A 286     -46.682  63.844  -3.337  1.00  0.82           C  
ATOM   4419  O   LEU A 286     -46.739  62.681  -2.943  1.00  0.82           O  
ATOM   4420  CB  LEU A 286     -46.582  65.675  -1.648  1.00  0.82           C  
ATOM   4421  CG  LEU A 286     -47.294  64.844  -0.607  1.00  0.82           C  
ATOM   4422  CD1 LEU A 286     -46.257  64.022   0.165  1.00  0.82           C  
ATOM   4423  CD2 LEU A 286     -48.085  65.745   0.321  1.00  0.82           C  
ATOM   4424  H   LEU A 286     -45.269  66.672  -3.627  1.00  0.82           H  
ATOM   4425  HA  LEU A 286     -45.037  64.287  -2.068  1.00  0.82           H  
ATOM   4426 1HB  LEU A 286     -45.916  66.369  -1.139  1.00  0.82           H  
ATOM   4427 2HB  LEU A 286     -47.335  66.245  -2.196  1.00  0.82           H  
ATOM   4428  HG  LEU A 286     -47.966  64.162  -1.103  1.00  0.82           H  
ATOM   4429 1HD1 LEU A 286     -46.764  63.404   0.906  1.00  0.82           H  
ATOM   4430 2HD1 LEU A 286     -45.711  63.380  -0.528  1.00  0.82           H  
ATOM   4431 3HD1 LEU A 286     -45.561  64.693   0.665  1.00  0.82           H  
ATOM   4432 1HD2 LEU A 286     -48.601  65.137   1.064  1.00  0.82           H  
ATOM   4433 2HD2 LEU A 286     -47.409  66.437   0.822  1.00  0.82           H  
ATOM   4434 3HD2 LEU A 286     -48.817  66.307  -0.261  1.00  0.82           H  
ATOM   4435  N   ASP A 287     -47.395  64.281  -4.382  1.00  0.78           N  
ATOM   4436  CA  ASP A 287     -48.285  63.365  -5.095  1.00  0.78           C  
ATOM   4437  C   ASP A 287     -47.465  62.208  -5.653  1.00  0.78           C  
ATOM   4438  O   ASP A 287     -47.889  61.045  -5.631  1.00  0.78           O  
ATOM   4439  CB  ASP A 287     -48.987  64.084  -6.249  1.00  0.78           C  
ATOM   4440  CG  ASP A 287     -50.069  65.087  -5.799  1.00  0.78           C  
ATOM   4441  OD1 ASP A 287     -50.475  65.053  -4.656  1.00  0.78           O  
ATOM   4442  OD2 ASP A 287     -50.464  65.889  -6.614  1.00  0.78           O  
ATOM   4443  H   ASP A 287     -47.304  65.241  -4.689  1.00  0.78           H  
ATOM   4444  HA  ASP A 287     -49.025  62.971  -4.399  1.00  0.78           H  
ATOM   4445 1HB  ASP A 287     -48.244  64.621  -6.841  1.00  0.78           H  
ATOM   4446 2HB  ASP A 287     -49.446  63.346  -6.905  1.00  0.78           H  
ATOM   4447  N   GLY A 288     -46.266  62.540  -6.128  1.00  0.76           N  
ATOM   4448  CA  GLY A 288     -45.339  61.555  -6.652  1.00  0.76           C  
ATOM   4449  C   GLY A 288     -44.976  60.532  -5.588  1.00  0.76           C  
ATOM   4450  O   GLY A 288     -45.156  59.324  -5.772  1.00  0.76           O  
ATOM   4451  H   GLY A 288     -45.999  63.528  -6.135  1.00  0.76           H  
ATOM   4452 1HA  GLY A 288     -45.763  61.061  -7.521  1.00  0.76           H  
ATOM   4453 2HA  GLY A 288     -44.440  62.070  -6.970  1.00  0.76           H  
ATOM   4454  N   ILE A 289     -44.490  61.020  -4.456  1.00  0.75           N  
ATOM   4455  CA  ILE A 289     -44.080  60.165  -3.356  1.00  0.75           C  
ATOM   4456  C   ILE A 289     -45.202  59.300  -2.819  1.00  0.75           C  
ATOM   4457  O   ILE A 289     -44.996  58.121  -2.533  1.00  0.75           O  
ATOM   4458  CB  ILE A 289     -43.429  60.964  -2.243  1.00  0.75           C  
ATOM   4459  CG1 ILE A 289     -42.083  61.498  -2.743  1.00  0.75           C  
ATOM   4460  CG2 ILE A 289     -43.310  60.110  -0.989  1.00  0.75           C  
ATOM   4461  CD1 ILE A 289     -41.468  62.508  -1.852  1.00  0.75           C  
ATOM   4462  H   ILE A 289     -44.399  62.036  -4.361  1.00  0.75           H  
ATOM   4463  HA  ILE A 289     -43.309  59.490  -3.746  1.00  0.75           H  
ATOM   4464  HB  ILE A 289     -44.051  61.840  -2.027  1.00  0.75           H  
ATOM   4465 1HG1 ILE A 289     -41.391  60.666  -2.858  1.00  0.75           H  
ATOM   4466 2HG1 ILE A 289     -42.235  61.955  -3.723  1.00  0.75           H  
ATOM   4467 1HG2 ILE A 289     -42.851  60.692  -0.192  1.00  0.75           H  
ATOM   4468 2HG2 ILE A 289     -44.300  59.783  -0.673  1.00  0.75           H  
ATOM   4469 3HG2 ILE A 289     -42.708  59.251  -1.206  1.00  0.75           H  
ATOM   4470 1HD1 ILE A 289     -40.529  62.829  -2.284  1.00  0.75           H  
ATOM   4471 2HD1 ILE A 289     -42.144  63.361  -1.755  1.00  0.75           H  
ATOM   4472 3HD1 ILE A 289     -41.287  62.070  -0.874  1.00  0.75           H  
ATOM   4473  N   ILE A 290     -46.391  59.871  -2.664  1.00  0.74           N  
ATOM   4474  CA  ILE A 290     -47.505  59.078  -2.189  1.00  0.74           C  
ATOM   4475  C   ILE A 290     -47.783  57.941  -3.158  1.00  0.74           C  
ATOM   4476  O   ILE A 290     -47.976  56.803  -2.735  1.00  0.74           O  
ATOM   4477  CB  ILE A 290     -48.774  59.917  -2.010  1.00  0.74           C  
ATOM   4478  CG1 ILE A 290     -48.593  60.900  -0.848  1.00  0.74           C  
ATOM   4479  CG2 ILE A 290     -49.971  58.990  -1.764  1.00  0.74           C  
ATOM   4480  CD1 ILE A 290     -49.667  61.947  -0.785  1.00  0.74           C  
ATOM   4481  H   ILE A 290     -46.522  60.857  -2.887  1.00  0.74           H  
ATOM   4482  HA  ILE A 290     -47.239  58.651  -1.223  1.00  0.74           H  
ATOM   4483  HB  ILE A 290     -48.943  60.509  -2.915  1.00  0.74           H  
ATOM   4484 1HG1 ILE A 290     -48.596  60.344   0.088  1.00  0.74           H  
ATOM   4485 2HG1 ILE A 290     -47.630  61.395  -0.953  1.00  0.74           H  
ATOM   4486 1HG2 ILE A 290     -50.874  59.586  -1.649  1.00  0.74           H  
ATOM   4487 2HG2 ILE A 290     -50.088  58.315  -2.612  1.00  0.74           H  
ATOM   4488 3HG2 ILE A 290     -49.801  58.408  -0.859  1.00  0.74           H  
ATOM   4489 1HD1 ILE A 290     -49.479  62.609   0.058  1.00  0.74           H  
ATOM   4490 2HD1 ILE A 290     -49.659  62.524  -1.713  1.00  0.74           H  
ATOM   4491 3HD1 ILE A 290     -50.635  61.470  -0.662  1.00  0.74           H  
ATOM   4492  N   TYR A 291     -47.787  58.223  -4.468  1.00  0.75           N  
ATOM   4493  CA  TYR A 291     -48.028  57.168  -5.447  1.00  0.75           C  
ATOM   4494  C   TYR A 291     -46.976  56.055  -5.263  1.00  0.75           C  
ATOM   4495  O   TYR A 291     -47.323  54.879  -5.240  1.00  0.75           O  
ATOM   4496  CB  TYR A 291     -48.112  57.764  -6.875  1.00  0.75           C  
ATOM   4497  CG  TYR A 291     -48.498  56.767  -7.994  1.00  0.75           C  
ATOM   4498  CD1 TYR A 291     -49.791  56.250  -8.026  1.00  0.75           C  
ATOM   4499  CD2 TYR A 291     -47.621  56.434  -9.007  1.00  0.75           C  
ATOM   4500  CE1 TYR A 291     -50.180  55.385  -9.036  1.00  0.75           C  
ATOM   4501  CE2 TYR A 291     -48.017  55.561 -10.016  1.00  0.75           C  
ATOM   4502  CZ  TYR A 291     -49.280  55.041 -10.029  1.00  0.75           C  
ATOM   4503  OH  TYR A 291     -49.662  54.181 -11.044  1.00  0.75           O  
ATOM   4504  H   TYR A 291     -47.637  59.179  -4.795  1.00  0.75           H  
ATOM   4505  HA  TYR A 291     -48.999  56.723  -5.233  1.00  0.75           H  
ATOM   4506 1HB  TYR A 291     -48.839  58.579  -6.877  1.00  0.75           H  
ATOM   4507 2HB  TYR A 291     -47.147  58.205  -7.133  1.00  0.75           H  
ATOM   4508  HD1 TYR A 291     -50.500  56.523  -7.245  1.00  0.75           H  
ATOM   4509  HD2 TYR A 291     -46.635  56.863  -9.014  1.00  0.75           H  
ATOM   4510  HE1 TYR A 291     -51.189  54.978  -9.046  1.00  0.75           H  
ATOM   4511  HE2 TYR A 291     -47.344  55.287 -10.810  1.00  0.75           H  
ATOM   4512  HH  TYR A 291     -48.869  53.794 -11.463  1.00  0.75           H  
ATOM   4513  N   TYR A 292     -45.695  56.414  -5.101  1.00  0.75           N  
ATOM   4514  CA  TYR A 292     -44.636  55.412  -4.849  1.00  0.75           C  
ATOM   4515  C   TYR A 292     -44.850  54.553  -3.624  1.00  0.75           C  
ATOM   4516  O   TYR A 292     -44.694  53.331  -3.662  1.00  0.75           O  
ATOM   4517  CB  TYR A 292     -43.269  56.080  -4.614  1.00  0.75           C  
ATOM   4518  CG  TYR A 292     -42.166  55.156  -4.127  1.00  0.75           C  
ATOM   4519  CD1 TYR A 292     -41.515  54.282  -4.981  1.00  0.75           C  
ATOM   4520  CD2 TYR A 292     -41.792  55.217  -2.795  1.00  0.75           C  
ATOM   4521  CE1 TYR A 292     -40.520  53.471  -4.488  1.00  0.75           C  
ATOM   4522  CE2 TYR A 292     -40.802  54.411  -2.314  1.00  0.75           C  
ATOM   4523  CZ  TYR A 292     -40.174  53.545  -3.135  1.00  0.75           C  
ATOM   4524  OH  TYR A 292     -39.204  52.745  -2.620  1.00  0.75           O  
ATOM   4525  H   TYR A 292     -45.454  57.406  -5.151  1.00  0.75           H  
ATOM   4526  HA  TYR A 292     -44.583  54.746  -5.709  1.00  0.75           H  
ATOM   4527 1HB  TYR A 292     -42.928  56.522  -5.455  1.00  0.75           H  
ATOM   4528 2HB  TYR A 292     -43.376  56.868  -3.885  1.00  0.75           H  
ATOM   4529  HD1 TYR A 292     -41.791  54.226  -6.026  1.00  0.75           H  
ATOM   4530  HD2 TYR A 292     -42.292  55.908  -2.129  1.00  0.75           H  
ATOM   4531  HE1 TYR A 292     -40.014  52.779  -5.150  1.00  0.75           H  
ATOM   4532  HE2 TYR A 292     -40.521  54.455  -1.269  1.00  0.75           H  
ATOM   4533  HH  TYR A 292     -39.132  51.948  -3.148  1.00  0.75           H  
ATOM   4534  N   LEU A 293     -45.087  55.219  -2.507  1.00  0.76           N  
ATOM   4535  CA  LEU A 293     -45.105  54.550  -1.231  1.00  0.76           C  
ATOM   4536  C   LEU A 293     -46.417  53.819  -0.923  1.00  0.76           C  
ATOM   4537  O   LEU A 293     -46.399  52.723  -0.359  1.00  0.76           O  
ATOM   4538  CB  LEU A 293     -44.754  55.587  -0.160  1.00  0.76           C  
ATOM   4539  CG  LEU A 293     -44.527  55.054   1.217  1.00  0.76           C  
ATOM   4540  CD1 LEU A 293     -43.357  54.059   1.150  1.00  0.76           C  
ATOM   4541  CD2 LEU A 293     -44.195  56.213   2.150  1.00  0.76           C  
ATOM   4542  H   LEU A 293     -45.223  56.228  -2.549  1.00  0.76           H  
ATOM   4543  HA  LEU A 293     -44.309  53.810  -1.241  1.00  0.76           H  
ATOM   4544 1HB  LEU A 293     -43.861  56.117  -0.465  1.00  0.76           H  
ATOM   4545 2HB  LEU A 293     -45.570  56.311  -0.112  1.00  0.76           H  
ATOM   4546  HG  LEU A 293     -45.415  54.530   1.573  1.00  0.76           H  
ATOM   4547 1HD1 LEU A 293     -43.163  53.656   2.142  1.00  0.76           H  
ATOM   4548 2HD1 LEU A 293     -43.609  53.244   0.470  1.00  0.76           H  
ATOM   4549 3HD1 LEU A 293     -42.469  54.568   0.785  1.00  0.76           H  
ATOM   4550 1HD2 LEU A 293     -44.011  55.830   3.154  1.00  0.76           H  
ATOM   4551 2HD2 LEU A 293     -43.306  56.727   1.789  1.00  0.76           H  
ATOM   4552 3HD2 LEU A 293     -45.032  56.911   2.173  1.00  0.76           H  
ATOM   4553  N   LYS A 294     -47.557  54.432  -1.242  1.00  0.78           N  
ATOM   4554  CA  LYS A 294     -48.859  53.854  -0.928  1.00  0.78           C  
ATOM   4555  C   LYS A 294     -49.135  52.589  -1.760  1.00  0.78           C  
ATOM   4556  O   LYS A 294     -48.973  52.617  -2.980  1.00  0.78           O  
ATOM   4557  CB  LYS A 294     -49.962  54.880  -1.202  1.00  0.78           C  
ATOM   4558  CG  LYS A 294     -51.363  54.419  -0.842  1.00  0.78           C  
ATOM   4559  CD  LYS A 294     -52.388  55.509  -1.098  1.00  0.78           C  
ATOM   4560  CE  LYS A 294     -53.785  55.026  -0.748  1.00  0.78           C  
ATOM   4561  NZ  LYS A 294     -54.813  56.073  -0.987  1.00  0.78           N  
ATOM   4562  H   LYS A 294     -47.537  55.328  -1.728  1.00  0.78           H  
ATOM   4563  HA  LYS A 294     -48.856  53.633   0.131  1.00  0.78           H  
ATOM   4564 1HB  LYS A 294     -49.750  55.797  -0.654  1.00  0.78           H  
ATOM   4565 2HB  LYS A 294     -49.958  55.133  -2.265  1.00  0.78           H  
ATOM   4566 1HG  LYS A 294     -51.623  53.534  -1.433  1.00  0.78           H  
ATOM   4567 2HG  LYS A 294     -51.397  54.151   0.209  1.00  0.78           H  
ATOM   4568 1HD  LYS A 294     -52.147  56.390  -0.500  1.00  0.78           H  
ATOM   4569 2HD  LYS A 294     -52.360  55.789  -2.152  1.00  0.78           H  
ATOM   4570 1HE  LYS A 294     -54.020  54.152  -1.356  1.00  0.78           H  
ATOM   4571 2HE  LYS A 294     -53.809  54.740   0.304  1.00  0.78           H  
ATOM   4572 1HZ  LYS A 294     -55.725  55.714  -0.742  1.00  0.78           H  
ATOM   4573 2HZ  LYS A 294     -54.607  56.882  -0.418  1.00  0.78           H  
ATOM   4574 3HZ  LYS A 294     -54.805  56.336  -1.961  1.00  0.78           H  
ATOM   4575  N   PRO A 295     -49.501  51.445  -1.143  1.00  0.79           N  
ATOM   4576  CA  PRO A 295     -49.805  50.189  -1.809  1.00  0.79           C  
ATOM   4577  C   PRO A 295     -51.149  50.167  -2.518  1.00  0.79           C  
ATOM   4578  O   PRO A 295     -52.090  50.854  -2.120  1.00  0.79           O  
ATOM   4579  CB  PRO A 295     -49.771  49.185  -0.654  1.00  0.79           C  
ATOM   4580  CG  PRO A 295     -50.162  49.980   0.558  1.00  0.79           C  
ATOM   4581  CD  PRO A 295     -49.580  51.366   0.333  1.00  0.79           C  
ATOM   4582  HA  PRO A 295     -49.015  49.982  -2.526  1.00  0.79           H  
ATOM   4583 1HB  PRO A 295     -50.463  48.349  -0.860  1.00  0.79           H  
ATOM   4584 2HB  PRO A 295     -48.763  48.756  -0.572  1.00  0.79           H  
ATOM   4585 1HG  PRO A 295     -51.253  50.001   0.651  1.00  0.79           H  
ATOM   4586 2HG  PRO A 295     -49.774  49.498   1.467  1.00  0.79           H  
ATOM   4587 1HD  PRO A 295     -50.285  52.096   0.741  1.00  0.79           H  
ATOM   4588 2HD  PRO A 295     -48.571  51.444   0.782  1.00  0.79           H  
ATOM   4589  N   ASP A 296     -51.247  49.297  -3.516  1.00  0.80           N  
ATOM   4590  CA  ASP A 296     -52.504  48.988  -4.184  1.00  0.80           C  
ATOM   4591  C   ASP A 296     -52.804  47.504  -3.997  1.00  0.80           C  
ATOM   4592  O   ASP A 296     -52.324  46.627  -4.727  1.00  0.80           O  
ATOM   4593  CB  ASP A 296     -52.493  49.375  -5.662  1.00  0.80           C  
ATOM   4594  CG  ASP A 296     -53.852  49.090  -6.374  1.00  0.80           C  
ATOM   4595  OD1 ASP A 296     -54.662  48.310  -5.852  1.00  0.80           O  
ATOM   4596  OD2 ASP A 296     -54.064  49.632  -7.461  1.00  0.80           O  
ATOM   4597  H   ASP A 296     -50.418  48.807  -3.800  1.00  0.80           H  
ATOM   4598  HA  ASP A 296     -53.301  49.556  -3.703  1.00  0.80           H  
ATOM   4599 1HB  ASP A 296     -52.254  50.441  -5.760  1.00  0.80           H  
ATOM   4600 2HB  ASP A 296     -51.701  48.820  -6.177  1.00  0.80           H  
ATOM   4601  N   TRP A 297     -53.641  47.243  -3.021  1.00  0.80           N  
ATOM   4602  CA  TRP A 297     -53.950  45.902  -2.577  1.00  0.80           C  
ATOM   4603  C   TRP A 297     -54.678  45.068  -3.635  1.00  0.80           C  
ATOM   4604  O   TRP A 297     -54.737  43.840  -3.517  1.00  0.80           O  
ATOM   4605  CB  TRP A 297     -54.777  46.015  -1.304  1.00  0.80           C  
ATOM   4606  CG  TRP A 297     -53.995  46.674  -0.190  1.00  0.80           C  
ATOM   4607  CD1 TRP A 297     -54.180  47.942   0.278  1.00  0.80           C  
ATOM   4608  CD2 TRP A 297     -52.910  46.119   0.591  1.00  0.80           C  
ATOM   4609  NE1 TRP A 297     -53.293  48.211   1.283  1.00  0.80           N  
ATOM   4610  CE2 TRP A 297     -52.505  47.111   1.488  1.00  0.80           C  
ATOM   4611  CE3 TRP A 297     -52.266  44.889   0.603  1.00  0.80           C  
ATOM   4612  CZ2 TRP A 297     -51.473  46.908   2.387  1.00  0.80           C  
ATOM   4613  CZ3 TRP A 297     -51.233  44.684   1.512  1.00  0.80           C  
ATOM   4614  CH2 TRP A 297     -50.846  45.668   2.377  1.00  0.80           C  
ATOM   4615  H   TRP A 297     -54.038  48.025  -2.516  1.00  0.80           H  
ATOM   4616  HA  TRP A 297     -53.012  45.402  -2.335  1.00  0.80           H  
ATOM   4617 1HB  TRP A 297     -55.674  46.603  -1.499  1.00  0.80           H  
ATOM   4618 2HB  TRP A 297     -55.090  45.025  -0.976  1.00  0.80           H  
ATOM   4619  HD1 TRP A 297     -54.925  48.643  -0.095  1.00  0.80           H  
ATOM   4620  HE1 TRP A 297     -53.229  49.082   1.791  1.00  0.80           H  
ATOM   4621  HE3 TRP A 297     -52.572  44.104  -0.084  1.00  0.80           H  
ATOM   4622  HZ2 TRP A 297     -51.155  47.682   3.086  1.00  0.80           H  
ATOM   4623  HZ3 TRP A 297     -50.734  43.716   1.519  1.00  0.80           H  
ATOM   4624  HH2 TRP A 297     -50.031  45.473   3.073  1.00  0.80           H  
ATOM   4625  N   SER A 298     -55.277  45.713  -4.651  1.00  0.82           N  
ATOM   4626  CA  SER A 298     -56.014  44.971  -5.672  1.00  0.82           C  
ATOM   4627  C   SER A 298     -55.078  44.402  -6.739  1.00  0.82           C  
ATOM   4628  O   SER A 298     -55.491  43.586  -7.566  1.00  0.82           O  
ATOM   4629  CB  SER A 298     -57.101  45.823  -6.317  1.00  0.82           C  
ATOM   4630  OG  SER A 298     -56.577  46.845  -7.128  1.00  0.82           O  
ATOM   4631  H   SER A 298     -55.165  46.732  -4.772  1.00  0.82           H  
ATOM   4632  HA  SER A 298     -56.508  44.129  -5.181  1.00  0.82           H  
ATOM   4633 1HB  SER A 298     -57.747  45.186  -6.916  1.00  0.82           H  
ATOM   4634 2HB  SER A 298     -57.714  46.264  -5.534  1.00  0.82           H  
ATOM   4635  HG  SER A 298     -55.938  47.352  -6.576  1.00  0.82           H  
ATOM   4636  N   LYS A 299     -53.815  44.836  -6.721  1.00  0.84           N  
ATOM   4637  CA  LYS A 299     -52.830  44.384  -7.694  1.00  0.84           C  
ATOM   4638  C   LYS A 299     -51.846  43.439  -7.036  1.00  0.84           C  
ATOM   4639  O   LYS A 299     -51.223  42.616  -7.697  1.00  0.84           O  
ATOM   4640  CB  LYS A 299     -52.099  45.570  -8.317  1.00  0.84           C  
ATOM   4641  CG  LYS A 299     -53.001  46.476  -9.157  1.00  0.84           C  
ATOM   4642  CD  LYS A 299     -52.225  47.637  -9.745  1.00  0.84           C  
ATOM   4643  CE  LYS A 299     -53.091  48.524 -10.640  1.00  0.84           C  
ATOM   4644  NZ  LYS A 299     -54.190  49.195  -9.873  1.00  0.84           N  
ATOM   4645  H   LYS A 299     -53.524  45.515  -6.018  1.00  0.84           H  
ATOM   4646  HA  LYS A 299     -53.341  43.837  -8.486  1.00  0.84           H  
ATOM   4647 1HB  LYS A 299     -51.675  46.189  -7.522  1.00  0.84           H  
ATOM   4648 2HB  LYS A 299     -51.276  45.221  -8.938  1.00  0.84           H  
ATOM   4649 1HG  LYS A 299     -53.456  45.899  -9.959  1.00  0.84           H  
ATOM   4650 2HG  LYS A 299     -53.797  46.878  -8.523  1.00  0.84           H  
ATOM   4651 1HD  LYS A 299     -51.842  48.247  -8.922  1.00  0.84           H  
ATOM   4652 2HD  LYS A 299     -51.379  47.263 -10.323  1.00  0.84           H  
ATOM   4653 1HE  LYS A 299     -52.457  49.290 -11.088  1.00  0.84           H  
ATOM   4654 2HE  LYS A 299     -53.530  47.921 -11.434  1.00  0.84           H  
ATOM   4655 1HZ  LYS A 299     -54.737  49.780 -10.467  1.00  0.84           H  
ATOM   4656 2HZ  LYS A 299     -54.789  48.508  -9.441  1.00  0.84           H  
ATOM   4657 3HZ  LYS A 299     -53.791  49.766  -9.109  1.00  0.84           H  
ATOM   4658  N   LEU A 300     -51.754  43.511  -5.712  1.00  0.87           N  
ATOM   4659  CA  LEU A 300     -50.808  42.698  -4.951  1.00  0.87           C  
ATOM   4660  C   LEU A 300     -50.934  41.209  -5.225  1.00  0.87           C  
ATOM   4661  O   LEU A 300     -49.942  40.484  -5.201  1.00  0.87           O  
ATOM   4662  CB  LEU A 300     -50.990  42.931  -3.450  1.00  0.87           C  
ATOM   4663  CG  LEU A 300     -49.958  42.249  -2.570  1.00  0.87           C  
ATOM   4664  CD1 LEU A 300     -48.572  42.754  -2.926  1.00  0.87           C  
ATOM   4665  CD2 LEU A 300     -50.251  42.558  -1.142  1.00  0.87           C  
ATOM   4666  H   LEU A 300     -52.295  44.226  -5.229  1.00  0.87           H  
ATOM   4667  HA  LEU A 300     -49.801  42.989  -5.236  1.00  0.87           H  
ATOM   4668 1HB  LEU A 300     -50.978  43.988  -3.242  1.00  0.87           H  
ATOM   4669 2HB  LEU A 300     -51.971  42.548  -3.164  1.00  0.87           H  
ATOM   4670  HG  LEU A 300     -49.990  41.170  -2.734  1.00  0.87           H  
ATOM   4671 1HD1 LEU A 300     -47.859  42.250  -2.286  1.00  0.87           H  
ATOM   4672 2HD1 LEU A 300     -48.348  42.530  -3.970  1.00  0.87           H  
ATOM   4673 3HD1 LEU A 300     -48.508  43.830  -2.767  1.00  0.87           H  
ATOM   4674 1HD2 LEU A 300     -49.513  42.076  -0.502  1.00  0.87           H  
ATOM   4675 2HD2 LEU A 300     -50.203  43.634  -1.010  1.00  0.87           H  
ATOM   4676 3HD2 LEU A 300     -51.246  42.196  -0.888  1.00  0.87           H  
ATOM   4677  N   GLY A 301     -52.156  40.739  -5.464  1.00  0.90           N  
ATOM   4678  CA  GLY A 301     -52.378  39.319  -5.703  1.00  0.90           C  
ATOM   4679  C   GLY A 301     -52.021  38.868  -7.127  1.00  0.90           C  
ATOM   4680  O   GLY A 301     -52.084  37.674  -7.425  1.00  0.90           O  
ATOM   4681  H   GLY A 301     -52.935  41.381  -5.479  1.00  0.90           H  
ATOM   4682 1HA  GLY A 301     -51.791  38.744  -4.987  1.00  0.90           H  
ATOM   4683 2HA  GLY A 301     -53.422  39.089  -5.506  1.00  0.90           H  
ATOM   4684  N   SER A 302     -51.681  39.803  -8.019  1.00  0.92           N  
ATOM   4685  CA  SER A 302     -51.327  39.421  -9.375  1.00  0.92           C  
ATOM   4686  C   SER A 302     -49.886  38.922  -9.426  1.00  0.92           C  
ATOM   4687  O   SER A 302     -48.971  39.615  -8.957  1.00  0.92           O  
ATOM   4688  CB  SER A 302     -51.455  40.585 -10.342  1.00  0.92           C  
ATOM   4689  OG  SER A 302     -50.961  40.225 -11.634  1.00  0.92           O  
ATOM   4690  H   SER A 302     -51.625  40.783  -7.750  1.00  0.92           H  
ATOM   4691  HA  SER A 302     -52.026  38.658  -9.687  1.00  0.92           H  
ATOM   4692 1HB  SER A 302     -52.499  40.881 -10.416  1.00  0.92           H  
ATOM   4693 2HB  SER A 302     -50.899  41.440  -9.962  1.00  0.92           H  
ATOM   4694  HG  SER A 302     -51.244  40.936 -12.223  1.00  0.92           H  
ATOM   4695  N   PRO A 303     -49.610  37.797 -10.112  1.00  0.93           N  
ATOM   4696  CA  PRO A 303     -48.280  37.308 -10.363  1.00  0.93           C  
ATOM   4697  C   PRO A 303     -47.430  38.380 -11.017  1.00  0.93           C  
ATOM   4698  O   PRO A 303     -46.229  38.396 -10.828  1.00  0.93           O  
ATOM   4699  CB  PRO A 303     -48.510  36.139 -11.327  1.00  0.93           C  
ATOM   4700  CG  PRO A 303     -49.892  35.645 -10.995  1.00  0.93           C  
ATOM   4701  CD  PRO A 303     -50.679  36.905 -10.623  1.00  0.93           C  
ATOM   4702  HA  PRO A 303     -47.831  36.969  -9.419  1.00  0.93           H  
ATOM   4703 1HB  PRO A 303     -48.416  36.481 -12.371  1.00  0.93           H  
ATOM   4704 2HB  PRO A 303     -47.742  35.375 -11.178  1.00  0.93           H  
ATOM   4705 1HG  PRO A 303     -50.316  35.118 -11.866  1.00  0.93           H  
ATOM   4706 2HG  PRO A 303     -49.847  34.916 -10.173  1.00  0.93           H  
ATOM   4707 1HD  PRO A 303     -51.175  37.343 -11.504  1.00  0.93           H  
ATOM   4708 2HD  PRO A 303     -51.384  36.627  -9.820  1.00  0.93           H  
ATOM   4709  N   GLN A 304     -48.022  39.322 -11.751  1.00  0.92           N  
ATOM   4710  CA  GLN A 304     -47.177  40.313 -12.397  1.00  0.92           C  
ATOM   4711  C   GLN A 304     -46.446  41.182 -11.379  1.00  0.92           C  
ATOM   4712  O   GLN A 304     -45.304  41.579 -11.599  1.00  0.92           O  
ATOM   4713  CB  GLN A 304     -47.991  41.173 -13.362  1.00  0.92           C  
ATOM   4714  CG  GLN A 304     -48.473  40.416 -14.610  1.00  0.92           C  
ATOM   4715  CD  GLN A 304     -49.317  41.281 -15.545  1.00  0.92           C  
ATOM   4716  OE1 GLN A 304     -50.001  42.214 -15.112  1.00  0.92           O  
ATOM   4717  NE2 GLN A 304     -49.263  40.977 -16.841  1.00  0.92           N  
ATOM   4718  H   GLN A 304     -49.035  39.384 -11.855  1.00  0.92           H  
ATOM   4719  HA  GLN A 304     -46.422  39.787 -12.980  1.00  0.92           H  
ATOM   4720 1HB  GLN A 304     -48.861  41.573 -12.844  1.00  0.92           H  
ATOM   4721 2HB  GLN A 304     -47.387  42.020 -13.688  1.00  0.92           H  
ATOM   4722 1HG  GLN A 304     -47.605  40.061 -15.164  1.00  0.92           H  
ATOM   4723 2HG  GLN A 304     -49.081  39.567 -14.288  1.00  0.92           H  
ATOM   4724 1HE2 GLN A 304     -49.791  41.511 -17.505  1.00  0.92           H  
ATOM   4725 2HE2 GLN A 304     -48.688  40.220 -17.158  1.00  0.92           H  
ATOM   4726  N   VAL A 305     -47.074  41.463 -10.238  1.00  0.89           N  
ATOM   4727  CA  VAL A 305     -46.411  42.320  -9.276  1.00  0.89           C  
ATOM   4728  C   VAL A 305     -45.317  41.518  -8.596  1.00  0.89           C  
ATOM   4729  O   VAL A 305     -44.192  41.995  -8.400  1.00  0.89           O  
ATOM   4730  CB  VAL A 305     -47.368  42.847  -8.198  1.00  0.89           C  
ATOM   4731  CG1 VAL A 305     -46.559  43.627  -7.193  1.00  0.89           C  
ATOM   4732  CG2 VAL A 305     -48.453  43.705  -8.810  1.00  0.89           C  
ATOM   4733  H   VAL A 305     -47.986  41.062 -10.023  1.00  0.89           H  
ATOM   4734  HA  VAL A 305     -45.964  43.165  -9.801  1.00  0.89           H  
ATOM   4735  HB  VAL A 305     -47.826  42.001  -7.673  1.00  0.89           H  
ATOM   4736 1HG1 VAL A 305     -47.195  43.976  -6.413  1.00  0.89           H  
ATOM   4737 2HG1 VAL A 305     -45.799  42.989  -6.774  1.00  0.89           H  
ATOM   4738 3HG1 VAL A 305     -46.087  44.475  -7.687  1.00  0.89           H  
ATOM   4739 1HG2 VAL A 305     -49.106  44.069  -8.020  1.00  0.89           H  
ATOM   4740 2HG2 VAL A 305     -48.009  44.537  -9.320  1.00  0.89           H  
ATOM   4741 3HG2 VAL A 305     -49.031  43.113  -9.517  1.00  0.89           H  
ATOM   4742  N   TRP A 306     -45.658  40.279  -8.232  1.00  0.86           N  
ATOM   4743  CA  TRP A 306     -44.723  39.403  -7.527  1.00  0.86           C  
ATOM   4744  C   TRP A 306     -43.475  39.171  -8.385  1.00  0.86           C  
ATOM   4745  O   TRP A 306     -42.345  39.257  -7.895  1.00  0.86           O  
ATOM   4746  CB  TRP A 306     -45.418  38.076  -7.169  1.00  0.86           C  
ATOM   4747  CG  TRP A 306     -44.590  37.126  -6.296  1.00  0.86           C  
ATOM   4748  CD1 TRP A 306     -44.509  37.142  -4.929  1.00  0.86           C  
ATOM   4749  CD2 TRP A 306     -43.766  36.015  -6.726  1.00  0.86           C  
ATOM   4750  NE1 TRP A 306     -43.682  36.130  -4.489  1.00  0.86           N  
ATOM   4751  CE2 TRP A 306     -43.216  35.435  -5.578  1.00  0.86           C  
ATOM   4752  CE3 TRP A 306     -43.467  35.483  -7.952  1.00  0.86           C  
ATOM   4753  CZ2 TRP A 306     -42.362  34.342  -5.646  1.00  0.86           C  
ATOM   4754  CZ3 TRP A 306     -42.623  34.391  -8.034  1.00  0.86           C  
ATOM   4755  CH2 TRP A 306     -42.078  33.835  -6.914  1.00  0.86           C  
ATOM   4756  H   TRP A 306     -46.606  39.952  -8.450  1.00  0.86           H  
ATOM   4757  HA  TRP A 306     -44.419  39.893  -6.603  1.00  0.86           H  
ATOM   4758 1HB  TRP A 306     -46.356  38.290  -6.655  1.00  0.86           H  
ATOM   4759 2HB  TRP A 306     -45.669  37.550  -8.092  1.00  0.86           H  
ATOM   4760  HD1 TRP A 306     -45.021  37.850  -4.283  1.00  0.86           H  
ATOM   4761  HE1 TRP A 306     -43.456  35.930  -3.525  1.00  0.86           H  
ATOM   4762  HE3 TRP A 306     -43.902  35.921  -8.828  1.00  0.86           H  
ATOM   4763  HZ2 TRP A 306     -41.928  33.888  -4.758  1.00  0.86           H  
ATOM   4764  HZ3 TRP A 306     -42.404  33.987  -9.018  1.00  0.86           H  
ATOM   4765  HH2 TRP A 306     -41.415  32.977  -7.024  1.00  0.86           H  
ATOM   4766  N   ILE A 307     -43.696  38.890  -9.667  1.00  0.83           N  
ATOM   4767  CA  ILE A 307     -42.645  38.626 -10.633  1.00  0.83           C  
ATOM   4768  C   ILE A 307     -41.758  39.807 -10.931  1.00  0.83           C  
ATOM   4769  O   ILE A 307     -40.529  39.659 -10.947  1.00  0.83           O  
ATOM   4770  CB  ILE A 307     -43.289  38.139 -11.929  1.00  0.83           C  
ATOM   4771  CG1 ILE A 307     -43.901  36.865 -11.660  1.00  0.83           C  
ATOM   4772  CG2 ILE A 307     -42.292  38.011 -13.016  1.00  0.83           C  
ATOM   4773  CD1 ILE A 307     -42.914  35.940 -11.341  1.00  0.83           C  
ATOM   4774  H   ILE A 307     -44.656  38.836  -9.999  1.00  0.83           H  
ATOM   4775  HA  ILE A 307     -42.020  37.831 -10.234  1.00  0.83           H  
ATOM   4776  HB  ILE A 307     -44.074  38.837 -12.232  1.00  0.83           H  
ATOM   4777 1HG1 ILE A 307     -44.523  36.920 -10.799  1.00  0.83           H  
ATOM   4778 2HG1 ILE A 307     -44.488  36.545 -12.501  1.00  0.83           H  
ATOM   4779 1HG2 ILE A 307     -42.793  37.654 -13.913  1.00  0.83           H  
ATOM   4780 2HG2 ILE A 307     -41.843  38.985 -13.217  1.00  0.83           H  
ATOM   4781 3HG2 ILE A 307     -41.512  37.310 -12.737  1.00  0.83           H  
ATOM   4782 1HD1 ILE A 307     -43.347  34.987 -11.098  1.00  0.83           H  
ATOM   4783 2HD1 ILE A 307     -42.249  35.839 -12.204  1.00  0.83           H  
ATOM   4784 3HD1 ILE A 307     -42.352  36.296 -10.490  1.00  0.83           H  
ATOM   4785  N   ASP A 308     -42.330  40.991 -11.134  1.00  0.80           N  
ATOM   4786  CA  ASP A 308     -41.471  42.133 -11.378  1.00  0.80           C  
ATOM   4787  C   ASP A 308     -40.612  42.427 -10.162  1.00  0.80           C  
ATOM   4788  O   ASP A 308     -39.416  42.706 -10.284  1.00  0.80           O  
ATOM   4789  CB  ASP A 308     -42.304  43.355 -11.696  1.00  0.80           C  
ATOM   4790  CG  ASP A 308     -42.939  43.348 -13.065  1.00  0.80           C  
ATOM   4791  OD1 ASP A 308     -42.562  42.578 -13.914  1.00  0.80           O  
ATOM   4792  OD2 ASP A 308     -43.821  44.159 -13.259  1.00  0.80           O  
ATOM   4793  H   ASP A 308     -43.347  41.104 -11.137  1.00  0.80           H  
ATOM   4794  HA  ASP A 308     -40.819  41.909 -12.223  1.00  0.80           H  
ATOM   4795 1HB  ASP A 308     -43.102  43.437 -10.951  1.00  0.80           H  
ATOM   4796 2HB  ASP A 308     -41.695  44.234 -11.609  1.00  0.80           H  
ATOM   4797  N   ALA A 309     -41.210  42.335  -8.967  1.00  0.80           N  
ATOM   4798  CA  ALA A 309     -40.455  42.584  -7.751  1.00  0.80           C  
ATOM   4799  C   ALA A 309     -39.360  41.553  -7.594  1.00  0.80           C  
ATOM   4800  O   ALA A 309     -38.216  41.887  -7.288  1.00  0.80           O  
ATOM   4801  CB  ALA A 309     -41.385  42.572  -6.568  1.00  0.80           C  
ATOM   4802  H   ALA A 309     -42.205  42.105  -8.893  1.00  0.80           H  
ATOM   4803  HA  ALA A 309     -39.978  43.549  -7.824  1.00  0.80           H  
ATOM   4804 1HB  ALA A 309     -40.830  42.770  -5.688  1.00  0.80           H  
ATOM   4805 2HB  ALA A 309     -42.148  43.341  -6.697  1.00  0.80           H  
ATOM   4806 3HB  ALA A 309     -41.863  41.597  -6.491  1.00  0.80           H  
ATOM   4807  N   GLY A 310     -39.696  40.304  -7.881  1.00  0.80           N  
ATOM   4808  CA  GLY A 310     -38.760  39.213  -7.771  1.00  0.80           C  
ATOM   4809  C   GLY A 310     -37.575  39.389  -8.678  1.00  0.80           C  
ATOM   4810  O   GLY A 310     -36.432  39.397  -8.222  1.00  0.80           O  
ATOM   4811  H   GLY A 310     -40.658  40.080  -8.135  1.00  0.80           H  
ATOM   4812 1HA  GLY A 310     -38.421  39.139  -6.747  1.00  0.80           H  
ATOM   4813 2HA  GLY A 310     -39.282  38.291  -8.019  1.00  0.80           H  
ATOM   4814  N   THR A 311     -37.855  39.581  -9.955  1.00  0.82           N  
ATOM   4815  CA  THR A 311     -36.842  39.733 -10.971  1.00  0.82           C  
ATOM   4816  C   THR A 311     -35.912  40.884 -10.587  1.00  0.82           C  
ATOM   4817  O   THR A 311     -34.684  40.764 -10.697  1.00  0.82           O  
ATOM   4818  CB  THR A 311     -37.504  40.016 -12.328  1.00  0.82           C  
ATOM   4819  OG1 THR A 311     -38.452  38.971 -12.607  1.00  0.82           O  
ATOM   4820  CG2 THR A 311     -36.440  40.033 -13.431  1.00  0.82           C  
ATOM   4821  H   THR A 311     -38.832  39.601 -10.243  1.00  0.82           H  
ATOM   4822  HA  THR A 311     -36.260  38.815 -11.036  1.00  0.82           H  
ATOM   4823  HB  THR A 311     -38.027  40.976 -12.289  1.00  0.82           H  
ATOM   4824  HG1 THR A 311     -39.175  39.027 -11.932  1.00  0.82           H  
ATOM   4825 1HG2 THR A 311     -36.917  40.220 -14.392  1.00  0.82           H  
ATOM   4826 2HG2 THR A 311     -35.716  40.820 -13.224  1.00  0.82           H  
ATOM   4827 3HG2 THR A 311     -35.929  39.069 -13.465  1.00  0.82           H  
ATOM   4828  N   GLN A 312     -36.498  41.996 -10.109  1.00  0.84           N  
ATOM   4829  CA  GLN A 312     -35.724  43.164  -9.723  1.00  0.84           C  
ATOM   4830  C   GLN A 312     -34.779  42.884  -8.568  1.00  0.84           C  
ATOM   4831  O   GLN A 312     -33.658  43.377  -8.562  1.00  0.84           O  
ATOM   4832  CB  GLN A 312     -36.642  44.322  -9.358  1.00  0.84           C  
ATOM   4833  CG  GLN A 312     -35.901  45.608  -9.085  1.00  0.84           C  
ATOM   4834  CD  GLN A 312     -35.142  46.051 -10.307  1.00  0.84           C  
ATOM   4835  OE1 GLN A 312     -35.693  46.150 -11.403  1.00  0.84           O  
ATOM   4836  NE2 GLN A 312     -33.871  46.321 -10.131  1.00  0.84           N  
ATOM   4837  H   GLN A 312     -37.516  42.049 -10.039  1.00  0.84           H  
ATOM   4838  HA  GLN A 312     -35.123  43.465 -10.579  1.00  0.84           H  
ATOM   4839 1HB  GLN A 312     -37.358  44.487 -10.158  1.00  0.84           H  
ATOM   4840 2HB  GLN A 312     -37.211  44.059  -8.462  1.00  0.84           H  
ATOM   4841 1HG  GLN A 312     -36.612  46.387  -8.819  1.00  0.84           H  
ATOM   4842 2HG  GLN A 312     -35.190  45.448  -8.272  1.00  0.84           H  
ATOM   4843 1HE2 GLN A 312     -33.297  46.630 -10.888  1.00  0.84           H  
ATOM   4844 2HE2 GLN A 312     -33.449  46.207  -9.225  1.00  0.84           H  
ATOM   4845  N   ILE A 313     -35.180  42.067  -7.612  1.00  0.88           N  
ATOM   4846  CA  ILE A 313     -34.292  41.735  -6.506  1.00  0.88           C  
ATOM   4847  C   ILE A 313     -33.069  41.016  -6.990  1.00  0.88           C  
ATOM   4848  O   ILE A 313     -31.951  41.306  -6.578  1.00  0.88           O  
ATOM   4849  CB  ILE A 313     -34.999  40.855  -5.522  1.00  0.88           C  
ATOM   4850  CG1 ILE A 313     -36.013  41.620  -4.921  1.00  0.88           C  
ATOM   4851  CG2 ILE A 313     -34.040  40.282  -4.489  1.00  0.88           C  
ATOM   4852  CD1 ILE A 313     -36.893  40.825  -4.277  1.00  0.88           C  
ATOM   4853  H   ILE A 313     -36.132  41.686  -7.634  1.00  0.88           H  
ATOM   4854  HA  ILE A 313     -33.990  42.661  -6.013  1.00  0.88           H  
ATOM   4855  HB  ILE A 313     -35.479  40.041  -6.051  1.00  0.88           H  
ATOM   4856 1HG1 ILE A 313     -35.572  42.302  -4.196  1.00  0.88           H  
ATOM   4857 2HG1 ILE A 313     -36.523  42.193  -5.668  1.00  0.88           H  
ATOM   4858 1HG2 ILE A 313     -34.597  39.660  -3.804  1.00  0.88           H  
ATOM   4859 2HG2 ILE A 313     -33.272  39.685  -4.982  1.00  0.88           H  
ATOM   4860 3HG2 ILE A 313     -33.576  41.104  -3.951  1.00  0.88           H  
ATOM   4861 1HD1 ILE A 313     -37.631  41.406  -3.852  1.00  0.88           H  
ATOM   4862 2HD1 ILE A 313     -37.332  40.162  -5.003  1.00  0.88           H  
ATOM   4863 3HD1 ILE A 313     -36.373  40.272  -3.534  1.00  0.88           H  
ATOM   4864  N   PHE A 314     -33.272  40.049  -7.866  1.00  0.92           N  
ATOM   4865  CA  PHE A 314     -32.135  39.309  -8.373  1.00  0.92           C  
ATOM   4866  C   PHE A 314     -31.226  40.224  -9.190  1.00  0.92           C  
ATOM   4867  O   PHE A 314     -29.994  40.151  -9.081  1.00  0.92           O  
ATOM   4868  CB  PHE A 314     -32.640  38.093  -9.136  1.00  0.92           C  
ATOM   4869  CG  PHE A 314     -33.100  37.019  -8.176  1.00  0.92           C  
ATOM   4870  CD1 PHE A 314     -34.226  37.212  -7.397  1.00  0.92           C  
ATOM   4871  CD2 PHE A 314     -32.436  35.829  -8.062  1.00  0.92           C  
ATOM   4872  CE1 PHE A 314     -34.679  36.257  -6.517  1.00  0.92           C  
ATOM   4873  CE2 PHE A 314     -32.886  34.873  -7.192  1.00  0.92           C  
ATOM   4874  CZ  PHE A 314     -34.007  35.081  -6.413  1.00  0.92           C  
ATOM   4875  H   PHE A 314     -34.228  39.842  -8.169  1.00  0.92           H  
ATOM   4876  HA  PHE A 314     -31.562  38.951  -7.528  1.00  0.92           H  
ATOM   4877 1HB  PHE A 314     -33.479  38.374  -9.779  1.00  0.92           H  
ATOM   4878 2HB  PHE A 314     -31.847  37.685  -9.764  1.00  0.92           H  
ATOM   4879  HD1 PHE A 314     -34.742  38.137  -7.478  1.00  0.92           H  
ATOM   4880  HD2 PHE A 314     -31.551  35.648  -8.671  1.00  0.92           H  
ATOM   4881  HE1 PHE A 314     -35.565  36.443  -5.913  1.00  0.92           H  
ATOM   4882  HE2 PHE A 314     -32.362  33.950  -7.115  1.00  0.92           H  
ATOM   4883  HZ  PHE A 314     -34.348  34.307  -5.721  1.00  0.92           H  
ATOM   4884  N   PHE A 315     -31.821  41.129  -9.984  1.00  0.96           N  
ATOM   4885  CA  PHE A 315     -31.038  42.103 -10.750  1.00  0.96           C  
ATOM   4886  C   PHE A 315     -30.221  42.993  -9.811  1.00  0.96           C  
ATOM   4887  O   PHE A 315     -29.005  43.125  -9.967  1.00  0.96           O  
ATOM   4888  CB  PHE A 315     -31.944  43.010 -11.594  1.00  0.96           C  
ATOM   4889  CG  PHE A 315     -31.202  44.087 -12.377  1.00  0.96           C  
ATOM   4890  CD1 PHE A 315     -30.646  43.823 -13.606  1.00  0.96           C  
ATOM   4891  CD2 PHE A 315     -31.036  45.355 -11.855  1.00  0.96           C  
ATOM   4892  CE1 PHE A 315     -29.959  44.794 -14.310  1.00  0.96           C  
ATOM   4893  CE2 PHE A 315     -30.346  46.331 -12.542  1.00  0.96           C  
ATOM   4894  CZ  PHE A 315     -29.806  46.048 -13.780  1.00  0.96           C  
ATOM   4895  H   PHE A 315     -32.840  41.137 -10.063  1.00  0.96           H  
ATOM   4896  HA  PHE A 315     -30.353  41.574 -11.406  1.00  0.96           H  
ATOM   4897 1HB  PHE A 315     -32.516  42.405 -12.295  1.00  0.96           H  
ATOM   4898 2HB  PHE A 315     -32.662  43.507 -10.945  1.00  0.96           H  
ATOM   4899  HD1 PHE A 315     -30.755  42.850 -14.019  1.00  0.96           H  
ATOM   4900  HD2 PHE A 315     -31.448  45.574 -10.879  1.00  0.96           H  
ATOM   4901  HE1 PHE A 315     -29.531  44.559 -15.284  1.00  0.96           H  
ATOM   4902  HE2 PHE A 315     -30.225  47.315 -12.100  1.00  0.96           H  
ATOM   4903  HZ  PHE A 315     -29.254  46.808 -14.331  1.00  0.96           H  
ATOM   4904  N   SER A 316     -30.908  43.590  -8.824  1.00  1.00           N  
ATOM   4905  CA  SER A 316     -30.336  44.521  -7.854  1.00  1.00           C  
ATOM   4906  C   SER A 316     -29.297  43.901  -6.934  1.00  1.00           C  
ATOM   4907  O   SER A 316     -28.268  44.507  -6.669  1.00  1.00           O  
ATOM   4908  CB  SER A 316     -31.430  45.157  -7.014  1.00  1.00           C  
ATOM   4909  OG  SER A 316     -32.241  46.031  -7.770  1.00  1.00           O  
ATOM   4910  H   SER A 316     -31.898  43.399  -8.754  1.00  1.00           H  
ATOM   4911  HA  SER A 316     -29.845  45.317  -8.414  1.00  1.00           H  
ATOM   4912 1HB  SER A 316     -32.042  44.376  -6.562  1.00  1.00           H  
ATOM   4913 2HB  SER A 316     -30.975  45.710  -6.226  1.00  1.00           H  
ATOM   4914  HG  SER A 316     -31.625  46.577  -8.287  1.00  1.00           H  
ATOM   4915  N   TYR A 317     -29.524  42.677  -6.468  1.00  1.03           N  
ATOM   4916  CA  TYR A 317     -28.532  42.027  -5.624  1.00  1.03           C  
ATOM   4917  C   TYR A 317     -27.447  41.417  -6.508  1.00  1.03           C  
ATOM   4918  O   TYR A 317     -26.414  40.962  -6.020  1.00  1.03           O  
ATOM   4919  CB  TYR A 317     -29.159  40.973  -4.712  1.00  1.03           C  
ATOM   4920  CG  TYR A 317     -30.038  41.523  -3.579  1.00  1.03           C  
ATOM   4921  CD1 TYR A 317     -30.824  40.656  -2.822  1.00  1.03           C  
ATOM   4922  CD2 TYR A 317     -30.068  42.881  -3.312  1.00  1.03           C  
ATOM   4923  CE1 TYR A 317     -31.629  41.149  -1.803  1.00  1.03           C  
ATOM   4924  CE2 TYR A 317     -30.879  43.376  -2.295  1.00  1.03           C  
ATOM   4925  CZ  TYR A 317     -31.654  42.522  -1.546  1.00  1.03           C  
ATOM   4926  OH  TYR A 317     -32.463  43.022  -0.538  1.00  1.03           O  
ATOM   4927  H   TYR A 317     -30.394  42.197  -6.678  1.00  1.03           H  
ATOM   4928  HA  TYR A 317     -28.059  42.783  -4.996  1.00  1.03           H  
ATOM   4929 1HB  TYR A 317     -29.796  40.334  -5.326  1.00  1.03           H  
ATOM   4930 2HB  TYR A 317     -28.395  40.352  -4.291  1.00  1.03           H  
ATOM   4931  HD1 TYR A 317     -30.806  39.593  -3.030  1.00  1.03           H  
ATOM   4932  HD2 TYR A 317     -29.457  43.564  -3.901  1.00  1.03           H  
ATOM   4933  HE1 TYR A 317     -32.242  40.466  -1.213  1.00  1.03           H  
ATOM   4934  HE2 TYR A 317     -30.904  44.448  -2.084  1.00  1.03           H  
ATOM   4935  HH  TYR A 317     -32.511  44.002  -0.592  1.00  1.03           H  
ATOM   4936  N   ALA A 318     -27.699  41.428  -7.824  1.00  1.05           N  
ATOM   4937  CA  ALA A 318     -26.807  40.936  -8.862  1.00  1.05           C  
ATOM   4938  C   ALA A 318     -26.371  39.498  -8.602  1.00  1.05           C  
ATOM   4939  O   ALA A 318     -25.199  39.143  -8.732  1.00  1.05           O  
ATOM   4940  CB  ALA A 318     -25.630  41.886  -8.929  1.00  1.05           C  
ATOM   4941  H   ALA A 318     -28.583  41.813  -8.134  1.00  1.05           H  
ATOM   4942  HA  ALA A 318     -27.349  40.958  -9.810  1.00  1.05           H  
ATOM   4943 1HB  ALA A 318     -24.991  41.589  -9.699  1.00  1.05           H  
ATOM   4944 2HB  ALA A 318     -26.000  42.891  -9.135  1.00  1.05           H  
ATOM   4945 3HB  ALA A 318     -25.096  41.886  -7.985  1.00  1.05           H  
ATOM   4946  N   ILE A 319     -27.351  38.670  -8.252  1.00  1.04           N  
ATOM   4947  CA  ILE A 319     -27.135  37.277  -7.854  1.00  1.04           C  
ATOM   4948  C   ILE A 319     -26.668  36.233  -8.879  1.00  1.04           C  
ATOM   4949  O   ILE A 319     -25.678  35.536  -8.655  1.00  1.04           O  
ATOM   4950  CB  ILE A 319     -28.422  36.769  -7.205  1.00  1.04           C  
ATOM   4951  CG1 ILE A 319     -28.643  37.484  -5.886  1.00  1.04           C  
ATOM   4952  CG2 ILE A 319     -28.396  35.330  -7.037  1.00  1.04           C  
ATOM   4953  CD1 ILE A 319     -30.016  37.264  -5.282  1.00  1.04           C  
ATOM   4954  H   ILE A 319     -28.297  39.060  -8.249  1.00  1.04           H  
ATOM   4955  HA  ILE A 319     -26.372  37.302  -7.071  1.00  1.04           H  
ATOM   4956  HB  ILE A 319     -29.266  37.035  -7.845  1.00  1.04           H  
ATOM   4957 1HG1 ILE A 319     -27.893  37.137  -5.172  1.00  1.04           H  
ATOM   4958 2HG1 ILE A 319     -28.491  38.541  -6.048  1.00  1.04           H  
ATOM   4959 1HG2 ILE A 319     -29.332  35.025  -6.585  1.00  1.04           H  
ATOM   4960 2HG2 ILE A 319     -28.277  34.825  -7.984  1.00  1.04           H  
ATOM   4961 3HG2 ILE A 319     -27.559  35.088  -6.394  1.00  1.04           H  
ATOM   4962 1HD1 ILE A 319     -30.079  37.804  -4.345  1.00  1.04           H  
ATOM   4963 2HD1 ILE A 319     -30.782  37.615  -5.949  1.00  1.04           H  
ATOM   4964 3HD1 ILE A 319     -30.170  36.214  -5.099  1.00  1.04           H  
ATOM   4965  N   GLY A 320     -27.293  36.157 -10.035  1.00  1.02           N  
ATOM   4966  CA  GLY A 320     -26.959  35.091 -10.994  1.00  1.02           C  
ATOM   4967  C   GLY A 320     -25.718  35.388 -11.836  1.00  1.02           C  
ATOM   4968  O   GLY A 320     -25.520  34.800 -12.897  1.00  1.02           O  
ATOM   4969  H   GLY A 320     -28.056  36.788 -10.231  1.00  1.02           H  
ATOM   4970 1HA  GLY A 320     -26.801  34.163 -10.442  1.00  1.02           H  
ATOM   4971 2HA  GLY A 320     -27.812  34.905 -11.642  1.00  1.02           H  
ATOM   4972  N   LEU A 321     -24.923  36.356 -11.390  1.00  0.98           N  
ATOM   4973  CA  LEU A 321     -23.725  36.769 -12.086  1.00  0.98           C  
ATOM   4974  C   LEU A 321     -22.469  36.080 -11.547  1.00  0.98           C  
ATOM   4975  O   LEU A 321     -21.472  35.970 -12.252  1.00  0.98           O  
ATOM   4976  CB  LEU A 321     -23.601  38.290 -12.008  1.00  0.98           C  
ATOM   4977  CG  LEU A 321     -24.765  39.003 -12.653  1.00  0.98           C  
ATOM   4978  CD1 LEU A 321     -24.614  40.479 -12.617  1.00  0.98           C  
ATOM   4979  CD2 LEU A 321     -24.887  38.524 -14.001  1.00  0.98           C  
ATOM   4980  H   LEU A 321     -25.153  36.795 -10.509  1.00  0.98           H  
ATOM   4981  HA  LEU A 321     -23.826  36.491 -13.135  1.00  0.98           H  
ATOM   4982 1HB  LEU A 321     -23.581  38.580 -10.952  1.00  0.98           H  
ATOM   4983 2HB  LEU A 321     -22.694  38.610 -12.467  1.00  0.98           H  
ATOM   4984  HG  LEU A 321     -25.652  38.778 -12.101  1.00  0.98           H  
ATOM   4985 1HD1 LEU A 321     -25.488  40.944 -13.084  1.00  0.98           H  
ATOM   4986 2HD1 LEU A 321     -24.543  40.796 -11.615  1.00  0.98           H  
ATOM   4987 3HD1 LEU A 321     -23.717  40.769 -13.162  1.00  0.98           H  
ATOM   4988 1HD2 LEU A 321     -25.737  39.003 -14.464  1.00  0.98           H  
ATOM   4989 2HD2 LEU A 321     -23.977  38.765 -14.548  1.00  0.98           H  
ATOM   4990 3HD2 LEU A 321     -25.032  37.449 -13.990  1.00  0.98           H  
ATOM   4991  N   GLY A 322     -22.463  35.708 -10.268  1.00  0.94           N  
ATOM   4992  CA  GLY A 322     -21.288  35.042  -9.677  1.00  0.94           C  
ATOM   4993  C   GLY A 322     -20.118  35.974  -9.293  1.00  0.94           C  
ATOM   4994  O   GLY A 322     -19.082  35.521  -8.793  1.00  0.94           O  
ATOM   4995  H   GLY A 322     -23.318  35.803  -9.707  1.00  0.94           H  
ATOM   4996 1HA  GLY A 322     -21.612  34.495  -8.788  1.00  0.94           H  
ATOM   4997 2HA  GLY A 322     -20.927  34.289 -10.377  1.00  0.94           H  
ATOM   4998  N   ALA A 323     -20.260  37.272  -9.533  1.00  0.89           N  
ATOM   4999  CA  ALA A 323     -19.160  38.185  -9.251  1.00  0.89           C  
ATOM   5000  C   ALA A 323     -18.992  38.451  -7.762  1.00  0.89           C  
ATOM   5001  O   ALA A 323     -17.913  38.860  -7.330  1.00  0.89           O  
ATOM   5002  CB  ALA A 323     -19.348  39.485  -9.971  1.00  0.89           C  
ATOM   5003  H   ALA A 323     -21.128  37.608  -9.926  1.00  0.89           H  
ATOM   5004  HA  ALA A 323     -18.246  37.718  -9.617  1.00  0.89           H  
ATOM   5005 1HB  ALA A 323     -18.494  40.115  -9.781  1.00  0.89           H  
ATOM   5006 2HB  ALA A 323     -19.442  39.313 -11.043  1.00  0.89           H  
ATOM   5007 3HB  ALA A 323     -20.210  39.924  -9.595  1.00  0.89           H  
ATOM   5008  N   LEU A 324     -20.035  38.223  -6.957  1.00  0.86           N  
ATOM   5009  CA  LEU A 324     -19.895  38.476  -5.537  1.00  0.86           C  
ATOM   5010  C   LEU A 324     -19.038  37.341  -4.996  1.00  0.86           C  
ATOM   5011  O   LEU A 324     -18.265  37.535  -4.057  1.00  0.86           O  
ATOM   5012  CB  LEU A 324     -21.247  38.540  -4.838  1.00  0.86           C  
ATOM   5013  CG  LEU A 324     -22.178  39.659  -5.188  1.00  0.86           C  
ATOM   5014  CD1 LEU A 324     -23.518  39.339  -4.630  1.00  0.86           C  
ATOM   5015  CD2 LEU A 324     -21.657  40.944  -4.549  1.00  0.86           C  
ATOM   5016  H   LEU A 324     -20.908  37.822  -7.302  1.00  0.86           H  
ATOM   5017  HA  LEU A 324     -19.375  39.418  -5.384  1.00  0.86           H  
ATOM   5018 1HB  LEU A 324     -21.733  37.636  -4.849  1.00  0.86           H  
ATOM   5019 2HB  LEU A 324     -21.026  38.740  -3.857  1.00  0.86           H  
ATOM   5020  HG  LEU A 324     -22.262  39.764  -6.263  1.00  0.86           H  
ATOM   5021 1HD1 LEU A 324     -24.210  40.147  -4.861  1.00  0.86           H  
ATOM   5022 2HD1 LEU A 324     -23.885  38.416  -5.073  1.00  0.86           H  
ATOM   5023 3HD1 LEU A 324     -23.434  39.210  -3.563  1.00  0.86           H  
ATOM   5024 1HD2 LEU A 324     -22.333  41.776  -4.752  1.00  0.86           H  
ATOM   5025 2HD2 LEU A 324     -21.593  40.798  -3.475  1.00  0.86           H  
ATOM   5026 3HD2 LEU A 324     -20.683  41.166  -4.946  1.00  0.86           H  
ATOM   5027  N   THR A 325     -19.147  36.149  -5.620  1.00  0.84           N  
ATOM   5028  CA  THR A 325     -18.294  35.026  -5.217  1.00  0.84           C  
ATOM   5029  C   THR A 325     -16.854  35.433  -5.423  1.00  0.84           C  
ATOM   5030  O   THR A 325     -16.016  35.262  -4.534  1.00  0.84           O  
ATOM   5031  CB  THR A 325     -18.511  33.729  -6.041  1.00  0.84           C  
ATOM   5032  OG1 THR A 325     -19.795  33.218  -5.849  1.00  0.84           O  
ATOM   5033  CG2 THR A 325     -17.549  32.699  -5.642  1.00  0.84           C  
ATOM   5034  H   THR A 325     -19.860  36.048  -6.352  1.00  0.84           H  
ATOM   5035  HA  THR A 325     -18.455  34.812  -4.165  1.00  0.84           H  
ATOM   5036  HB  THR A 325     -18.370  33.944  -7.078  1.00  0.84           H  
ATOM   5037  HG1 THR A 325     -19.967  33.143  -4.891  1.00  0.84           H  
ATOM   5038 1HG2 THR A 325     -17.729  31.819  -6.237  1.00  0.84           H  
ATOM   5039 2HG2 THR A 325     -16.525  33.049  -5.798  1.00  0.84           H  
ATOM   5040 3HG2 THR A 325     -17.710  32.467  -4.609  1.00  0.84           H  
ATOM   5041  N   ALA A 326     -16.570  36.000  -6.595  1.00  0.82           N  
ATOM   5042  CA  ALA A 326     -15.215  36.439  -6.867  1.00  0.82           C  
ATOM   5043  C   ALA A 326     -14.774  37.487  -5.841  1.00  0.82           C  
ATOM   5044  O   ALA A 326     -13.660  37.435  -5.331  1.00  0.82           O  
ATOM   5045  CB  ALA A 326     -15.112  36.991  -8.271  1.00  0.82           C  
ATOM   5046  H   ALA A 326     -17.315  36.097  -7.291  1.00  0.82           H  
ATOM   5047  HA  ALA A 326     -14.555  35.579  -6.774  1.00  0.82           H  
ATOM   5048 1HB  ALA A 326     -14.080  37.294  -8.465  1.00  0.82           H  
ATOM   5049 2HB  ALA A 326     -15.408  36.231  -8.989  1.00  0.82           H  
ATOM   5050 3HB  ALA A 326     -15.767  37.857  -8.369  1.00  0.82           H  
ATOM   5051  N   LEU A 327     -15.658  38.400  -5.446  1.00  0.82           N  
ATOM   5052  CA  LEU A 327     -15.235  39.355  -4.427  1.00  0.82           C  
ATOM   5053  C   LEU A 327     -14.960  38.644  -3.097  1.00  0.82           C  
ATOM   5054  O   LEU A 327     -14.006  38.967  -2.384  1.00  0.82           O  
ATOM   5055  CB  LEU A 327     -16.296  40.426  -4.213  1.00  0.82           C  
ATOM   5056  CG  LEU A 327     -16.514  41.388  -5.372  1.00  0.82           C  
ATOM   5057  CD1 LEU A 327     -17.653  42.298  -5.008  1.00  0.82           C  
ATOM   5058  CD2 LEU A 327     -15.246  42.150  -5.647  1.00  0.82           C  
ATOM   5059  H   LEU A 327     -16.579  38.458  -5.880  1.00  0.82           H  
ATOM   5060  HA  LEU A 327     -14.316  39.831  -4.762  1.00  0.82           H  
ATOM   5061 1HB  LEU A 327     -17.246  39.935  -4.011  1.00  0.82           H  
ATOM   5062 2HB  LEU A 327     -16.026  41.014  -3.333  1.00  0.82           H  
ATOM   5063  HG  LEU A 327     -16.792  40.834  -6.266  1.00  0.82           H  
ATOM   5064 1HD1 LEU A 327     -17.850  43.003  -5.786  1.00  0.82           H  
ATOM   5065 2HD1 LEU A 327     -18.527  41.704  -4.831  1.00  0.82           H  
ATOM   5066 3HD1 LEU A 327     -17.387  42.831  -4.113  1.00  0.82           H  
ATOM   5067 1HD2 LEU A 327     -15.389  42.839  -6.473  1.00  0.82           H  
ATOM   5068 2HD2 LEU A 327     -14.978  42.699  -4.774  1.00  0.82           H  
ATOM   5069 3HD2 LEU A 327     -14.441  41.455  -5.905  1.00  0.82           H  
ATOM   5070  N   GLY A 328     -15.786  37.644  -2.780  1.00  0.83           N  
ATOM   5071  CA  GLY A 328     -15.663  36.837  -1.571  1.00  0.83           C  
ATOM   5072  C   GLY A 328     -14.335  36.095  -1.521  1.00  0.83           C  
ATOM   5073  O   GLY A 328     -13.725  35.972  -0.456  1.00  0.83           O  
ATOM   5074  H   GLY A 328     -16.560  37.440  -3.407  1.00  0.83           H  
ATOM   5075 1HA  GLY A 328     -15.759  37.465  -0.690  1.00  0.83           H  
ATOM   5076 2HA  GLY A 328     -16.484  36.117  -1.544  1.00  0.83           H  
ATOM   5077  N   SER A 329     -13.828  35.699  -2.694  1.00  0.87           N  
ATOM   5078  CA  SER A 329     -12.580  34.947  -2.809  1.00  0.87           C  
ATOM   5079  C   SER A 329     -11.371  35.762  -2.396  1.00  0.87           C  
ATOM   5080  O   SER A 329     -10.278  35.218  -2.218  1.00  0.87           O  
ATOM   5081  CB  SER A 329     -12.348  34.446  -4.220  1.00  0.87           C  
ATOM   5082  OG  SER A 329     -11.971  35.456  -5.114  1.00  0.87           O  
ATOM   5083  H   SER A 329     -14.389  35.852  -3.533  1.00  0.87           H  
ATOM   5084  HA  SER A 329     -12.641  34.089  -2.148  1.00  0.87           H  
ATOM   5085 1HB  SER A 329     -11.586  33.713  -4.196  1.00  0.87           H  
ATOM   5086 2HB  SER A 329     -13.261  33.979  -4.571  1.00  0.87           H  
ATOM   5087  HG  SER A 329     -12.625  36.161  -5.033  1.00  0.87           H  
ATOM   5088  N   TYR A 330     -11.547  37.071  -2.270  1.00  0.93           N  
ATOM   5089  CA  TYR A 330     -10.466  37.934  -1.886  1.00  0.93           C  
ATOM   5090  C   TYR A 330     -10.596  38.361  -0.429  1.00  0.93           C  
ATOM   5091  O   TYR A 330      -9.932  39.294   0.022  1.00  0.93           O  
ATOM   5092  CB  TYR A 330     -10.424  39.134  -2.800  1.00  0.93           C  
ATOM   5093  CG  TYR A 330     -10.149  38.780  -4.248  1.00  0.93           C  
ATOM   5094  CD1 TYR A 330     -11.016  39.179  -5.258  1.00  0.93           C  
ATOM   5095  CD2 TYR A 330      -9.033  38.021  -4.562  1.00  0.93           C  
ATOM   5096  CE1 TYR A 330     -10.734  38.844  -6.575  1.00  0.93           C  
ATOM   5097  CE2 TYR A 330      -8.756  37.699  -5.860  1.00  0.93           C  
ATOM   5098  CZ  TYR A 330      -9.584  38.105  -6.862  1.00  0.93           C  
ATOM   5099  OH  TYR A 330      -9.257  37.776  -8.150  1.00  0.93           O  
ATOM   5100  H   TYR A 330     -12.464  37.495  -2.419  1.00  0.93           H  
ATOM   5101  HA  TYR A 330      -9.528  37.389  -1.991  1.00  0.93           H  
ATOM   5102 1HB  TYR A 330     -11.375  39.660  -2.755  1.00  0.93           H  
ATOM   5103 2HB  TYR A 330      -9.664  39.805  -2.459  1.00  0.93           H  
ATOM   5104  HD1 TYR A 330     -11.904  39.765  -5.021  1.00  0.93           H  
ATOM   5105  HD2 TYR A 330      -8.368  37.685  -3.771  1.00  0.93           H  
ATOM   5106  HE1 TYR A 330     -11.403  39.169  -7.376  1.00  0.93           H  
ATOM   5107  HE2 TYR A 330      -7.876  37.120  -6.103  1.00  0.93           H  
ATOM   5108  HH  TYR A 330      -9.997  37.985  -8.744  1.00  0.93           H  
ATOM   5109  N   ASN A 331     -11.467  37.698   0.318  1.00  1.00           N  
ATOM   5110  CA  ASN A 331     -11.650  38.039   1.714  1.00  1.00           C  
ATOM   5111  C   ASN A 331     -10.854  37.087   2.593  1.00  1.00           C  
ATOM   5112  O   ASN A 331     -10.213  36.155   2.108  1.00  1.00           O  
ATOM   5113  CB  ASN A 331     -13.135  38.045   2.043  1.00  1.00           C  
ATOM   5114  CG  ASN A 331     -13.497  38.943   3.158  1.00  1.00           C  
ATOM   5115  OD1 ASN A 331     -12.628  39.475   3.860  1.00  1.00           O  
ATOM   5116  ND2 ASN A 331     -14.758  39.132   3.336  1.00  1.00           N  
ATOM   5117  H   ASN A 331     -12.037  36.951  -0.081  1.00  1.00           H  
ATOM   5118  HA  ASN A 331     -11.250  39.033   1.898  1.00  1.00           H  
ATOM   5119 1HB  ASN A 331     -13.696  38.349   1.154  1.00  1.00           H  
ATOM   5120 2HB  ASN A 331     -13.454  37.037   2.290  1.00  1.00           H  
ATOM   5121 1HD2 ASN A 331     -15.075  39.742   4.062  1.00  1.00           H  
ATOM   5122 2HD2 ASN A 331     -15.418  38.649   2.756  1.00  1.00           H  
ATOM   5123  N   ARG A 332     -10.865  37.349   3.889  1.00  1.07           N  
ATOM   5124  CA  ARG A 332     -10.166  36.495   4.836  1.00  1.07           C  
ATOM   5125  C   ARG A 332     -11.105  35.640   5.667  1.00  1.07           C  
ATOM   5126  O   ARG A 332     -12.204  36.061   6.037  1.00  1.07           O  
ATOM   5127  CB  ARG A 332      -9.320  37.314   5.795  1.00  1.07           C  
ATOM   5128  CG  ARG A 332      -8.218  38.184   5.171  1.00  1.07           C  
ATOM   5129  CD  ARG A 332      -7.138  37.348   4.563  1.00  1.07           C  
ATOM   5130  NE  ARG A 332      -6.002  38.149   4.101  1.00  1.07           N  
ATOM   5131  CZ  ARG A 332      -4.921  38.443   4.853  1.00  1.07           C  
ATOM   5132  NH1 ARG A 332      -4.831  38.000   6.091  1.00  1.07           N  
ATOM   5133  NH2 ARG A 332      -3.947  39.178   4.347  1.00  1.07           N  
ATOM   5134  H   ARG A 332     -11.383  38.161   4.203  1.00  1.07           H  
ATOM   5135  HA  ARG A 332      -9.505  35.833   4.280  1.00  1.07           H  
ATOM   5136 1HB  ARG A 332      -9.974  37.971   6.369  1.00  1.07           H  
ATOM   5137 2HB  ARG A 332      -8.844  36.637   6.510  1.00  1.07           H  
ATOM   5138 1HG  ARG A 332      -8.648  38.808   4.381  1.00  1.07           H  
ATOM   5139 2HG  ARG A 332      -7.775  38.823   5.935  1.00  1.07           H  
ATOM   5140 1HD  ARG A 332      -6.777  36.628   5.295  1.00  1.07           H  
ATOM   5141 2HD  ARG A 332      -7.548  36.817   3.701  1.00  1.07           H  
ATOM   5142  HE  ARG A 332      -6.022  38.524   3.157  1.00  1.07           H  
ATOM   5143 1HH1 ARG A 332      -5.572  37.438   6.481  1.00  1.07           H  
ATOM   5144 2HH1 ARG A 332      -4.019  38.223   6.648  1.00  1.07           H  
ATOM   5145 1HH2 ARG A 332      -4.016  39.518   3.394  1.00  1.07           H  
ATOM   5146 2HH2 ARG A 332      -3.138  39.399   4.906  1.00  1.07           H  
ATOM   5147  N   PHE A 333     -10.649  34.444   5.996  1.00  1.12           N  
ATOM   5148  CA  PHE A 333     -11.401  33.590   6.890  1.00  1.12           C  
ATOM   5149  C   PHE A 333     -11.537  34.341   8.206  1.00  1.12           C  
ATOM   5150  O   PHE A 333     -10.709  35.201   8.510  1.00  1.12           O  
ATOM   5151  CB  PHE A 333     -10.743  32.221   7.013  1.00  1.12           C  
ATOM   5152  CG  PHE A 333      -9.378  32.227   7.579  1.00  1.12           C  
ATOM   5153  CD1 PHE A 333      -9.181  32.088   8.932  1.00  1.12           C  
ATOM   5154  CD2 PHE A 333      -8.274  32.374   6.755  1.00  1.12           C  
ATOM   5155  CE1 PHE A 333      -7.904  32.090   9.464  1.00  1.12           C  
ATOM   5156  CE2 PHE A 333      -6.997  32.378   7.279  1.00  1.12           C  
ATOM   5157  CZ  PHE A 333      -6.812  32.235   8.638  1.00  1.12           C  
ATOM   5158  H   PHE A 333      -9.758  34.131   5.642  1.00  1.12           H  
ATOM   5159  HA  PHE A 333     -12.396  33.438   6.480  1.00  1.12           H  
ATOM   5160 1HB  PHE A 333     -11.362  31.589   7.648  1.00  1.12           H  
ATOM   5161 2HB  PHE A 333     -10.699  31.755   6.029  1.00  1.12           H  
ATOM   5162  HD1 PHE A 333     -10.051  31.969   9.582  1.00  1.12           H  
ATOM   5163  HD2 PHE A 333      -8.424  32.484   5.682  1.00  1.12           H  
ATOM   5164  HE1 PHE A 333      -7.764  31.973  10.537  1.00  1.12           H  
ATOM   5165  HE2 PHE A 333      -6.135  32.491   6.622  1.00  1.12           H  
ATOM   5166  HZ  PHE A 333      -5.807  32.235   9.055  1.00  1.12           H  
ATOM   5167  N   ASN A 334     -12.593  34.032   8.954  1.00  1.13           N  
ATOM   5168  CA  ASN A 334     -13.011  34.677  10.200  1.00  1.13           C  
ATOM   5169  C   ASN A 334     -13.732  35.999   9.933  1.00  1.13           C  
ATOM   5170  O   ASN A 334     -14.289  36.595  10.856  1.00  1.13           O  
ATOM   5171  CB  ASN A 334     -11.871  34.910  11.181  1.00  1.13           C  
ATOM   5172  CG  ASN A 334     -11.175  33.657  11.651  1.00  1.13           C  
ATOM   5173  OD1 ASN A 334     -11.795  32.613  11.872  1.00  1.13           O  
ATOM   5174  ND2 ASN A 334      -9.886  33.758  11.846  1.00  1.13           N  
ATOM   5175  H   ASN A 334     -13.237  33.314   8.637  1.00  1.13           H  
ATOM   5176  HA  ASN A 334     -13.727  34.026  10.700  1.00  1.13           H  
ATOM   5177 1HB  ASN A 334     -11.140  35.603  10.783  1.00  1.13           H  
ATOM   5178 2HB  ASN A 334     -12.290  35.392  12.061  1.00  1.13           H  
ATOM   5179 1HD2 ASN A 334      -9.369  32.972  12.186  1.00  1.13           H  
ATOM   5180 2HD2 ASN A 334      -9.421  34.626  11.667  1.00  1.13           H  
ATOM   5181  N   ASN A 335     -13.820  36.432   8.669  1.00  1.12           N  
ATOM   5182  CA  ASN A 335     -14.666  37.573   8.377  1.00  1.12           C  
ATOM   5183  C   ASN A 335     -16.115  37.130   8.523  1.00  1.12           C  
ATOM   5184  O   ASN A 335     -16.511  36.073   8.017  1.00  1.12           O  
ATOM   5185  CB  ASN A 335     -14.442  38.159   7.001  1.00  1.12           C  
ATOM   5186  CG  ASN A 335     -15.235  39.438   6.872  1.00  1.12           C  
ATOM   5187  OD1 ASN A 335     -14.942  40.423   7.565  1.00  1.12           O  
ATOM   5188  ND2 ASN A 335     -16.249  39.422   6.049  1.00  1.12           N  
ATOM   5189  H   ASN A 335     -13.307  35.992   7.904  1.00  1.12           H  
ATOM   5190  HA  ASN A 335     -14.481  38.351   9.118  1.00  1.12           H  
ATOM   5191 1HB  ASN A 335     -13.379  38.367   6.847  1.00  1.12           H  
ATOM   5192 2HB  ASN A 335     -14.754  37.456   6.231  1.00  1.12           H  
ATOM   5193 1HD2 ASN A 335     -16.859  40.239   5.947  1.00  1.12           H  
ATOM   5194 2HD2 ASN A 335     -16.454  38.586   5.539  1.00  1.12           H  
ATOM   5195  N   ASN A 336     -16.934  37.945   9.169  1.00  1.07           N  
ATOM   5196  CA  ASN A 336     -18.335  37.594   9.374  1.00  1.07           C  
ATOM   5197  C   ASN A 336     -19.178  37.825   8.123  1.00  1.07           C  
ATOM   5198  O   ASN A 336     -19.989  38.752   8.064  1.00  1.07           O  
ATOM   5199  CB  ASN A 336     -18.855  38.398  10.542  1.00  1.07           C  
ATOM   5200  CG  ASN A 336     -20.244  38.035  11.026  1.00  1.07           C  
ATOM   5201  OD1 ASN A 336     -21.059  37.347  10.378  1.00  1.07           O  
ATOM   5202  ND2 ASN A 336     -20.535  38.531  12.209  1.00  1.07           N  
ATOM   5203  H   ASN A 336     -16.574  38.811   9.548  1.00  1.07           H  
ATOM   5204  HA  ASN A 336     -18.388  36.535   9.623  1.00  1.07           H  
ATOM   5205 1HB  ASN A 336     -18.164  38.283  11.381  1.00  1.07           H  
ATOM   5206 2HB  ASN A 336     -18.853  39.456  10.269  1.00  1.07           H  
ATOM   5207 1HD2 ASN A 336     -21.430  38.377  12.633  1.00  1.07           H  
ATOM   5208 2HD2 ASN A 336     -19.855  39.081  12.695  1.00  1.07           H  
ATOM   5209  N   CYS A 337     -19.034  36.914   7.157  1.00  1.02           N  
ATOM   5210  CA  CYS A 337     -19.711  37.034   5.866  1.00  1.02           C  
ATOM   5211  C   CYS A 337     -21.222  36.962   5.981  1.00  1.02           C  
ATOM   5212  O   CYS A 337     -21.939  37.486   5.129  1.00  1.02           O  
ATOM   5213  CB  CYS A 337     -19.257  35.939   4.892  1.00  1.02           C  
ATOM   5214  SG  CYS A 337     -19.740  34.241   5.296  1.00  1.02           S  
ATOM   5215  H   CYS A 337     -18.341  36.182   7.318  1.00  1.02           H  
ATOM   5216  HA  CYS A 337     -19.438  37.996   5.436  1.00  1.02           H  
ATOM   5217 1HB  CYS A 337     -19.647  36.162   3.915  1.00  1.02           H  
ATOM   5218 2HB  CYS A 337     -18.184  35.963   4.822  1.00  1.02           H  
ATOM   5219  HG  CYS A 337     -19.007  34.154   6.406  1.00  1.02           H  
ATOM   5220  N   TYR A 338     -21.721  36.318   7.029  1.00  0.99           N  
ATOM   5221  CA  TYR A 338     -23.156  36.230   7.204  1.00  0.99           C  
ATOM   5222  C   TYR A 338     -23.685  37.644   7.468  1.00  0.99           C  
ATOM   5223  O   TYR A 338     -24.551  38.155   6.749  1.00  0.99           O  
ATOM   5224  CB  TYR A 338     -23.480  35.255   8.335  1.00  0.99           C  
ATOM   5225  CG  TYR A 338     -24.937  34.965   8.618  1.00  0.99           C  
ATOM   5226  CD1 TYR A 338     -25.578  33.932   7.931  1.00  0.99           C  
ATOM   5227  CD2 TYR A 338     -25.631  35.704   9.548  1.00  0.99           C  
ATOM   5228  CE1 TYR A 338     -26.908  33.649   8.188  1.00  0.99           C  
ATOM   5229  CE2 TYR A 338     -26.958  35.426   9.800  1.00  0.99           C  
ATOM   5230  CZ  TYR A 338     -27.598  34.407   9.129  1.00  0.99           C  
ATOM   5231  OH  TYR A 338     -28.922  34.145   9.402  1.00  0.99           O  
ATOM   5232  H   TYR A 338     -21.093  35.906   7.703  1.00  0.99           H  
ATOM   5233  HA  TYR A 338     -23.593  35.863   6.287  1.00  0.99           H  
ATOM   5234 1HB  TYR A 338     -23.023  34.314   8.084  1.00  0.99           H  
ATOM   5235 2HB  TYR A 338     -23.017  35.601   9.257  1.00  0.99           H  
ATOM   5236  HD1 TYR A 338     -25.029  33.341   7.195  1.00  0.99           H  
ATOM   5237  HD2 TYR A 338     -25.131  36.512  10.084  1.00  0.99           H  
ATOM   5238  HE1 TYR A 338     -27.401  32.842   7.651  1.00  0.99           H  
ATOM   5239  HE2 TYR A 338     -27.501  36.016  10.539  1.00  0.99           H  
ATOM   5240  HH  TYR A 338     -29.249  34.792  10.036  1.00  0.99           H  
ATOM   5241  N   LYS A 339     -23.114  38.319   8.467  1.00  0.96           N  
ATOM   5242  CA  LYS A 339     -23.564  39.668   8.767  1.00  0.96           C  
ATOM   5243  C   LYS A 339     -23.359  40.579   7.568  1.00  0.96           C  
ATOM   5244  O   LYS A 339     -24.237  41.381   7.236  1.00  0.96           O  
ATOM   5245  CB  LYS A 339     -22.844  40.228   9.987  1.00  0.96           C  
ATOM   5246  CG  LYS A 339     -23.302  41.609  10.427  1.00  0.96           C  
ATOM   5247  CD  LYS A 339     -22.579  42.047  11.704  1.00  0.96           C  
ATOM   5248  CE  LYS A 339     -23.023  43.440  12.153  1.00  0.96           C  
ATOM   5249  NZ  LYS A 339     -22.340  43.865  13.409  1.00  0.96           N  
ATOM   5250  H   LYS A 339     -22.375  37.901   9.029  1.00  0.96           H  
ATOM   5251  HA  LYS A 339     -24.633  39.636   8.982  1.00  0.96           H  
ATOM   5252 1HB  LYS A 339     -22.969  39.544  10.824  1.00  0.96           H  
ATOM   5253 2HB  LYS A 339     -21.775  40.291   9.766  1.00  0.96           H  
ATOM   5254 1HG  LYS A 339     -23.084  42.316   9.631  1.00  0.96           H  
ATOM   5255 2HG  LYS A 339     -24.376  41.603  10.602  1.00  0.96           H  
ATOM   5256 1HD  LYS A 339     -22.783  41.330  12.502  1.00  0.96           H  
ATOM   5257 2HD  LYS A 339     -21.504  42.057  11.516  1.00  0.96           H  
ATOM   5258 1HE  LYS A 339     -22.790  44.155  11.374  1.00  0.96           H  
ATOM   5259 2HE  LYS A 339     -24.100  43.435  12.319  1.00  0.96           H  
ATOM   5260 1HZ  LYS A 339     -22.659  44.788  13.671  1.00  0.96           H  
ATOM   5261 2HZ  LYS A 339     -22.558  43.213  14.149  1.00  0.96           H  
ATOM   5262 3HZ  LYS A 339     -21.342  43.885  13.261  1.00  0.96           H  
ATOM   5263  N   ASP A 340     -22.199  40.464   6.900  1.00  0.96           N  
ATOM   5264  CA  ASP A 340     -21.957  41.343   5.767  1.00  0.96           C  
ATOM   5265  C   ASP A 340     -22.979  41.148   4.668  1.00  0.96           C  
ATOM   5266  O   ASP A 340     -23.437  42.119   4.087  1.00  0.96           O  
ATOM   5267  CB  ASP A 340     -20.571  41.155   5.170  1.00  0.96           C  
ATOM   5268  CG  ASP A 340     -19.470  41.689   6.055  1.00  0.96           C  
ATOM   5269  OD1 ASP A 340     -19.777  42.372   7.006  1.00  0.96           O  
ATOM   5270  OD2 ASP A 340     -18.323  41.468   5.742  1.00  0.96           O  
ATOM   5271  H   ASP A 340     -21.496  39.787   7.201  1.00  0.96           H  
ATOM   5272  HA  ASP A 340     -22.030  42.368   6.112  1.00  0.96           H  
ATOM   5273 1HB  ASP A 340     -20.404  40.100   4.975  1.00  0.96           H  
ATOM   5274 2HB  ASP A 340     -20.535  41.680   4.218  1.00  0.96           H  
ATOM   5275  N   ALA A 341     -23.372  39.909   4.382  1.00  0.96           N  
ATOM   5276  CA  ALA A 341     -24.355  39.674   3.329  1.00  0.96           C  
ATOM   5277  C   ALA A 341     -25.666  40.373   3.645  1.00  0.96           C  
ATOM   5278  O   ALA A 341     -26.321  40.941   2.763  1.00  0.96           O  
ATOM   5279  CB  ALA A 341     -24.590  38.202   3.179  1.00  0.96           C  
ATOM   5280  H   ALA A 341     -22.972  39.109   4.874  1.00  0.96           H  
ATOM   5281  HA  ALA A 341     -23.973  40.076   2.399  1.00  0.96           H  
ATOM   5282 1HB  ALA A 341     -25.322  38.005   2.405  1.00  0.96           H  
ATOM   5283 2HB  ALA A 341     -23.653  37.699   2.938  1.00  0.96           H  
ATOM   5284 3HB  ALA A 341     -24.956  37.851   4.123  1.00  0.96           H  
ATOM   5285  N   ILE A 342     -26.036  40.375   4.918  1.00  0.97           N  
ATOM   5286  CA  ILE A 342     -27.260  41.034   5.326  1.00  0.97           C  
ATOM   5287  C   ILE A 342     -27.110  42.544   5.127  1.00  0.97           C  
ATOM   5288  O   ILE A 342     -27.982  43.189   4.539  1.00  0.97           O  
ATOM   5289  CB  ILE A 342     -27.600  40.674   6.772  1.00  0.97           C  
ATOM   5290  CG1 ILE A 342     -27.935  39.176   6.828  1.00  0.97           C  
ATOM   5291  CG2 ILE A 342     -28.772  41.517   7.249  1.00  0.97           C  
ATOM   5292  CD1 ILE A 342     -28.001  38.605   8.216  1.00  0.97           C  
ATOM   5293  H   ILE A 342     -25.465  39.879   5.610  1.00  0.97           H  
ATOM   5294  HA  ILE A 342     -28.073  40.685   4.691  1.00  0.97           H  
ATOM   5295  HB  ILE A 342     -26.735  40.849   7.410  1.00  0.97           H  
ATOM   5296 1HG1 ILE A 342     -28.893  39.013   6.338  1.00  0.97           H  
ATOM   5297 2HG1 ILE A 342     -27.169  38.641   6.276  1.00  0.97           H  
ATOM   5298 1HG2 ILE A 342     -29.014  41.254   8.277  1.00  0.97           H  
ATOM   5299 2HG2 ILE A 342     -28.499  42.568   7.199  1.00  0.97           H  
ATOM   5300 3HG2 ILE A 342     -29.638  41.335   6.612  1.00  0.97           H  
ATOM   5301 1HD1 ILE A 342     -28.233  37.547   8.164  1.00  0.97           H  
ATOM   5302 2HD1 ILE A 342     -27.034  38.740   8.704  1.00  0.97           H  
ATOM   5303 3HD1 ILE A 342     -28.772  39.117   8.785  1.00  0.97           H  
ATOM   5304  N   ILE A 343     -25.968  43.093   5.551  1.00  0.98           N  
ATOM   5305  CA  ILE A 343     -25.705  44.525   5.406  1.00  0.98           C  
ATOM   5306  C   ILE A 343     -25.738  44.939   3.946  1.00  0.98           C  
ATOM   5307  O   ILE A 343     -26.354  45.944   3.590  1.00  0.98           O  
ATOM   5308  CB  ILE A 343     -24.312  44.893   5.966  1.00  0.98           C  
ATOM   5309  CG1 ILE A 343     -24.279  44.762   7.484  1.00  0.98           C  
ATOM   5310  CG2 ILE A 343     -23.899  46.270   5.514  1.00  0.98           C  
ATOM   5311  CD1 ILE A 343     -22.865  44.829   8.046  1.00  0.98           C  
ATOM   5312  H   ILE A 343     -25.277  42.500   6.012  1.00  0.98           H  
ATOM   5313  HA  ILE A 343     -26.470  45.078   5.944  1.00  0.98           H  
ATOM   5314  HB  ILE A 343     -23.587  44.186   5.582  1.00  0.98           H  
ATOM   5315 1HG1 ILE A 343     -24.866  45.567   7.921  1.00  0.98           H  
ATOM   5316 2HG1 ILE A 343     -24.725  43.810   7.773  1.00  0.98           H  
ATOM   5317 1HG2 ILE A 343     -22.902  46.494   5.889  1.00  0.98           H  
ATOM   5318 2HG2 ILE A 343     -23.888  46.293   4.433  1.00  0.98           H  
ATOM   5319 3HG2 ILE A 343     -24.604  47.010   5.889  1.00  0.98           H  
ATOM   5320 1HD1 ILE A 343     -22.900  44.739   9.119  1.00  0.98           H  
ATOM   5321 2HD1 ILE A 343     -22.262  44.021   7.639  1.00  0.98           H  
ATOM   5322 3HD1 ILE A 343     -22.413  45.780   7.779  1.00  0.98           H  
ATOM   5323  N   LEU A 344     -25.103  44.149   3.103  1.00  0.98           N  
ATOM   5324  CA  LEU A 344     -25.024  44.421   1.687  1.00  0.98           C  
ATOM   5325  C   LEU A 344     -26.384  44.464   1.030  1.00  0.98           C  
ATOM   5326  O   LEU A 344     -26.691  45.381   0.255  1.00  0.98           O  
ATOM   5327  CB  LEU A 344     -24.177  43.311   1.090  1.00  0.98           C  
ATOM   5328  CG  LEU A 344     -22.728  43.440   1.475  1.00  0.98           C  
ATOM   5329  CD1 LEU A 344     -21.893  42.211   1.165  1.00  0.98           C  
ATOM   5330  CD2 LEU A 344     -22.300  44.509   0.753  1.00  0.98           C  
ATOM   5331  H   LEU A 344     -24.624  43.332   3.470  1.00  0.98           H  
ATOM   5332  HA  LEU A 344     -24.537  45.384   1.548  1.00  0.98           H  
ATOM   5333 1HB  LEU A 344     -24.550  42.348   1.429  1.00  0.98           H  
ATOM   5334 2HB  LEU A 344     -24.250  43.366   0.013  1.00  0.98           H  
ATOM   5335  HG  LEU A 344     -22.629  43.667   2.526  1.00  0.98           H  
ATOM   5336 1HD1 LEU A 344     -20.851  42.405   1.427  1.00  0.98           H  
ATOM   5337 2HD1 LEU A 344     -22.246  41.373   1.739  1.00  0.98           H  
ATOM   5338 3HD1 LEU A 344     -21.960  41.985   0.137  1.00  0.98           H  
ATOM   5339 1HD2 LEU A 344     -21.291  44.700   0.970  1.00  0.98           H  
ATOM   5340 2HD2 LEU A 344     -22.422  44.305  -0.297  1.00  0.98           H  
ATOM   5341 3HD2 LEU A 344     -22.910  45.331   1.040  1.00  0.98           H  
ATOM   5342  N   ALA A 345     -27.235  43.509   1.377  1.00  0.99           N  
ATOM   5343  CA  ALA A 345     -28.578  43.499   0.845  1.00  0.99           C  
ATOM   5344  C   ALA A 345     -29.360  44.729   1.303  1.00  0.99           C  
ATOM   5345  O   ALA A 345     -30.096  45.333   0.515  1.00  0.99           O  
ATOM   5346  CB  ALA A 345     -29.271  42.242   1.286  1.00  0.99           C  
ATOM   5347  H   ALA A 345     -26.937  42.758   2.005  1.00  0.99           H  
ATOM   5348  HA  ALA A 345     -28.519  43.519  -0.243  1.00  0.99           H  
ATOM   5349 1HB  ALA A 345     -30.271  42.211   0.882  1.00  0.99           H  
ATOM   5350 2HB  ALA A 345     -28.701  41.380   0.932  1.00  0.99           H  
ATOM   5351 3HB  ALA A 345     -29.318  42.225   2.377  1.00  0.99           H  
ATOM   5352  N   LEU A 346     -29.183  45.118   2.574  1.00  1.00           N  
ATOM   5353  CA  LEU A 346     -29.902  46.259   3.131  1.00  1.00           C  
ATOM   5354  C   LEU A 346     -29.440  47.587   2.535  1.00  1.00           C  
ATOM   5355  O   LEU A 346     -30.257  48.473   2.270  1.00  1.00           O  
ATOM   5356  CB  LEU A 346     -29.739  46.274   4.652  1.00  1.00           C  
ATOM   5357  CG  LEU A 346     -30.431  45.114   5.397  1.00  1.00           C  
ATOM   5358  CD1 LEU A 346     -30.027  45.156   6.857  1.00  1.00           C  
ATOM   5359  CD2 LEU A 346     -31.926  45.223   5.228  1.00  1.00           C  
ATOM   5360  H   LEU A 346     -28.564  44.580   3.185  1.00  1.00           H  
ATOM   5361  HA  LEU A 346     -30.958  46.132   2.900  1.00  1.00           H  
ATOM   5362 1HB  LEU A 346     -28.675  46.226   4.882  1.00  1.00           H  
ATOM   5363 2HB  LEU A 346     -30.134  47.210   5.037  1.00  1.00           H  
ATOM   5364  HG  LEU A 346     -30.106  44.172   4.983  1.00  1.00           H  
ATOM   5365 1HD1 LEU A 346     -30.501  44.330   7.386  1.00  1.00           H  
ATOM   5366 2HD1 LEU A 346     -28.943  45.063   6.933  1.00  1.00           H  
ATOM   5367 3HD1 LEU A 346     -30.345  46.099   7.298  1.00  1.00           H  
ATOM   5368 1HD2 LEU A 346     -32.408  44.396   5.749  1.00  1.00           H  
ATOM   5369 2HD2 LEU A 346     -32.272  46.168   5.644  1.00  1.00           H  
ATOM   5370 3HD2 LEU A 346     -32.175  45.178   4.166  1.00  1.00           H  
ATOM   5371  N   ILE A 347     -28.136  47.730   2.287  1.00  1.00           N  
ATOM   5372  CA  ILE A 347     -27.630  48.963   1.694  1.00  1.00           C  
ATOM   5373  C   ILE A 347     -28.174  49.092   0.283  1.00  1.00           C  
ATOM   5374  O   ILE A 347     -28.620  50.169  -0.137  1.00  1.00           O  
ATOM   5375  CB  ILE A 347     -26.098  49.032   1.670  1.00  1.00           C  
ATOM   5376  CG1 ILE A 347     -25.537  49.132   3.095  1.00  1.00           C  
ATOM   5377  CG2 ILE A 347     -25.666  50.243   0.864  1.00  1.00           C  
ATOM   5378  CD1 ILE A 347     -24.043  48.927   3.160  1.00  1.00           C  
ATOM   5379  H   ILE A 347     -27.490  46.984   2.542  1.00  1.00           H  
ATOM   5380  HA  ILE A 347     -27.994  49.806   2.279  1.00  1.00           H  
ATOM   5381  HB  ILE A 347     -25.700  48.119   1.223  1.00  1.00           H  
ATOM   5382 1HG1 ILE A 347     -25.771  50.115   3.501  1.00  1.00           H  
ATOM   5383 2HG1 ILE A 347     -26.018  48.381   3.715  1.00  1.00           H  
ATOM   5384 1HG2 ILE A 347     -24.588  50.294   0.853  1.00  1.00           H  
ATOM   5385 2HG2 ILE A 347     -26.045  50.161  -0.154  1.00  1.00           H  
ATOM   5386 3HG2 ILE A 347     -26.064  51.146   1.326  1.00  1.00           H  
ATOM   5387 1HD1 ILE A 347     -23.710  49.008   4.193  1.00  1.00           H  
ATOM   5388 2HD1 ILE A 347     -23.797  47.939   2.774  1.00  1.00           H  
ATOM   5389 3HD1 ILE A 347     -23.552  49.686   2.564  1.00  1.00           H  
ATOM   5390  N   ASN A 348     -28.147  47.984  -0.462  1.00  1.00           N  
ATOM   5391  CA  ASN A 348     -28.677  47.990  -1.810  1.00  1.00           C  
ATOM   5392  C   ASN A 348     -30.153  48.360  -1.864  1.00  1.00           C  
ATOM   5393  O   ASN A 348     -30.549  49.256  -2.626  1.00  1.00           O  
ATOM   5394  CB  ASN A 348     -28.479  46.656  -2.475  1.00  1.00           C  
ATOM   5395  CG  ASN A 348     -29.078  46.679  -3.800  1.00  1.00           C  
ATOM   5396  OD1 ASN A 348     -30.108  46.055  -4.031  1.00  1.00           O  
ATOM   5397  ND2 ASN A 348     -28.495  47.411  -4.674  1.00  1.00           N  
ATOM   5398  H   ASN A 348     -27.752  47.117  -0.087  1.00  1.00           H  
ATOM   5399  HA  ASN A 348     -28.138  48.742  -2.376  1.00  1.00           H  
ATOM   5400 1HB  ASN A 348     -27.414  46.441  -2.561  1.00  1.00           H  
ATOM   5401 2HB  ASN A 348     -28.930  45.864  -1.877  1.00  1.00           H  
ATOM   5402 1HD2 ASN A 348     -28.875  47.495  -5.595  1.00  1.00           H  
ATOM   5403 2HD2 ASN A 348     -27.669  47.912  -4.420  1.00  1.00           H  
ATOM   5404  N   SER A 349     -30.979  47.682  -1.063  1.00  0.99           N  
ATOM   5405  CA  SER A 349     -32.402  47.980  -1.079  1.00  0.99           C  
ATOM   5406  C   SER A 349     -32.669  49.408  -0.607  1.00  0.99           C  
ATOM   5407  O   SER A 349     -33.474  50.114  -1.211  1.00  0.99           O  
ATOM   5408  CB  SER A 349     -33.174  46.949  -0.281  1.00  0.99           C  
ATOM   5409  OG  SER A 349     -33.139  45.690  -0.938  1.00  0.99           O  
ATOM   5410  H   SER A 349     -30.621  46.947  -0.451  1.00  0.99           H  
ATOM   5411  HA  SER A 349     -32.748  47.898  -2.110  1.00  0.99           H  
ATOM   5412 1HB  SER A 349     -32.730  46.858   0.713  1.00  0.99           H  
ATOM   5413 2HB  SER A 349     -34.203  47.279  -0.156  1.00  0.99           H  
ATOM   5414  HG  SER A 349     -33.454  45.844  -1.854  1.00  0.99           H  
ATOM   5415  N   GLY A 350     -31.946  49.867   0.417  1.00  0.98           N  
ATOM   5416  CA  GLY A 350     -32.092  51.229   0.918  1.00  0.98           C  
ATOM   5417  C   GLY A 350     -31.825  52.235  -0.198  1.00  0.98           C  
ATOM   5418  O   GLY A 350     -32.622  53.153  -0.430  1.00  0.98           O  
ATOM   5419  H   GLY A 350     -31.286  49.255   0.896  1.00  0.98           H  
ATOM   5420 1HA  GLY A 350     -33.096  51.368   1.316  1.00  0.98           H  
ATOM   5421 2HA  GLY A 350     -31.387  51.385   1.735  1.00  0.98           H  
ATOM   5422  N   THR A 351     -30.704  52.050  -0.900  1.00  0.96           N  
ATOM   5423  CA  THR A 351     -30.312  52.924  -1.993  1.00  0.96           C  
ATOM   5424  C   THR A 351     -31.401  52.939  -3.061  1.00  0.96           C  
ATOM   5425  O   THR A 351     -31.784  54.010  -3.545  1.00  0.96           O  
ATOM   5426  CB  THR A 351     -28.986  52.448  -2.618  1.00  0.96           C  
ATOM   5427  OG1 THR A 351     -27.968  52.436  -1.602  1.00  0.96           O  
ATOM   5428  CG2 THR A 351     -28.556  53.394  -3.750  1.00  0.96           C  
ATOM   5429  H   THR A 351     -30.083  51.277  -0.654  1.00  0.96           H  
ATOM   5430  HA  THR A 351     -30.191  53.935  -1.611  1.00  0.96           H  
ATOM   5431  HB  THR A 351     -29.109  51.439  -3.009  1.00  0.96           H  
ATOM   5432  HG1 THR A 351     -28.219  51.755  -0.927  1.00  0.96           H  
ATOM   5433 1HG2 THR A 351     -27.615  53.048  -4.177  1.00  0.96           H  
ATOM   5434 2HG2 THR A 351     -29.325  53.404  -4.524  1.00  0.96           H  
ATOM   5435 3HG2 THR A 351     -28.426  54.402  -3.355  1.00  0.96           H  
ATOM   5436  N   SER A 352     -31.929  51.752  -3.397  1.00  0.93           N  
ATOM   5437  CA  SER A 352     -32.981  51.626  -4.395  1.00  0.93           C  
ATOM   5438  C   SER A 352     -34.231  52.376  -3.957  1.00  0.93           C  
ATOM   5439  O   SER A 352     -34.854  53.061  -4.774  1.00  0.93           O  
ATOM   5440  CB  SER A 352     -33.304  50.166  -4.630  1.00  0.93           C  
ATOM   5441  OG  SER A 352     -32.189  49.510  -5.172  1.00  0.93           O  
ATOM   5442  H   SER A 352     -31.563  50.903  -2.961  1.00  0.93           H  
ATOM   5443  HA  SER A 352     -32.626  52.059  -5.329  1.00  0.93           H  
ATOM   5444 1HB  SER A 352     -33.598  49.691  -3.701  1.00  0.93           H  
ATOM   5445 2HB  SER A 352     -34.141  50.088  -5.316  1.00  0.93           H  
ATOM   5446  HG  SER A 352     -31.535  49.473  -4.443  1.00  0.93           H  
ATOM   5447  N   PHE A 353     -34.591  52.293  -2.668  1.00  0.91           N  
ATOM   5448  CA  PHE A 353     -35.767  53.014  -2.201  1.00  0.91           C  
ATOM   5449  C   PHE A 353     -35.559  54.507  -2.381  1.00  0.91           C  
ATOM   5450  O   PHE A 353     -36.479  55.209  -2.803  1.00  0.91           O  
ATOM   5451  CB  PHE A 353     -36.131  52.679  -0.753  1.00  0.91           C  
ATOM   5452  CG  PHE A 353     -36.810  51.320  -0.591  1.00  0.91           C  
ATOM   5453  CD1 PHE A 353     -36.495  50.264  -1.419  1.00  0.91           C  
ATOM   5454  CD2 PHE A 353     -37.793  51.120   0.374  1.00  0.91           C  
ATOM   5455  CE1 PHE A 353     -37.118  49.043  -1.286  1.00  0.91           C  
ATOM   5456  CE2 PHE A 353     -38.425  49.890   0.505  1.00  0.91           C  
ATOM   5457  CZ  PHE A 353     -38.081  48.849  -0.330  1.00  0.91           C  
ATOM   5458  H   PHE A 353     -34.059  51.704  -2.027  1.00  0.91           H  
ATOM   5459  HA  PHE A 353     -36.611  52.720  -2.814  1.00  0.91           H  
ATOM   5460 1HB  PHE A 353     -35.224  52.682  -0.147  1.00  0.91           H  
ATOM   5461 2HB  PHE A 353     -36.795  53.445  -0.358  1.00  0.91           H  
ATOM   5462  HD1 PHE A 353     -35.738  50.400  -2.188  1.00  0.91           H  
ATOM   5463  HD2 PHE A 353     -38.067  51.946   1.030  1.00  0.91           H  
ATOM   5464  HE1 PHE A 353     -36.845  48.245  -1.949  1.00  0.91           H  
ATOM   5465  HE2 PHE A 353     -39.193  49.748   1.267  1.00  0.91           H  
ATOM   5466  HZ  PHE A 353     -38.572  47.883  -0.233  1.00  0.91           H  
ATOM   5467  N   PHE A 354     -34.340  55.005  -2.117  1.00  0.88           N  
ATOM   5468  CA  PHE A 354     -34.109  56.424  -2.346  1.00  0.88           C  
ATOM   5469  C   PHE A 354     -34.209  56.745  -3.821  1.00  0.88           C  
ATOM   5470  O   PHE A 354     -34.819  57.746  -4.184  1.00  0.88           O  
ATOM   5471  CB  PHE A 354     -32.765  56.884  -1.789  1.00  0.88           C  
ATOM   5472  CG  PHE A 354     -32.837  57.242  -0.357  1.00  0.88           C  
ATOM   5473  CD1 PHE A 354     -32.372  56.400   0.621  1.00  0.88           C  
ATOM   5474  CD2 PHE A 354     -33.384  58.466   0.011  1.00  0.88           C  
ATOM   5475  CE1 PHE A 354     -32.450  56.765   1.948  1.00  0.88           C  
ATOM   5476  CE2 PHE A 354     -33.466  58.838   1.333  1.00  0.88           C  
ATOM   5477  CZ  PHE A 354     -32.996  57.985   2.306  1.00  0.88           C  
ATOM   5478  H   PHE A 354     -33.613  54.397  -1.744  1.00  0.88           H  
ATOM   5479  HA  PHE A 354     -34.875  56.988  -1.826  1.00  0.88           H  
ATOM   5480 1HB  PHE A 354     -32.027  56.087  -1.909  1.00  0.88           H  
ATOM   5481 2HB  PHE A 354     -32.408  57.751  -2.345  1.00  0.88           H  
ATOM   5482  HD1 PHE A 354     -31.943  55.440   0.337  1.00  0.88           H  
ATOM   5483  HD2 PHE A 354     -33.752  59.138  -0.766  1.00  0.88           H  
ATOM   5484  HE1 PHE A 354     -32.079  56.087   2.717  1.00  0.88           H  
ATOM   5485  HE2 PHE A 354     -33.896  59.799   1.608  1.00  0.88           H  
ATOM   5486  HZ  PHE A 354     -33.055  58.270   3.355  1.00  0.88           H  
ATOM   5487  N   ALA A 355     -33.696  55.876  -4.691  1.00  0.85           N  
ATOM   5488  CA  ALA A 355     -33.823  56.153  -6.117  1.00  0.85           C  
ATOM   5489  C   ALA A 355     -35.303  56.237  -6.476  1.00  0.85           C  
ATOM   5490  O   ALA A 355     -35.721  57.111  -7.243  1.00  0.85           O  
ATOM   5491  CB  ALA A 355     -33.146  55.074  -6.939  1.00  0.85           C  
ATOM   5492  H   ALA A 355     -33.189  55.057  -4.357  1.00  0.85           H  
ATOM   5493  HA  ALA A 355     -33.365  57.108  -6.328  1.00  0.85           H  
ATOM   5494 1HB  ALA A 355     -33.258  55.323  -7.984  1.00  0.85           H  
ATOM   5495 2HB  ALA A 355     -32.092  55.022  -6.684  1.00  0.85           H  
ATOM   5496 3HB  ALA A 355     -33.610  54.114  -6.741  1.00  0.85           H  
ATOM   5497  N   GLY A 356     -36.098  55.372  -5.845  1.00  0.83           N  
ATOM   5498  CA  GLY A 356     -37.538  55.325  -6.001  1.00  0.83           C  
ATOM   5499  C   GLY A 356     -38.155  56.661  -5.623  1.00  0.83           C  
ATOM   5500  O   GLY A 356     -38.850  57.292  -6.423  1.00  0.83           O  
ATOM   5501  H   GLY A 356     -35.665  54.679  -5.234  1.00  0.83           H  
ATOM   5502 1HA  GLY A 356     -37.782  55.063  -7.015  1.00  0.83           H  
ATOM   5503 2HA  GLY A 356     -37.935  54.544  -5.356  1.00  0.83           H  
ATOM   5504  N   PHE A 357     -37.865  57.119  -4.412  1.00  0.81           N  
ATOM   5505  CA  PHE A 357     -38.412  58.375  -3.930  1.00  0.81           C  
ATOM   5506  C   PHE A 357     -37.965  59.565  -4.792  1.00  0.81           C  
ATOM   5507  O   PHE A 357     -38.768  60.460  -5.070  1.00  0.81           O  
ATOM   5508  CB  PHE A 357     -37.983  58.622  -2.479  1.00  0.81           C  
ATOM   5509  CG  PHE A 357     -38.704  57.829  -1.403  1.00  0.81           C  
ATOM   5510  CD1 PHE A 357     -38.032  56.891  -0.622  1.00  0.81           C  
ATOM   5511  CD2 PHE A 357     -40.040  58.050  -1.148  1.00  0.81           C  
ATOM   5512  CE1 PHE A 357     -38.690  56.199   0.381  1.00  0.81           C  
ATOM   5513  CE2 PHE A 357     -40.705  57.361  -0.139  1.00  0.81           C  
ATOM   5514  CZ  PHE A 357     -40.028  56.439   0.624  1.00  0.81           C  
ATOM   5515  H   PHE A 357     -37.270  56.554  -3.807  1.00  0.81           H  
ATOM   5516  HA  PHE A 357     -39.500  58.310  -3.966  1.00  0.81           H  
ATOM   5517 1HB  PHE A 357     -36.917  58.416  -2.391  1.00  0.81           H  
ATOM   5518 2HB  PHE A 357     -38.128  59.659  -2.251  1.00  0.81           H  
ATOM   5519  HD1 PHE A 357     -36.977  56.706  -0.802  1.00  0.81           H  
ATOM   5520  HD2 PHE A 357     -40.566  58.782  -1.748  1.00  0.81           H  
ATOM   5521  HE1 PHE A 357     -38.146  55.471   0.981  1.00  0.81           H  
ATOM   5522  HE2 PHE A 357     -41.759  57.548   0.052  1.00  0.81           H  
ATOM   5523  HZ  PHE A 357     -40.546  55.899   1.416  1.00  0.81           H  
ATOM   5524  N   VAL A 358     -36.707  59.570  -5.259  1.00  0.80           N  
ATOM   5525  CA  VAL A 358     -36.216  60.684  -6.076  1.00  0.80           C  
ATOM   5526  C   VAL A 358     -36.963  60.788  -7.384  1.00  0.80           C  
ATOM   5527  O   VAL A 358     -37.537  61.841  -7.697  1.00  0.80           O  
ATOM   5528  CB  VAL A 358     -34.710  60.517  -6.406  1.00  0.80           C  
ATOM   5529  CG1 VAL A 358     -34.254  61.554  -7.445  1.00  0.80           C  
ATOM   5530  CG2 VAL A 358     -33.892  60.725  -5.168  1.00  0.80           C  
ATOM   5531  H   VAL A 358     -36.076  58.807  -5.014  1.00  0.80           H  
ATOM   5532  HA  VAL A 358     -36.355  61.610  -5.518  1.00  0.80           H  
ATOM   5533  HB  VAL A 358     -34.541  59.514  -6.806  1.00  0.80           H  
ATOM   5534 1HG1 VAL A 358     -33.193  61.416  -7.657  1.00  0.80           H  
ATOM   5535 2HG1 VAL A 358     -34.823  61.424  -8.362  1.00  0.80           H  
ATOM   5536 3HG1 VAL A 358     -34.418  62.556  -7.049  1.00  0.80           H  
ATOM   5537 1HG2 VAL A 358     -32.843  60.606  -5.402  1.00  0.80           H  
ATOM   5538 2HG2 VAL A 358     -34.067  61.714  -4.820  1.00  0.80           H  
ATOM   5539 3HG2 VAL A 358     -34.168  60.021  -4.401  1.00  0.80           H  
ATOM   5540  N   VAL A 359     -37.035  59.678  -8.110  1.00  0.80           N  
ATOM   5541  CA  VAL A 359     -37.679  59.683  -9.403  1.00  0.80           C  
ATOM   5542  C   VAL A 359     -39.149  60.052  -9.289  1.00  0.80           C  
ATOM   5543  O   VAL A 359     -39.653  60.823 -10.110  1.00  0.80           O  
ATOM   5544  CB  VAL A 359     -37.493  58.326 -10.090  1.00  0.80           C  
ATOM   5545  CG1 VAL A 359     -38.329  58.265 -11.319  1.00  0.80           C  
ATOM   5546  CG2 VAL A 359     -36.007  58.133 -10.461  1.00  0.80           C  
ATOM   5547  H   VAL A 359     -36.594  58.817  -7.772  1.00  0.80           H  
ATOM   5548  HA  VAL A 359     -37.187  60.435 -10.020  1.00  0.80           H  
ATOM   5549  HB  VAL A 359     -37.816  57.532  -9.412  1.00  0.80           H  
ATOM   5550 1HG1 VAL A 359     -38.193  57.308 -11.777  1.00  0.80           H  
ATOM   5551 2HG1 VAL A 359     -39.343  58.397 -11.050  1.00  0.80           H  
ATOM   5552 3HG1 VAL A 359     -38.031  59.051 -12.015  1.00  0.80           H  
ATOM   5553 1HG2 VAL A 359     -35.864  57.172 -10.952  1.00  0.80           H  
ATOM   5554 2HG2 VAL A 359     -35.696  58.928 -11.137  1.00  0.80           H  
ATOM   5555 3HG2 VAL A 359     -35.399  58.169  -9.555  1.00  0.80           H  
ATOM   5556  N   PHE A 360     -39.846  59.503  -8.293  1.00  0.80           N  
ATOM   5557  CA  PHE A 360     -41.248  59.840  -8.109  1.00  0.80           C  
ATOM   5558  C   PHE A 360     -41.478  61.275  -7.683  1.00  0.80           C  
ATOM   5559  O   PHE A 360     -42.418  61.897  -8.168  1.00  0.80           O  
ATOM   5560  CB  PHE A 360     -41.911  58.899  -7.143  1.00  0.80           C  
ATOM   5561  CG  PHE A 360     -42.335  57.568  -7.720  1.00  0.80           C  
ATOM   5562  CD1 PHE A 360     -41.421  56.614  -8.094  1.00  0.80           C  
ATOM   5563  CD2 PHE A 360     -43.688  57.234  -7.815  1.00  0.80           C  
ATOM   5564  CE1 PHE A 360     -41.842  55.401  -8.537  1.00  0.80           C  
ATOM   5565  CE2 PHE A 360     -44.069  55.994  -8.246  1.00  0.80           C  
ATOM   5566  CZ  PHE A 360     -43.160  55.102  -8.601  1.00  0.80           C  
ATOM   5567  H   PHE A 360     -39.399  58.852  -7.641  1.00  0.80           H  
ATOM   5568  HA  PHE A 360     -41.753  59.729  -9.050  1.00  0.80           H  
ATOM   5569 1HB  PHE A 360     -41.224  58.701  -6.316  1.00  0.80           H  
ATOM   5570 2HB  PHE A 360     -42.772  59.370  -6.724  1.00  0.80           H  
ATOM   5571  HD1 PHE A 360     -40.374  56.826  -8.039  1.00  0.80           H  
ATOM   5572  HD2 PHE A 360     -44.436  57.950  -7.519  1.00  0.80           H  
ATOM   5573  HE1 PHE A 360     -41.137  54.676  -8.826  1.00  0.80           H  
ATOM   5574  HE2 PHE A 360     -45.095  55.716  -8.297  1.00  0.80           H  
ATOM   5575  HZ  PHE A 360     -43.487  54.149  -8.943  1.00  0.80           H  
ATOM   5576  N   SER A 361     -40.645  61.838  -6.802  1.00  0.81           N  
ATOM   5577  CA  SER A 361     -40.877  63.223  -6.398  1.00  0.81           C  
ATOM   5578  C   SER A 361     -40.761  64.157  -7.616  1.00  0.81           C  
ATOM   5579  O   SER A 361     -41.490  65.145  -7.768  1.00  0.81           O  
ATOM   5580  CB  SER A 361     -39.841  63.599  -5.350  1.00  0.81           C  
ATOM   5581  OG  SER A 361     -38.546  63.664  -5.900  1.00  0.81           O  
ATOM   5582  H   SER A 361     -39.871  61.317  -6.387  1.00  0.81           H  
ATOM   5583  HA  SER A 361     -41.878  63.303  -5.972  1.00  0.81           H  
ATOM   5584 1HB  SER A 361     -40.080  64.540  -4.896  1.00  0.81           H  
ATOM   5585 2HB  SER A 361     -39.850  62.849  -4.567  1.00  0.81           H  
ATOM   5586  HG  SER A 361     -38.435  62.870  -6.469  1.00  0.81           H  
ATOM   5587  N   ILE A 362     -39.907  63.772  -8.544  1.00  0.83           N  
ATOM   5588  CA  ILE A 362     -39.696  64.532  -9.749  1.00  0.83           C  
ATOM   5589  C   ILE A 362     -40.826  64.331 -10.768  1.00  0.83           C  
ATOM   5590  O   ILE A 362     -41.327  65.296 -11.348  1.00  0.83           O  
ATOM   5591  CB  ILE A 362     -38.297  64.237 -10.235  1.00  0.83           C  
ATOM   5592  CG1 ILE A 362     -37.342  64.811  -9.180  1.00  0.83           C  
ATOM   5593  CG2 ILE A 362     -38.045  64.816 -11.476  1.00  0.83           C  
ATOM   5594  CD1 ILE A 362     -35.956  64.453  -9.376  1.00  0.83           C  
ATOM   5595  H   ILE A 362     -39.324  62.952  -8.373  1.00  0.83           H  
ATOM   5596  HA  ILE A 362     -39.696  65.587  -9.478  1.00  0.83           H  
ATOM   5597  HB  ILE A 362     -38.150  63.155 -10.282  1.00  0.83           H  
ATOM   5598 1HG1 ILE A 362     -37.423  65.899  -9.177  1.00  0.83           H  
ATOM   5599 2HG1 ILE A 362     -37.646  64.440  -8.204  1.00  0.83           H  
ATOM   5600 1HG2 ILE A 362     -37.018  64.611 -11.783  1.00  0.83           H  
ATOM   5601 2HG2 ILE A 362     -38.738  64.426 -12.224  1.00  0.83           H  
ATOM   5602 3HG2 ILE A 362     -38.192  65.856 -11.320  1.00  0.83           H  
ATOM   5603 1HD1 ILE A 362     -35.347  64.890  -8.583  1.00  0.83           H  
ATOM   5604 2HD1 ILE A 362     -35.856  63.371  -9.361  1.00  0.83           H  
ATOM   5605 3HD1 ILE A 362     -35.649  64.846 -10.334  1.00  0.83           H  
ATOM   5606  N   LEU A 363     -41.248  63.090 -10.979  1.00  0.86           N  
ATOM   5607  CA  LEU A 363     -42.408  62.830 -11.825  1.00  0.86           C  
ATOM   5608  C   LEU A 363     -43.720  63.380 -11.273  1.00  0.86           C  
ATOM   5609  O   LEU A 363     -44.580  63.810 -12.045  1.00  0.86           O  
ATOM   5610  CB  LEU A 363     -42.448  61.365 -12.203  1.00  0.86           C  
ATOM   5611  CG  LEU A 363     -41.425  61.095 -13.282  1.00  0.86           C  
ATOM   5612  CD1 LEU A 363     -41.227  59.686 -13.582  1.00  0.86           C  
ATOM   5613  CD2 LEU A 363     -41.999  61.729 -14.451  1.00  0.86           C  
ATOM   5614  H   LEU A 363     -40.775  62.307 -10.527  1.00  0.86           H  
ATOM   5615  HA  LEU A 363     -42.230  63.354 -12.759  1.00  0.86           H  
ATOM   5616 1HB  LEU A 363     -42.205  60.778 -11.330  1.00  0.86           H  
ATOM   5617 2HB  LEU A 363     -43.431  61.097 -12.566  1.00  0.86           H  
ATOM   5618  HG  LEU A 363     -40.459  61.538 -13.028  1.00  0.86           H  
ATOM   5619 1HD1 LEU A 363     -40.538  59.609 -14.408  1.00  0.86           H  
ATOM   5620 2HD1 LEU A 363     -40.804  59.205 -12.746  1.00  0.86           H  
ATOM   5621 3HD1 LEU A 363     -42.171  59.234 -13.842  1.00  0.86           H  
ATOM   5622 1HD2 LEU A 363     -41.384  61.609 -15.287  1.00  0.86           H  
ATOM   5623 2HD2 LEU A 363     -42.959  61.255 -14.649  1.00  0.86           H  
ATOM   5624 3HD2 LEU A 363     -42.141  62.785 -14.258  1.00  0.86           H  
ATOM   5625  N   GLY A 364     -43.866  63.421  -9.952  1.00  0.91           N  
ATOM   5626  CA  GLY A 364     -45.041  64.020  -9.335  1.00  0.91           C  
ATOM   5627  C   GLY A 364     -45.110  65.459  -9.830  1.00  0.91           C  
ATOM   5628  O   GLY A 364     -46.134  65.914 -10.352  1.00  0.91           O  
ATOM   5629  H   GLY A 364     -43.152  63.019  -9.359  1.00  0.91           H  
ATOM   5630 1HA  GLY A 364     -45.941  63.473  -9.599  1.00  0.91           H  
ATOM   5631 2HA  GLY A 364     -44.926  64.004  -8.255  1.00  0.91           H  
ATOM   5632  N   PHE A 365     -43.982  66.163  -9.698  1.00  0.98           N  
ATOM   5633  CA  PHE A 365     -43.847  67.527 -10.182  1.00  0.98           C  
ATOM   5634  C   PHE A 365     -44.152  67.676 -11.659  1.00  0.98           C  
ATOM   5635  O   PHE A 365     -44.947  68.542 -12.032  1.00  0.98           O  
ATOM   5636  CB  PHE A 365     -42.455  68.025  -9.887  1.00  0.98           C  
ATOM   5637  CG  PHE A 365     -42.063  69.271 -10.598  1.00  0.98           C  
ATOM   5638  CD1 PHE A 365     -42.543  70.501 -10.240  1.00  0.98           C  
ATOM   5639  CD2 PHE A 365     -41.130  69.187 -11.630  1.00  0.98           C  
ATOM   5640  CE1 PHE A 365     -42.101  71.637 -10.886  1.00  0.98           C  
ATOM   5641  CE2 PHE A 365     -40.689  70.307 -12.274  1.00  0.98           C  
ATOM   5642  CZ  PHE A 365     -41.170  71.539 -11.901  1.00  0.98           C  
ATOM   5643  H   PHE A 365     -43.176  65.733  -9.234  1.00  0.98           H  
ATOM   5644  HA  PHE A 365     -44.549  68.148  -9.640  1.00  0.98           H  
ATOM   5645 1HB  PHE A 365     -42.363  68.192  -8.819  1.00  0.98           H  
ATOM   5646 2HB  PHE A 365     -41.738  67.271 -10.132  1.00  0.98           H  
ATOM   5647  HD1 PHE A 365     -43.271  70.571  -9.435  1.00  0.98           H  
ATOM   5648  HD2 PHE A 365     -40.743  68.203 -11.910  1.00  0.98           H  
ATOM   5649  HE1 PHE A 365     -42.491  72.615 -10.598  1.00  0.98           H  
ATOM   5650  HE2 PHE A 365     -39.955  70.220 -13.069  1.00  0.98           H  
ATOM   5651  HZ  PHE A 365     -40.825  72.436 -12.403  1.00  0.98           H  
ATOM   5652  N   MET A 366     -43.551  66.853 -12.505  1.00  1.09           N  
ATOM   5653  CA  MET A 366     -43.836  67.013 -13.921  1.00  1.09           C  
ATOM   5654  C   MET A 366     -45.302  66.825 -14.236  1.00  1.09           C  
ATOM   5655  O   MET A 366     -45.866  67.576 -15.038  1.00  1.09           O  
ATOM   5656  CB  MET A 366     -43.056  66.010 -14.725  1.00  1.09           C  
ATOM   5657  CG  MET A 366     -41.643  66.297 -14.833  1.00  1.09           C  
ATOM   5658  SD  MET A 366     -41.402  67.826 -15.717  1.00  1.09           S  
ATOM   5659  CE  MET A 366     -42.127  67.323 -17.272  1.00  1.09           C  
ATOM   5660  H   MET A 366     -42.891  66.156 -12.166  1.00  1.09           H  
ATOM   5661  HA  MET A 366     -43.551  68.018 -14.218  1.00  1.09           H  
ATOM   5662 1HB  MET A 366     -43.162  65.040 -14.253  1.00  1.09           H  
ATOM   5663 2HB  MET A 366     -43.476  65.943 -15.726  1.00  1.09           H  
ATOM   5664 1HG  MET A 366     -41.241  66.395 -13.829  1.00  1.09           H  
ATOM   5665 2HG  MET A 366     -41.119  65.492 -15.353  1.00  1.09           H  
ATOM   5666 1HE  MET A 366     -42.075  68.143 -17.988  1.00  1.09           H  
ATOM   5667 2HE  MET A 366     -41.592  66.460 -17.660  1.00  1.09           H  
ATOM   5668 3HE  MET A 366     -43.171  67.050 -17.110  1.00  1.09           H  
ATOM   5669  N   ALA A 367     -45.943  65.868 -13.584  1.00  1.22           N  
ATOM   5670  CA  ALA A 367     -47.349  65.648 -13.827  1.00  1.22           C  
ATOM   5671  C   ALA A 367     -48.142  66.891 -13.445  1.00  1.22           C  
ATOM   5672  O   ALA A 367     -49.054  67.321 -14.173  1.00  1.22           O  
ATOM   5673  CB  ALA A 367     -47.799  64.441 -13.041  1.00  1.22           C  
ATOM   5674  H   ALA A 367     -45.444  65.267 -12.925  1.00  1.22           H  
ATOM   5675  HA  ALA A 367     -47.495  65.466 -14.884  1.00  1.22           H  
ATOM   5676 1HB  ALA A 367     -48.837  64.242 -13.217  1.00  1.22           H  
ATOM   5677 2HB  ALA A 367     -47.206  63.601 -13.352  1.00  1.22           H  
ATOM   5678 3HB  ALA A 367     -47.641  64.620 -11.980  1.00  1.22           H  
ATOM   5679  N   ALA A 368     -47.768  67.509 -12.312  1.00  1.39           N  
ATOM   5680  CA  ALA A 368     -48.437  68.715 -11.843  1.00  1.39           C  
ATOM   5681  C   ALA A 368     -48.266  69.872 -12.830  1.00  1.39           C  
ATOM   5682  O   ALA A 368     -49.219  70.605 -13.100  1.00  1.39           O  
ATOM   5683  CB  ALA A 368     -47.895  69.105 -10.473  1.00  1.39           C  
ATOM   5684  H   ALA A 368     -47.018  67.108 -11.747  1.00  1.39           H  
ATOM   5685  HA  ALA A 368     -49.501  68.498 -11.758  1.00  1.39           H  
ATOM   5686 1HB  ALA A 368     -48.419  69.987 -10.110  1.00  1.39           H  
ATOM   5687 2HB  ALA A 368     -48.055  68.277  -9.784  1.00  1.39           H  
ATOM   5688 3HB  ALA A 368     -46.833  69.321 -10.545  1.00  1.39           H  
ATOM   5689  N   GLU A 369     -47.063  70.006 -13.401  1.00  1.55           N  
ATOM   5690  CA  GLU A 369     -46.782  71.081 -14.353  1.00  1.55           C  
ATOM   5691  C   GLU A 369     -47.491  70.874 -15.685  1.00  1.55           C  
ATOM   5692  O   GLU A 369     -48.002  71.821 -16.287  1.00  1.55           O  
ATOM   5693  CB  GLU A 369     -45.271  71.185 -14.609  1.00  1.55           C  
ATOM   5694  CG  GLU A 369     -44.443  71.700 -13.443  1.00  1.55           C  
ATOM   5695  CD  GLU A 369     -44.688  73.156 -13.088  1.00  1.55           C  
ATOM   5696  OE1 GLU A 369     -44.550  73.991 -13.957  1.00  1.55           O  
ATOM   5697  OE2 GLU A 369     -45.044  73.432 -11.963  1.00  1.55           O  
ATOM   5698  H   GLU A 369     -46.318  69.363 -13.129  1.00  1.55           H  
ATOM   5699  HA  GLU A 369     -47.132  72.018 -13.923  1.00  1.55           H  
ATOM   5700 1HB  GLU A 369     -44.886  70.197 -14.869  1.00  1.55           H  
ATOM   5701 2HB  GLU A 369     -45.094  71.832 -15.460  1.00  1.55           H  
ATOM   5702 1HG  GLU A 369     -44.650  71.085 -12.570  1.00  1.55           H  
ATOM   5703 2HG  GLU A 369     -43.399  71.568 -13.703  1.00  1.55           H  
ATOM   5704  N   GLN A 370     -47.550  69.624 -16.136  1.00  1.67           N  
ATOM   5705  CA  GLN A 370     -48.166  69.314 -17.411  1.00  1.67           C  
ATOM   5706  C   GLN A 370     -49.681  69.161 -17.334  1.00  1.67           C  
ATOM   5707  O   GLN A 370     -50.366  69.299 -18.350  1.00  1.67           O  
ATOM   5708  CB  GLN A 370     -47.486  68.088 -18.044  1.00  1.67           C  
ATOM   5709  CG  GLN A 370     -46.036  68.334 -18.478  1.00  1.67           C  
ATOM   5710  CD  GLN A 370     -45.370  67.158 -19.113  1.00  1.67           C  
ATOM   5711  OE1 GLN A 370     -45.630  65.995 -18.815  1.00  1.67           O  
ATOM   5712  NE2 GLN A 370     -44.479  67.460 -20.039  1.00  1.67           N  
ATOM   5713  H   GLN A 370     -47.111  68.878 -15.599  1.00  1.67           H  
ATOM   5714  HA  GLN A 370     -47.982  70.148 -18.069  1.00  1.67           H  
ATOM   5715 1HB  GLN A 370     -47.432  67.304 -17.306  1.00  1.67           H  
ATOM   5716 2HB  GLN A 370     -48.059  67.725 -18.895  1.00  1.67           H  
ATOM   5717 1HG  GLN A 370     -46.023  69.100 -19.228  1.00  1.67           H  
ATOM   5718 2HG  GLN A 370     -45.450  68.640 -17.609  1.00  1.67           H  
ATOM   5719 1HE2 GLN A 370     -44.014  66.741 -20.534  1.00  1.67           H  
ATOM   5720 2HE2 GLN A 370     -44.302  68.441 -20.295  1.00  1.67           H  
ATOM   5721  N   GLY A 371     -50.232  68.909 -16.141  1.00  1.73           N  
ATOM   5722  CA  GLY A 371     -51.679  68.734 -16.016  1.00  1.73           C  
ATOM   5723  C   GLY A 371     -52.097  67.357 -16.514  1.00  1.73           C  
ATOM   5724  O   GLY A 371     -53.147  67.193 -17.141  1.00  1.73           O  
ATOM   5725  H   GLY A 371     -49.646  68.782 -15.317  1.00  1.73           H  
ATOM   5726 1HA  GLY A 371     -51.963  68.851 -14.970  1.00  1.73           H  
ATOM   5727 2HA  GLY A 371     -52.192  69.510 -16.582  1.00  1.73           H  
ATOM   5728  N   VAL A 372     -51.224  66.386 -16.276  1.00  1.73           N  
ATOM   5729  CA  VAL A 372     -51.413  65.019 -16.742  1.00  1.73           C  
ATOM   5730  C   VAL A 372     -51.254  63.996 -15.628  1.00  1.73           C  
ATOM   5731  O   VAL A 372     -50.811  64.314 -14.531  1.00  1.73           O  
ATOM   5732  CB  VAL A 372     -50.366  64.720 -17.810  1.00  1.73           C  
ATOM   5733  CG1 VAL A 372     -50.490  65.659 -18.971  1.00  1.73           C  
ATOM   5734  CG2 VAL A 372     -49.067  64.854 -17.193  1.00  1.73           C  
ATOM   5735  H   VAL A 372     -50.396  66.620 -15.723  1.00  1.73           H  
ATOM   5736  HA  VAL A 372     -52.411  64.931 -17.171  1.00  1.73           H  
ATOM   5737  HB  VAL A 372     -50.500  63.709 -18.184  1.00  1.73           H  
ATOM   5738 1HG1 VAL A 372     -49.734  65.428 -19.719  1.00  1.73           H  
ATOM   5739 2HG1 VAL A 372     -51.464  65.543 -19.395  1.00  1.73           H  
ATOM   5740 3HG1 VAL A 372     -50.360  66.678 -18.648  1.00  1.73           H  
ATOM   5741 1HG2 VAL A 372     -48.304  64.655 -17.932  1.00  1.73           H  
ATOM   5742 2HG2 VAL A 372     -48.971  65.858 -16.818  1.00  1.73           H  
ATOM   5743 3HG2 VAL A 372     -48.990  64.152 -16.367  1.00  1.73           H  
ATOM   5744  N   HIS A 373     -51.656  62.761 -15.887  1.00  1.68           N  
ATOM   5745  CA  HIS A 373     -51.418  61.691 -14.925  1.00  1.68           C  
ATOM   5746  C   HIS A 373     -49.924  61.346 -14.917  1.00  1.68           C  
ATOM   5747  O   HIS A 373     -49.267  61.360 -15.966  1.00  1.68           O  
ATOM   5748  CB  HIS A 373     -52.285  60.450 -15.196  1.00  1.68           C  
ATOM   5749  CG  HIS A 373     -52.285  59.444 -14.036  1.00  1.68           C  
ATOM   5750  ND1 HIS A 373     -51.266  58.528 -13.814  1.00  1.68           N  
ATOM   5751  CD2 HIS A 373     -53.183  59.256 -13.034  1.00  1.68           C  
ATOM   5752  CE1 HIS A 373     -51.542  57.825 -12.714  1.00  1.68           C  
ATOM   5753  NE2 HIS A 373     -52.699  58.246 -12.232  1.00  1.68           N  
ATOM   5754  H   HIS A 373     -52.078  62.550 -16.780  1.00  1.68           H  
ATOM   5755  HA  HIS A 373     -51.671  62.042 -13.925  1.00  1.68           H  
ATOM   5756 1HB  HIS A 373     -53.314  60.756 -15.384  1.00  1.68           H  
ATOM   5757 2HB  HIS A 373     -51.923  59.940 -16.090  1.00  1.68           H  
ATOM   5758  HD2 HIS A 373     -54.113  59.808 -12.887  1.00  1.68           H  
ATOM   5759  HE1 HIS A 373     -50.922  57.032 -12.287  1.00  1.68           H  
ATOM   5760  HE2 HIS A 373     -53.158  57.890 -11.402  1.00  1.68           H  
ATOM   5761  N   ILE A 374     -49.408  60.971 -13.757  1.00  1.60           N  
ATOM   5762  CA  ILE A 374     -48.008  60.590 -13.621  1.00  1.60           C  
ATOM   5763  C   ILE A 374     -47.617  59.488 -14.600  1.00  1.60           C  
ATOM   5764  O   ILE A 374     -46.506  59.509 -15.134  1.00  1.60           O  
ATOM   5765  CB  ILE A 374     -47.700  60.114 -12.191  1.00  1.60           C  
ATOM   5766  CG1 ILE A 374     -47.778  61.283 -11.198  1.00  1.60           C  
ATOM   5767  CG2 ILE A 374     -46.356  59.504 -12.144  1.00  1.60           C  
ATOM   5768  CD1 ILE A 374     -47.756  60.846  -9.737  1.00  1.60           C  
ATOM   5769  H   ILE A 374     -50.002  60.964 -12.939  1.00  1.60           H  
ATOM   5770  HA  ILE A 374     -47.390  61.454 -13.841  1.00  1.60           H  
ATOM   5771  HB  ILE A 374     -48.442  59.372 -11.889  1.00  1.60           H  
ATOM   5772 1HG1 ILE A 374     -46.924  61.945 -11.371  1.00  1.60           H  
ATOM   5773 2HG1 ILE A 374     -48.694  61.846 -11.384  1.00  1.60           H  
ATOM   5774 1HG2 ILE A 374     -46.194  59.180 -11.130  1.00  1.60           H  
ATOM   5775 2HG2 ILE A 374     -46.305  58.654 -12.822  1.00  1.60           H  
ATOM   5776 3HG2 ILE A 374     -45.607  60.238 -12.426  1.00  1.60           H  
ATOM   5777 1HD1 ILE A 374     -47.808  61.724  -9.092  1.00  1.60           H  
ATOM   5778 2HD1 ILE A 374     -48.611  60.197  -9.534  1.00  1.60           H  
ATOM   5779 3HD1 ILE A 374     -46.835  60.300  -9.537  1.00  1.60           H  
ATOM   5780  N   SER A 375     -48.502  58.513 -14.819  1.00  1.53           N  
ATOM   5781  CA  SER A 375     -48.219  57.408 -15.729  1.00  1.53           C  
ATOM   5782  C   SER A 375     -48.090  57.832 -17.204  1.00  1.53           C  
ATOM   5783  O   SER A 375     -47.591  57.058 -18.018  1.00  1.53           O  
ATOM   5784  CB  SER A 375     -49.274  56.329 -15.582  1.00  1.53           C  
ATOM   5785  OG  SER A 375     -50.529  56.789 -15.991  1.00  1.53           O  
ATOM   5786  H   SER A 375     -49.413  58.550 -14.368  1.00  1.53           H  
ATOM   5787  HA  SER A 375     -47.266  56.972 -15.430  1.00  1.53           H  
ATOM   5788 1HB  SER A 375     -48.990  55.465 -16.181  1.00  1.53           H  
ATOM   5789 2HB  SER A 375     -49.324  56.005 -14.541  1.00  1.53           H  
ATOM   5790  HG  SER A 375     -50.806  57.423 -15.303  1.00  1.53           H  
ATOM   5791  N   LYS A 376     -48.554  59.042 -17.561  1.00  1.47           N  
ATOM   5792  CA  LYS A 376     -48.414  59.547 -18.926  1.00  1.47           C  
ATOM   5793  C   LYS A 376     -47.020  60.137 -19.063  1.00  1.47           C  
ATOM   5794  O   LYS A 376     -46.401  60.089 -20.128  1.00  1.47           O  
ATOM   5795  CB  LYS A 376     -49.474  60.612 -19.275  1.00  1.47           C  
ATOM   5796  CG  LYS A 376     -49.416  61.121 -20.751  1.00  1.47           C  
ATOM   5797  CD  LYS A 376     -50.605  62.069 -21.141  1.00  1.47           C  
ATOM   5798  CE  LYS A 376     -50.523  62.459 -22.644  1.00  1.47           C  
ATOM   5799  NZ  LYS A 376     -51.694  63.309 -23.130  1.00  1.47           N  
ATOM   5800  H   LYS A 376     -48.961  59.657 -16.865  1.00  1.47           H  
ATOM   5801  HA  LYS A 376     -48.503  58.716 -19.626  1.00  1.47           H  
ATOM   5802 1HB  LYS A 376     -50.468  60.211 -19.089  1.00  1.47           H  
ATOM   5803 2HB  LYS A 376     -49.342  61.476 -18.617  1.00  1.47           H  
ATOM   5804 1HG  LYS A 376     -48.481  61.663 -20.894  1.00  1.47           H  
ATOM   5805 2HG  LYS A 376     -49.419  60.261 -21.421  1.00  1.47           H  
ATOM   5806 1HD  LYS A 376     -51.556  61.573 -20.948  1.00  1.47           H  
ATOM   5807 2HD  LYS A 376     -50.560  62.976 -20.544  1.00  1.47           H  
ATOM   5808 1HE  LYS A 376     -49.600  63.003 -22.819  1.00  1.47           H  
ATOM   5809 2HE  LYS A 376     -50.504  61.538 -23.226  1.00  1.47           H  
ATOM   5810 1HZ  LYS A 376     -51.571  63.489 -24.114  1.00  1.47           H  
ATOM   5811 2HZ  LYS A 376     -52.556  62.802 -22.997  1.00  1.47           H  
ATOM   5812 3HZ  LYS A 376     -51.776  64.231 -22.649  1.00  1.47           H  
ATOM   5813  N   VAL A 377     -46.542  60.730 -17.970  1.00  1.45           N  
ATOM   5814  CA  VAL A 377     -45.248  61.396 -17.976  1.00  1.45           C  
ATOM   5815  C   VAL A 377     -44.110  60.367 -17.855  1.00  1.45           C  
ATOM   5816  O   VAL A 377     -43.064  60.490 -18.502  1.00  1.45           O  
ATOM   5817  CB  VAL A 377     -45.101  62.345 -16.798  1.00  1.45           C  
ATOM   5818  CG1 VAL A 377     -43.758  62.972 -16.870  1.00  1.45           C  
ATOM   5819  CG2 VAL A 377     -46.161  63.322 -16.784  1.00  1.45           C  
ATOM   5820  H   VAL A 377     -47.126  60.744 -17.132  1.00  1.45           H  
ATOM   5821  HA  VAL A 377     -45.141  61.949 -18.909  1.00  1.45           H  
ATOM   5822  HB  VAL A 377     -45.136  61.764 -15.874  1.00  1.45           H  
ATOM   5823 1HG1 VAL A 377     -43.620  63.608 -16.025  1.00  1.45           H  
ATOM   5824 2HG1 VAL A 377     -43.011  62.203 -16.886  1.00  1.45           H  
ATOM   5825 3HG1 VAL A 377     -43.689  63.561 -17.785  1.00  1.45           H  
ATOM   5826 1HG2 VAL A 377     -46.032  63.980 -15.935  1.00  1.45           H  
ATOM   5827 2HG2 VAL A 377     -46.124  63.888 -17.696  1.00  1.45           H  
ATOM   5828 3HG2 VAL A 377     -47.110  62.794 -16.708  1.00  1.45           H  
ATOM   5829  N   ALA A 378     -44.300  59.388 -16.960  1.00  1.44           N  
ATOM   5830  CA  ALA A 378     -43.308  58.351 -16.671  1.00  1.44           C  
ATOM   5831  C   ALA A 378     -42.992  57.544 -17.928  1.00  1.44           C  
ATOM   5832  O   ALA A 378     -43.858  57.336 -18.775  1.00  1.44           O  
ATOM   5833  CB  ALA A 378     -43.812  57.427 -15.565  1.00  1.44           C  
ATOM   5834  H   ALA A 378     -45.179  59.364 -16.447  1.00  1.44           H  
ATOM   5835  HA  ALA A 378     -42.392  58.840 -16.341  1.00  1.44           H  
ATOM   5836 1HB  ALA A 378     -43.054  56.674 -15.343  1.00  1.44           H  
ATOM   5837 2HB  ALA A 378     -44.023  58.007 -14.667  1.00  1.44           H  
ATOM   5838 3HB  ALA A 378     -44.726  56.935 -15.895  1.00  1.44           H  
ATOM   5839  N   GLU A 379     -41.751  57.077 -18.037  1.00  1.43           N  
ATOM   5840  CA  GLU A 379     -41.305  56.317 -19.204  1.00  1.43           C  
ATOM   5841  C   GLU A 379     -40.399  55.152 -18.821  1.00  1.43           C  
ATOM   5842  O   GLU A 379     -39.584  55.269 -17.915  1.00  1.43           O  
ATOM   5843  CB  GLU A 379     -40.609  57.263 -20.190  1.00  1.43           C  
ATOM   5844  CG  GLU A 379     -40.158  56.617 -21.493  1.00  1.43           C  
ATOM   5845  CD  GLU A 379     -39.679  57.616 -22.490  1.00  1.43           C  
ATOM   5846  OE1 GLU A 379     -39.772  58.780 -22.216  1.00  1.43           O  
ATOM   5847  OE2 GLU A 379     -39.208  57.220 -23.527  1.00  1.43           O  
ATOM   5848  H   GLU A 379     -41.089  57.268 -17.301  1.00  1.43           H  
ATOM   5849  HA  GLU A 379     -42.184  55.901 -19.698  1.00  1.43           H  
ATOM   5850 1HB  GLU A 379     -41.281  58.086 -20.438  1.00  1.43           H  
ATOM   5851 2HB  GLU A 379     -39.725  57.696 -19.713  1.00  1.43           H  
ATOM   5852 1HG  GLU A 379     -39.343  55.924 -21.281  1.00  1.43           H  
ATOM   5853 2HG  GLU A 379     -40.984  56.049 -21.918  1.00  1.43           H  
ATOM   5854  N   SER A 380     -40.587  54.014 -19.482  1.00  1.39           N  
ATOM   5855  CA  SER A 380     -39.810  52.811 -19.193  1.00  1.39           C  
ATOM   5856  C   SER A 380     -38.378  52.867 -19.700  1.00  1.39           C  
ATOM   5857  O   SER A 380     -38.032  53.670 -20.568  1.00  1.39           O  
ATOM   5858  CB  SER A 380     -40.483  51.608 -19.819  1.00  1.39           C  
ATOM   5859  OG  SER A 380     -40.405  51.663 -21.216  1.00  1.39           O  
ATOM   5860  H   SER A 380     -41.282  53.987 -20.214  1.00  1.39           H  
ATOM   5861  HA  SER A 380     -39.768  52.681 -18.117  1.00  1.39           H  
ATOM   5862 1HB  SER A 380     -40.014  50.696 -19.457  1.00  1.39           H  
ATOM   5863 2HB  SER A 380     -41.520  51.579 -19.526  1.00  1.39           H  
ATOM   5864  HG  SER A 380     -39.469  51.731 -21.418  1.00  1.39           H  
ATOM   5865  N   GLY A 381     -37.546  51.961 -19.191  1.00  1.34           N  
ATOM   5866  CA  GLY A 381     -36.183  51.874 -19.674  1.00  1.34           C  
ATOM   5867  C   GLY A 381     -35.392  53.079 -19.182  1.00  1.34           C  
ATOM   5868  O   GLY A 381     -35.848  53.809 -18.299  1.00  1.34           O  
ATOM   5869  H   GLY A 381     -37.870  51.331 -18.469  1.00  1.34           H  
ATOM   5870 1HA  GLY A 381     -35.731  50.951 -19.309  1.00  1.34           H  
ATOM   5871 2HA  GLY A 381     -36.194  51.836 -20.763  1.00  1.34           H  
ATOM   5872  N   PRO A 382     -34.202  53.314 -19.748  1.00  1.28           N  
ATOM   5873  CA  PRO A 382     -33.284  54.393 -19.436  1.00  1.28           C  
ATOM   5874  C   PRO A 382     -33.926  55.767 -19.604  1.00  1.28           C  
ATOM   5875  O   PRO A 382     -33.502  56.733 -18.978  1.00  1.28           O  
ATOM   5876  CB  PRO A 382     -32.164  54.169 -20.455  1.00  1.28           C  
ATOM   5877  CG  PRO A 382     -32.244  52.700 -20.799  1.00  1.28           C  
ATOM   5878  CD  PRO A 382     -33.707  52.394 -20.796  1.00  1.28           C  
ATOM   5879  HA  PRO A 382     -32.925  54.271 -18.407  1.00  1.28           H  
ATOM   5880 1HB  PRO A 382     -32.341  54.802 -21.310  1.00  1.28           H  
ATOM   5881 2HB  PRO A 382     -31.204  54.472 -20.036  1.00  1.28           H  
ATOM   5882 1HG  PRO A 382     -31.757  52.507 -21.747  1.00  1.28           H  
ATOM   5883 2HG  PRO A 382     -31.723  52.094 -20.073  1.00  1.28           H  
ATOM   5884 1HD  PRO A 382     -34.158  52.631 -21.774  1.00  1.28           H  
ATOM   5885 2HD  PRO A 382     -33.841  51.340 -20.524  1.00  1.28           H  
ATOM   5886  N   GLY A 383     -34.999  55.850 -20.396  1.00  1.21           N  
ATOM   5887  CA  GLY A 383     -35.711  57.109 -20.611  1.00  1.21           C  
ATOM   5888  C   GLY A 383     -36.200  57.710 -19.284  1.00  1.21           C  
ATOM   5889  O   GLY A 383     -36.278  58.930 -19.133  1.00  1.21           O  
ATOM   5890  H   GLY A 383     -35.344  55.032 -20.878  1.00  1.21           H  
ATOM   5891 1HA  GLY A 383     -35.065  57.815 -21.130  1.00  1.21           H  
ATOM   5892 2HA  GLY A 383     -36.569  56.924 -21.261  1.00  1.21           H  
ATOM   5893  N   LEU A 384     -36.468  56.881 -18.278  1.00  1.14           N  
ATOM   5894  CA  LEU A 384     -36.907  57.419 -16.998  1.00  1.14           C  
ATOM   5895  C   LEU A 384     -35.835  58.397 -16.446  1.00  1.14           C  
ATOM   5896  O   LEU A 384     -36.132  59.373 -15.750  1.00  1.14           O  
ATOM   5897  CB  LEU A 384     -37.153  56.274 -16.014  1.00  1.14           C  
ATOM   5898  CG  LEU A 384     -37.950  56.595 -14.734  1.00  1.14           C  
ATOM   5899  CD1 LEU A 384     -39.346  57.090 -15.105  1.00  1.14           C  
ATOM   5900  CD2 LEU A 384     -38.075  55.342 -13.929  1.00  1.14           C  
ATOM   5901  H   LEU A 384     -36.361  55.865 -18.391  1.00  1.14           H  
ATOM   5902  HA  LEU A 384     -37.840  57.962 -17.154  1.00  1.14           H  
ATOM   5903 1HB  LEU A 384     -37.653  55.467 -16.531  1.00  1.14           H  
ATOM   5904 2HB  LEU A 384     -36.181  55.895 -15.695  1.00  1.14           H  
ATOM   5905  HG  LEU A 384     -37.440  57.365 -14.161  1.00  1.14           H  
ATOM   5906 1HD1 LEU A 384     -39.901  57.289 -14.198  1.00  1.14           H  
ATOM   5907 2HD1 LEU A 384     -39.269  57.994 -15.704  1.00  1.14           H  
ATOM   5908 3HD1 LEU A 384     -39.854  56.319 -15.673  1.00  1.14           H  
ATOM   5909 1HD2 LEU A 384     -38.648  55.518 -13.032  1.00  1.14           H  
ATOM   5910 2HD2 LEU A 384     -38.580  54.618 -14.528  1.00  1.14           H  
ATOM   5911 3HD2 LEU A 384     -37.084  54.979 -13.674  1.00  1.14           H  
ATOM   5912  N   ALA A 385     -34.564  58.093 -16.736  1.00  1.09           N  
ATOM   5913  CA  ALA A 385     -33.422  58.873 -16.289  1.00  1.09           C  
ATOM   5914  C   ALA A 385     -32.944  59.856 -17.340  1.00  1.09           C  
ATOM   5915  O   ALA A 385     -32.432  60.924 -17.013  1.00  1.09           O  
ATOM   5916  CB  ALA A 385     -32.303  57.943 -15.945  1.00  1.09           C  
ATOM   5917  H   ALA A 385     -34.371  57.304 -17.346  1.00  1.09           H  
ATOM   5918  HA  ALA A 385     -33.719  59.437 -15.409  1.00  1.09           H  
ATOM   5919 1HB  ALA A 385     -31.456  58.490 -15.589  1.00  1.09           H  
ATOM   5920 2HB  ALA A 385     -32.663  57.290 -15.176  1.00  1.09           H  
ATOM   5921 3HB  ALA A 385     -32.017  57.371 -16.833  1.00  1.09           H  
ATOM   5922  N   PHE A 386     -33.074  59.490 -18.604  1.00  1.05           N  
ATOM   5923  CA  PHE A 386     -32.555  60.339 -19.663  1.00  1.05           C  
ATOM   5924  C   PHE A 386     -33.583  61.240 -20.342  1.00  1.05           C  
ATOM   5925  O   PHE A 386     -33.223  62.101 -21.155  1.00  1.05           O  
ATOM   5926  CB  PHE A 386     -31.833  59.492 -20.664  1.00  1.05           C  
ATOM   5927  CG  PHE A 386     -30.597  58.914 -20.109  1.00  1.05           C  
ATOM   5928  CD1 PHE A 386     -30.392  57.579 -20.093  1.00  1.05           C  
ATOM   5929  CD2 PHE A 386     -29.637  59.736 -19.579  1.00  1.05           C  
ATOM   5930  CE1 PHE A 386     -29.243  57.068 -19.610  1.00  1.05           C  
ATOM   5931  CE2 PHE A 386     -28.479  59.234 -19.072  1.00  1.05           C  
ATOM   5932  CZ  PHE A 386     -28.272  57.886 -19.092  1.00  1.05           C  
ATOM   5933  H   PHE A 386     -33.486  58.587 -18.827  1.00  1.05           H  
ATOM   5934  HA  PHE A 386     -31.806  60.995 -19.219  1.00  1.05           H  
ATOM   5935 1HB  PHE A 386     -32.482  58.674 -20.983  1.00  1.05           H  
ATOM   5936 2HB  PHE A 386     -31.591  60.066 -21.524  1.00  1.05           H  
ATOM   5937  HD1 PHE A 386     -31.157  56.925 -20.500  1.00  1.05           H  
ATOM   5938  HD2 PHE A 386     -29.808  60.811 -19.577  1.00  1.05           H  
ATOM   5939  HE1 PHE A 386     -29.101  56.015 -19.644  1.00  1.05           H  
ATOM   5940  HE2 PHE A 386     -27.731  59.908 -18.667  1.00  1.05           H  
ATOM   5941  HZ  PHE A 386     -27.349  57.462 -18.702  1.00  1.05           H  
ATOM   5942  N   ILE A 387     -34.853  61.048 -20.008  1.00  1.03           N  
ATOM   5943  CA  ILE A 387     -35.927  61.880 -20.504  1.00  1.03           C  
ATOM   5944  C   ILE A 387     -36.744  62.494 -19.370  1.00  1.03           C  
ATOM   5945  O   ILE A 387     -36.894  63.716 -19.268  1.00  1.03           O  
ATOM   5946  CB  ILE A 387     -36.864  61.112 -21.444  1.00  1.03           C  
ATOM   5947  CG1 ILE A 387     -36.107  60.642 -22.674  1.00  1.03           C  
ATOM   5948  CG2 ILE A 387     -38.035  62.002 -21.842  1.00  1.03           C  
ATOM   5949  CD1 ILE A 387     -36.908  59.727 -23.499  1.00  1.03           C  
ATOM   5950  H   ILE A 387     -35.099  60.289 -19.390  1.00  1.03           H  
ATOM   5951  HA  ILE A 387     -35.477  62.675 -21.061  1.00  1.03           H  
ATOM   5952  HB  ILE A 387     -37.258  60.234 -20.943  1.00  1.03           H  
ATOM   5953 1HG1 ILE A 387     -35.843  61.515 -23.263  1.00  1.03           H  
ATOM   5954 2HG1 ILE A 387     -35.190  60.131 -22.389  1.00  1.03           H  
ATOM   5955 1HG2 ILE A 387     -38.699  61.437 -22.489  1.00  1.03           H  
ATOM   5956 2HG2 ILE A 387     -38.576  62.306 -20.958  1.00  1.03           H  
ATOM   5957 3HG2 ILE A 387     -37.671  62.883 -22.365  1.00  1.03           H  
ATOM   5958 1HD1 ILE A 387     -36.373  59.446 -24.361  1.00  1.03           H  
ATOM   5959 2HD1 ILE A 387     -37.151  58.842 -22.915  1.00  1.03           H  
ATOM   5960 3HD1 ILE A 387     -37.812  60.200 -23.794  1.00  1.03           H  
ATOM   5961  N   ALA A 388     -37.299  61.652 -18.510  1.00  1.02           N  
ATOM   5962  CA  ALA A 388     -38.183  62.189 -17.484  1.00  1.02           C  
ATOM   5963  C   ALA A 388     -37.451  63.105 -16.509  1.00  1.02           C  
ATOM   5964  O   ALA A 388     -37.829  64.273 -16.347  1.00  1.02           O  
ATOM   5965  CB  ALA A 388     -38.852  61.062 -16.746  1.00  1.02           C  
ATOM   5966  H   ALA A 388     -37.119  60.652 -18.598  1.00  1.02           H  
ATOM   5967  HA  ALA A 388     -38.941  62.783 -17.973  1.00  1.02           H  
ATOM   5968 1HB  ALA A 388     -39.486  61.489 -16.033  1.00  1.02           H  
ATOM   5969 2HB  ALA A 388     -39.418  60.441 -17.438  1.00  1.02           H  
ATOM   5970 3HB  ALA A 388     -38.130  60.463 -16.249  1.00  1.02           H  
ATOM   5971  N   TYR A 389     -36.368  62.608 -15.920  1.00  1.02           N  
ATOM   5972  CA  TYR A 389     -35.601  63.420 -14.994  1.00  1.02           C  
ATOM   5973  C   TYR A 389     -35.132  64.768 -15.623  1.00  1.02           C  
ATOM   5974  O   TYR A 389     -35.402  65.810 -15.025  1.00  1.02           O  
ATOM   5975  CB  TYR A 389     -34.476  62.581 -14.349  1.00  1.02           C  
ATOM   5976  CG  TYR A 389     -33.583  63.364 -13.432  1.00  1.02           C  
ATOM   5977  CD1 TYR A 389     -33.886  63.458 -12.082  1.00  1.02           C  
ATOM   5978  CD2 TYR A 389     -32.486  64.015 -13.932  1.00  1.02           C  
ATOM   5979  CE1 TYR A 389     -33.075  64.202 -11.242  1.00  1.02           C  
ATOM   5980  CE2 TYR A 389     -31.702  64.743 -13.107  1.00  1.02           C  
ATOM   5981  CZ  TYR A 389     -31.993  64.845 -11.758  1.00  1.02           C  
ATOM   5982  OH  TYR A 389     -31.199  65.610 -10.928  1.00  1.02           O  
ATOM   5983  H   TYR A 389     -36.115  61.627 -16.065  1.00  1.02           H  
ATOM   5984  HA  TYR A 389     -36.267  63.689 -14.172  1.00  1.02           H  
ATOM   5985 1HB  TYR A 389     -34.954  61.807 -13.741  1.00  1.02           H  
ATOM   5986 2HB  TYR A 389     -33.888  62.036 -15.052  1.00  1.02           H  
ATOM   5987  HD1 TYR A 389     -34.763  62.942 -11.686  1.00  1.02           H  
ATOM   5988  HD2 TYR A 389     -32.235  63.962 -14.980  1.00  1.02           H  
ATOM   5989  HE1 TYR A 389     -33.296  64.282 -10.182  1.00  1.02           H  
ATOM   5990  HE2 TYR A 389     -30.833  65.259 -13.512  1.00  1.02           H  
ATOM   5991  HH  TYR A 389     -30.488  66.041 -11.444  1.00  1.02           H  
ATOM   5992  N   PRO A 390     -34.401  64.815 -16.774  1.00  1.03           N  
ATOM   5993  CA  PRO A 390     -34.001  66.030 -17.480  1.00  1.03           C  
ATOM   5994  C   PRO A 390     -35.135  67.011 -17.770  1.00  1.03           C  
ATOM   5995  O   PRO A 390     -34.904  68.228 -17.738  1.00  1.03           O  
ATOM   5996  CB  PRO A 390     -33.408  65.471 -18.765  1.00  1.03           C  
ATOM   5997  CG  PRO A 390     -32.868  64.184 -18.362  1.00  1.03           C  
ATOM   5998  CD  PRO A 390     -33.858  63.621 -17.395  1.00  1.03           C  
ATOM   5999  HA  PRO A 390     -33.214  66.522 -16.899  1.00  1.03           H  
ATOM   6000 1HB  PRO A 390     -34.185  65.384 -19.523  1.00  1.03           H  
ATOM   6001 2HB  PRO A 390     -32.648  66.133 -19.155  1.00  1.03           H  
ATOM   6002 1HG  PRO A 390     -32.684  63.571 -19.234  1.00  1.03           H  
ATOM   6003 2HG  PRO A 390     -31.918  64.330 -17.883  1.00  1.03           H  
ATOM   6004 1HD  PRO A 390     -34.597  63.027 -17.881  1.00  1.03           H  
ATOM   6005 2HD  PRO A 390     -33.278  63.078 -16.724  1.00  1.03           H  
ATOM   6006  N   ARG A 391     -36.364  66.537 -18.025  1.00  1.05           N  
ATOM   6007  CA  ARG A 391     -37.414  67.527 -18.253  1.00  1.05           C  
ATOM   6008  C   ARG A 391     -37.651  68.294 -16.957  1.00  1.05           C  
ATOM   6009  O   ARG A 391     -37.701  69.533 -16.929  1.00  1.05           O  
ATOM   6010  CB  ARG A 391     -38.734  66.879 -18.683  1.00  1.05           C  
ATOM   6011  CG  ARG A 391     -38.811  66.369 -20.123  1.00  1.05           C  
ATOM   6012  CD  ARG A 391     -40.103  65.707 -20.462  1.00  1.05           C  
ATOM   6013  NE  ARG A 391     -40.237  64.408 -19.829  1.00  1.05           N  
ATOM   6014  CZ  ARG A 391     -41.331  63.600 -19.925  1.00  1.05           C  
ATOM   6015  NH1 ARG A 391     -42.369  63.973 -20.636  1.00  1.05           N  
ATOM   6016  NH2 ARG A 391     -41.353  62.434 -19.311  1.00  1.05           N  
ATOM   6017  H   ARG A 391     -36.575  65.536 -18.102  1.00  1.05           H  
ATOM   6018  HA  ARG A 391     -37.089  68.224 -19.027  1.00  1.05           H  
ATOM   6019 1HB  ARG A 391     -38.943  66.033 -18.023  1.00  1.05           H  
ATOM   6020 2HB  ARG A 391     -39.528  67.599 -18.555  1.00  1.05           H  
ATOM   6021 1HG  ARG A 391     -38.731  67.217 -20.792  1.00  1.05           H  
ATOM   6022 2HG  ARG A 391     -38.011  65.671 -20.311  1.00  1.05           H  
ATOM   6023 1HD  ARG A 391     -40.931  66.333 -20.139  1.00  1.05           H  
ATOM   6024 2HD  ARG A 391     -40.155  65.563 -21.544  1.00  1.05           H  
ATOM   6025  HE  ARG A 391     -39.449  64.087 -19.277  1.00  1.05           H  
ATOM   6026 1HH1 ARG A 391     -42.350  64.852 -21.125  1.00  1.05           H  
ATOM   6027 2HH1 ARG A 391     -43.175  63.363 -20.711  1.00  1.05           H  
ATOM   6028 1HH2 ARG A 391     -40.570  62.130 -18.767  1.00  1.05           H  
ATOM   6029 2HH2 ARG A 391     -42.167  61.809 -19.372  1.00  1.05           H  
ATOM   6030  N   ALA A 392     -37.748  67.551 -15.863  1.00  1.07           N  
ATOM   6031  CA  ALA A 392     -37.976  68.176 -14.575  1.00  1.07           C  
ATOM   6032  C   ALA A 392     -36.825  69.040 -14.145  1.00  1.07           C  
ATOM   6033  O   ALA A 392     -37.007  70.120 -13.582  1.00  1.07           O  
ATOM   6034  CB  ALA A 392     -38.187  67.147 -13.547  1.00  1.07           C  
ATOM   6035  H   ALA A 392     -37.674  66.530 -15.936  1.00  1.07           H  
ATOM   6036  HA  ALA A 392     -38.860  68.801 -14.657  1.00  1.07           H  
ATOM   6037 1HB  ALA A 392     -38.384  67.645 -12.603  1.00  1.07           H  
ATOM   6038 2HB  ALA A 392     -39.013  66.518 -13.813  1.00  1.07           H  
ATOM   6039 3HB  ALA A 392     -37.285  66.549 -13.479  1.00  1.07           H  
ATOM   6040  N   VAL A 393     -35.613  68.575 -14.417  1.00  1.11           N  
ATOM   6041  CA  VAL A 393     -34.448  69.342 -14.042  1.00  1.11           C  
ATOM   6042  C   VAL A 393     -34.366  70.642 -14.777  1.00  1.11           C  
ATOM   6043  O   VAL A 393     -34.059  71.654 -14.174  1.00  1.11           O  
ATOM   6044  CB  VAL A 393     -33.173  68.566 -14.156  1.00  1.11           C  
ATOM   6045  CG1 VAL A 393     -32.033  69.469 -13.986  1.00  1.11           C  
ATOM   6046  CG2 VAL A 393     -33.139  67.665 -13.072  1.00  1.11           C  
ATOM   6047  H   VAL A 393     -35.506  67.663 -14.860  1.00  1.11           H  
ATOM   6048  HA  VAL A 393     -34.542  69.570 -12.985  1.00  1.11           H  
ATOM   6049  HB  VAL A 393     -33.098  68.057 -15.111  1.00  1.11           H  
ATOM   6050 1HG1 VAL A 393     -31.131  68.898 -14.013  1.00  1.11           H  
ATOM   6051 2HG1 VAL A 393     -32.030  70.184 -14.780  1.00  1.11           H  
ATOM   6052 3HG1 VAL A 393     -32.113  69.978 -13.029  1.00  1.11           H  
ATOM   6053 1HG2 VAL A 393     -32.214  67.195 -13.134  1.00  1.11           H  
ATOM   6054 2HG2 VAL A 393     -33.200  68.214 -12.137  1.00  1.11           H  
ATOM   6055 3HG2 VAL A 393     -33.965  66.951 -13.134  1.00  1.11           H  
ATOM   6056  N   THR A 394     -34.690  70.647 -16.061  1.00  1.17           N  
ATOM   6057  CA  THR A 394     -34.704  71.880 -16.824  1.00  1.17           C  
ATOM   6058  C   THR A 394     -35.530  72.946 -16.086  1.00  1.17           C  
ATOM   6059  O   THR A 394     -35.181  74.128 -16.088  1.00  1.17           O  
ATOM   6060  CB  THR A 394     -35.278  71.649 -18.227  1.00  1.17           C  
ATOM   6061  OG1 THR A 394     -34.471  70.684 -18.925  1.00  1.17           O  
ATOM   6062  CG2 THR A 394     -35.304  72.953 -18.997  1.00  1.17           C  
ATOM   6063  H   THR A 394     -34.922  69.772 -16.533  1.00  1.17           H  
ATOM   6064  HA  THR A 394     -33.686  72.245 -16.929  1.00  1.17           H  
ATOM   6065  HB  THR A 394     -36.293  71.263 -18.141  1.00  1.17           H  
ATOM   6066  HG1 THR A 394     -34.548  69.811 -18.472  1.00  1.17           H  
ATOM   6067 1HG2 THR A 394     -35.720  72.781 -19.989  1.00  1.17           H  
ATOM   6068 2HG2 THR A 394     -35.924  73.673 -18.465  1.00  1.17           H  
ATOM   6069 3HG2 THR A 394     -34.292  73.339 -19.089  1.00  1.17           H  
ATOM   6070  N   LEU A 395     -36.645  72.521 -15.480  1.00  1.22           N  
ATOM   6071  CA  LEU A 395     -37.554  73.403 -14.750  1.00  1.22           C  
ATOM   6072  C   LEU A 395     -37.148  73.672 -13.273  1.00  1.22           C  
ATOM   6073  O   LEU A 395     -37.836  74.415 -12.563  1.00  1.22           O  
ATOM   6074  CB  LEU A 395     -38.927  72.750 -14.744  1.00  1.22           C  
ATOM   6075  CG  LEU A 395     -39.561  72.534 -16.103  1.00  1.22           C  
ATOM   6076  CD1 LEU A 395     -40.871  71.751 -15.917  1.00  1.22           C  
ATOM   6077  CD2 LEU A 395     -39.779  73.884 -16.775  1.00  1.22           C  
ATOM   6078  H   LEU A 395     -36.884  71.528 -15.562  1.00  1.22           H  
ATOM   6079  HA  LEU A 395     -37.594  74.355 -15.275  1.00  1.22           H  
ATOM   6080 1HB  LEU A 395     -38.833  71.784 -14.270  1.00  1.22           H  
ATOM   6081 2HB  LEU A 395     -39.602  73.365 -14.155  1.00  1.22           H  
ATOM   6082  HG  LEU A 395     -38.895  71.925 -16.722  1.00  1.22           H  
ATOM   6083 1HD1 LEU A 395     -41.332  71.566 -16.884  1.00  1.22           H  
ATOM   6084 2HD1 LEU A 395     -40.649  70.801 -15.437  1.00  1.22           H  
ATOM   6085 3HD1 LEU A 395     -41.555  72.321 -15.289  1.00  1.22           H  
ATOM   6086 1HD2 LEU A 395     -40.228  73.734 -17.758  1.00  1.22           H  
ATOM   6087 2HD2 LEU A 395     -40.440  74.494 -16.160  1.00  1.22           H  
ATOM   6088 3HD2 LEU A 395     -38.818  74.391 -16.889  1.00  1.22           H  
ATOM   6089  N   MET A 396     -36.077  73.033 -12.806  1.00  1.25           N  
ATOM   6090  CA  MET A 396     -35.576  73.115 -11.433  1.00  1.25           C  
ATOM   6091  C   MET A 396     -34.587  74.292 -11.337  1.00  1.25           C  
ATOM   6092  O   MET A 396     -33.906  74.596 -12.317  1.00  1.25           O  
ATOM   6093  CB  MET A 396     -34.896  71.779 -11.085  1.00  1.25           C  
ATOM   6094  CG  MET A 396     -34.402  71.541  -9.676  1.00  1.25           C  
ATOM   6095  SD  MET A 396     -33.658  69.868  -9.519  1.00  1.25           S  
ATOM   6096  CE  MET A 396     -35.036  68.732  -9.646  1.00  1.25           C  
ATOM   6097  H   MET A 396     -35.541  72.460 -13.445  1.00  1.25           H  
ATOM   6098  HA  MET A 396     -36.422  73.262 -10.775  1.00  1.25           H  
ATOM   6099 1HB  MET A 396     -35.575  70.963 -11.334  1.00  1.25           H  
ATOM   6100 2HB  MET A 396     -34.018  71.669 -11.717  1.00  1.25           H  
ATOM   6101 1HG  MET A 396     -33.642  72.286  -9.418  1.00  1.25           H  
ATOM   6102 2HG  MET A 396     -35.229  71.621  -8.974  1.00  1.25           H  
ATOM   6103 1HE  MET A 396     -34.671  67.704  -9.578  1.00  1.25           H  
ATOM   6104 2HE  MET A 396     -35.715  68.924  -8.829  1.00  1.25           H  
ATOM   6105 3HE  MET A 396     -35.550  68.874 -10.602  1.00  1.25           H  
ATOM   6106  N   PRO A 397     -34.504  75.024 -10.217  1.00  1.24           N  
ATOM   6107  CA  PRO A 397     -33.499  76.048  -9.996  1.00  1.24           C  
ATOM   6108  C   PRO A 397     -32.120  75.454 -10.245  1.00  1.24           C  
ATOM   6109  O   PRO A 397     -31.857  74.328  -9.830  1.00  1.24           O  
ATOM   6110  CB  PRO A 397     -33.730  76.436  -8.536  1.00  1.24           C  
ATOM   6111  CG  PRO A 397     -35.207  76.145  -8.304  1.00  1.24           C  
ATOM   6112  CD  PRO A 397     -35.495  74.897  -9.123  1.00  1.24           C  
ATOM   6113  HA  PRO A 397     -33.693  76.895 -10.679  1.00  1.24           H  
ATOM   6114 1HB  PRO A 397     -33.069  75.841  -7.885  1.00  1.24           H  
ATOM   6115 2HB  PRO A 397     -33.467  77.492  -8.378  1.00  1.24           H  
ATOM   6116 1HG  PRO A 397     -35.404  76.005  -7.230  1.00  1.24           H  
ATOM   6117 2HG  PRO A 397     -35.815  77.007  -8.626  1.00  1.24           H  
ATOM   6118 1HD  PRO A 397     -35.332  73.998  -8.526  1.00  1.24           H  
ATOM   6119 2HD  PRO A 397     -36.523  74.977  -9.504  1.00  1.24           H  
ATOM   6120  N   VAL A 398     -31.240  76.215 -10.888  1.00  1.20           N  
ATOM   6121  CA  VAL A 398     -29.894  75.750 -11.239  1.00  1.20           C  
ATOM   6122  C   VAL A 398     -29.918  74.368 -11.882  1.00  1.20           C  
ATOM   6123  O   VAL A 398     -29.211  73.442 -11.458  1.00  1.20           O  
ATOM   6124  CB  VAL A 398     -28.985  75.669 -10.012  1.00  1.20           C  
ATOM   6125  CG1 VAL A 398     -27.547  75.602 -10.489  1.00  1.20           C  
ATOM   6126  CG2 VAL A 398     -29.198  76.869  -9.099  1.00  1.20           C  
ATOM   6127  H   VAL A 398     -31.521  77.142 -11.175  1.00  1.20           H  
ATOM   6128  HA  VAL A 398     -29.462  76.455 -11.953  1.00  1.20           H  
ATOM   6129  HB  VAL A 398     -29.199  74.746  -9.466  1.00  1.20           H  
ATOM   6130 1HG1 VAL A 398     -26.880  75.513  -9.632  1.00  1.20           H  
ATOM   6131 2HG1 VAL A 398     -27.432  74.744 -11.136  1.00  1.20           H  
ATOM   6132 3HG1 VAL A 398     -27.306  76.505 -11.046  1.00  1.20           H  
ATOM   6133 1HG2 VAL A 398     -28.533  76.786  -8.240  1.00  1.20           H  
ATOM   6134 2HG2 VAL A 398     -28.971  77.785  -9.645  1.00  1.20           H  
ATOM   6135 3HG2 VAL A 398     -30.226  76.902  -8.751  1.00  1.20           H  
ATOM   6136  N   ALA A 399     -30.656  74.263 -12.977  1.00  1.13           N  
ATOM   6137  CA  ALA A 399     -30.822  72.998 -13.652  1.00  1.13           C  
ATOM   6138  C   ALA A 399     -29.500  72.287 -13.989  1.00  1.13           C  
ATOM   6139  O   ALA A 399     -29.406  71.094 -13.707  1.00  1.13           O  
ATOM   6140  CB  ALA A 399     -31.666  73.202 -14.904  1.00  1.13           C  
ATOM   6141  H   ALA A 399     -31.192  75.062 -13.289  1.00  1.13           H  
ATOM   6142  HA  ALA A 399     -31.385  72.348 -12.981  1.00  1.13           H  
ATOM   6143 1HB  ALA A 399     -31.849  72.263 -15.374  1.00  1.13           H  
ATOM   6144 2HB  ALA A 399     -32.619  73.653 -14.603  1.00  1.13           H  
ATOM   6145 3HB  ALA A 399     -31.216  73.835 -15.621  1.00  1.13           H  
ATOM   6146  N   PRO A 400     -28.445  72.946 -14.548  1.00  1.04           N  
ATOM   6147  CA  PRO A 400     -27.171  72.315 -14.875  1.00  1.04           C  
ATOM   6148  C   PRO A 400     -26.490  71.642 -13.691  1.00  1.04           C  
ATOM   6149  O   PRO A 400     -25.729  70.694 -13.858  1.00  1.04           O  
ATOM   6150  CB  PRO A 400     -26.335  73.488 -15.400  1.00  1.04           C  
ATOM   6151  CG  PRO A 400     -27.337  74.490 -15.892  1.00  1.04           C  
ATOM   6152  CD  PRO A 400     -28.469  74.399 -14.904  1.00  1.04           C  
ATOM   6153  HA  PRO A 400     -27.340  71.580 -15.672  1.00  1.04           H  
ATOM   6154 1HB  PRO A 400     -25.705  73.884 -14.588  1.00  1.04           H  
ATOM   6155 2HB  PRO A 400     -25.646  73.143 -16.198  1.00  1.04           H  
ATOM   6156 1HG  PRO A 400     -26.880  75.492 -15.949  1.00  1.04           H  
ATOM   6157 2HG  PRO A 400     -27.637  74.229 -16.920  1.00  1.04           H  
ATOM   6158 1HD  PRO A 400     -28.224  75.017 -14.032  1.00  1.04           H  
ATOM   6159 2HD  PRO A 400     -29.356  74.723 -15.397  1.00  1.04           H  
ATOM   6160  N   LEU A 401     -26.766  72.107 -12.465  1.00  0.96           N  
ATOM   6161  CA  LEU A 401     -26.144  71.489 -11.309  1.00  0.96           C  
ATOM   6162  C   LEU A 401     -26.770  70.166 -11.049  1.00  0.96           C  
ATOM   6163  O   LEU A 401     -26.091  69.157 -10.854  1.00  0.96           O  
ATOM   6164  CB  LEU A 401     -26.300  72.335 -10.061  1.00  0.96           C  
ATOM   6165  CG  LEU A 401     -25.778  71.721  -8.789  1.00  0.96           C  
ATOM   6166  CD1 LEU A 401     -24.297  71.456  -8.918  1.00  0.96           C  
ATOM   6167  CD2 LEU A 401     -26.094  72.653  -7.647  1.00  0.96           C  
ATOM   6168  H   LEU A 401     -27.442  72.852 -12.307  1.00  0.96           H  
ATOM   6169  HA  LEU A 401     -25.084  71.341 -11.513  1.00  0.96           H  
ATOM   6170 1HB  LEU A 401     -25.769  73.266 -10.210  1.00  0.96           H  
ATOM   6171 2HB  LEU A 401     -27.361  72.551  -9.910  1.00  0.96           H  
ATOM   6172  HG  LEU A 401     -26.278  70.770  -8.618  1.00  0.96           H  
ATOM   6173 1HD1 LEU A 401     -23.928  71.004  -7.999  1.00  0.96           H  
ATOM   6174 2HD1 LEU A 401     -24.121  70.774  -9.752  1.00  0.96           H  
ATOM   6175 3HD1 LEU A 401     -23.773  72.393  -9.097  1.00  0.96           H  
ATOM   6176 1HD2 LEU A 401     -25.743  72.217  -6.712  1.00  0.96           H  
ATOM   6177 2HD2 LEU A 401     -25.603  73.611  -7.813  1.00  0.96           H  
ATOM   6178 3HD2 LEU A 401     -27.169  72.804  -7.599  1.00  0.96           H  
ATOM   6179  N   TRP A 402     -28.086  70.178 -11.022  1.00  0.89           N  
ATOM   6180  CA  TRP A 402     -28.799  68.978 -10.664  1.00  0.89           C  
ATOM   6181  C   TRP A 402     -28.708  67.979 -11.795  1.00  0.89           C  
ATOM   6182  O   TRP A 402     -28.693  66.762 -11.582  1.00  0.89           O  
ATOM   6183  CB  TRP A 402     -30.207  69.361 -10.308  1.00  0.89           C  
ATOM   6184  CG  TRP A 402     -30.143  70.319  -9.185  1.00  0.89           C  
ATOM   6185  CD1 TRP A 402     -30.524  71.615  -9.203  1.00  0.89           C  
ATOM   6186  CD2 TRP A 402     -29.571  70.090  -7.890  1.00  0.89           C  
ATOM   6187  NE1 TRP A 402     -30.250  72.202  -7.996  1.00  0.89           N  
ATOM   6188  CE2 TRP A 402     -29.655  71.286  -7.189  1.00  0.89           C  
ATOM   6189  CE3 TRP A 402     -28.993  68.996  -7.291  1.00  0.89           C  
ATOM   6190  CZ2 TRP A 402     -29.169  71.412  -5.901  1.00  0.89           C  
ATOM   6191  CZ3 TRP A 402     -28.509  69.110  -6.013  1.00  0.89           C  
ATOM   6192  CH2 TRP A 402     -28.588  70.285  -5.328  1.00  0.89           C  
ATOM   6193  H   TRP A 402     -28.582  71.054 -11.230  1.00  0.89           H  
ATOM   6194  HA  TRP A 402     -28.328  68.545  -9.782  1.00  0.89           H  
ATOM   6195 1HB  TRP A 402     -30.689  69.844 -11.157  1.00  0.89           H  
ATOM   6196 2HB  TRP A 402     -30.789  68.485 -10.023  1.00  0.89           H  
ATOM   6197  HD1 TRP A 402     -30.979  72.113 -10.058  1.00  0.89           H  
ATOM   6198  HE1 TRP A 402     -30.443  73.166  -7.752  1.00  0.89           H  
ATOM   6199  HE3 TRP A 402     -28.912  68.060  -7.829  1.00  0.89           H  
ATOM   6200  HZ2 TRP A 402     -29.226  72.351  -5.350  1.00  0.89           H  
ATOM   6201  HZ3 TRP A 402     -28.050  68.232  -5.572  1.00  0.89           H  
ATOM   6202  HH2 TRP A 402     -28.186  70.337  -4.317  1.00  0.89           H  
ATOM   6203  N   ALA A 403     -28.600  68.494 -13.015  1.00  0.84           N  
ATOM   6204  CA  ALA A 403     -28.429  67.636 -14.158  1.00  0.84           C  
ATOM   6205  C   ALA A 403     -27.095  66.918 -14.031  1.00  0.84           C  
ATOM   6206  O   ALA A 403     -27.044  65.687 -14.026  1.00  0.84           O  
ATOM   6207  CB  ALA A 403     -28.468  68.457 -15.438  1.00  0.84           C  
ATOM   6208  H   ALA A 403     -28.657  69.502 -13.157  1.00  0.84           H  
ATOM   6209  HA  ALA A 403     -29.226  66.894 -14.163  1.00  0.84           H  
ATOM   6210 1HB  ALA A 403     -28.335  67.814 -16.288  1.00  0.84           H  
ATOM   6211 2HB  ALA A 403     -29.415  68.974 -15.526  1.00  0.84           H  
ATOM   6212 3HB  ALA A 403     -27.668  69.189 -15.413  1.00  0.84           H  
ATOM   6213  N   ALA A 404     -26.014  67.685 -13.846  1.00  0.81           N  
ATOM   6214  CA  ALA A 404     -24.688  67.097 -13.757  1.00  0.81           C  
ATOM   6215  C   ALA A 404     -24.544  66.155 -12.568  1.00  0.81           C  
ATOM   6216  O   ALA A 404     -23.971  65.073 -12.702  1.00  0.81           O  
ATOM   6217  CB  ALA A 404     -23.650  68.200 -13.668  1.00  0.81           C  
ATOM   6218  H   ALA A 404     -26.087  68.702 -13.809  1.00  0.81           H  
ATOM   6219  HA  ALA A 404     -24.521  66.522 -14.664  1.00  0.81           H  
ATOM   6220 1HB  ALA A 404     -22.664  67.760 -13.639  1.00  0.81           H  
ATOM   6221 2HB  ALA A 404     -23.739  68.851 -14.544  1.00  0.81           H  
ATOM   6222 3HB  ALA A 404     -23.823  68.783 -12.763  1.00  0.81           H  
ATOM   6223  N   LEU A 405     -25.105  66.509 -11.409  1.00  0.80           N  
ATOM   6224  CA  LEU A 405     -24.981  65.619 -10.259  1.00  0.80           C  
ATOM   6225  C   LEU A 405     -25.663  64.294 -10.502  1.00  0.80           C  
ATOM   6226  O   LEU A 405     -25.138  63.244 -10.133  1.00  0.80           O  
ATOM   6227  CB  LEU A 405     -25.544  66.278  -9.009  1.00  0.80           C  
ATOM   6228  CG  LEU A 405     -24.710  67.415  -8.459  1.00  0.80           C  
ATOM   6229  CD1 LEU A 405     -25.478  68.104  -7.379  1.00  0.80           C  
ATOM   6230  CD2 LEU A 405     -23.404  66.845  -7.932  1.00  0.80           C  
ATOM   6231  H   LEU A 405     -25.580  67.406 -11.309  1.00  0.80           H  
ATOM   6232  HA  LEU A 405     -23.922  65.429 -10.092  1.00  0.80           H  
ATOM   6233 1HB  LEU A 405     -26.534  66.675  -9.245  1.00  0.80           H  
ATOM   6234 2HB  LEU A 405     -25.649  65.526  -8.233  1.00  0.80           H  
ATOM   6235  HG  LEU A 405     -24.499  68.138  -9.243  1.00  0.80           H  
ATOM   6236 1HD1 LEU A 405     -24.895  68.927  -6.974  1.00  0.80           H  
ATOM   6237 2HD1 LEU A 405     -26.379  68.483  -7.817  1.00  0.80           H  
ATOM   6238 3HD1 LEU A 405     -25.713  67.400  -6.584  1.00  0.80           H  
ATOM   6239 1HD2 LEU A 405     -22.793  67.654  -7.531  1.00  0.80           H  
ATOM   6240 2HD2 LEU A 405     -23.616  66.121  -7.144  1.00  0.80           H  
ATOM   6241 3HD2 LEU A 405     -22.868  66.352  -8.744  1.00  0.80           H  
ATOM   6242  N   PHE A 406     -26.821  64.330 -11.150  1.00  0.80           N  
ATOM   6243  CA  PHE A 406     -27.541  63.120 -11.481  1.00  0.80           C  
ATOM   6244  C   PHE A 406     -26.748  62.261 -12.436  1.00  0.80           C  
ATOM   6245  O   PHE A 406     -26.616  61.062 -12.229  1.00  0.80           O  
ATOM   6246  CB  PHE A 406     -28.860  63.463 -12.093  1.00  0.80           C  
ATOM   6247  CG  PHE A 406     -29.743  62.308 -12.477  1.00  0.80           C  
ATOM   6248  CD1 PHE A 406     -30.489  61.635 -11.530  1.00  0.80           C  
ATOM   6249  CD2 PHE A 406     -29.882  61.952 -13.783  1.00  0.80           C  
ATOM   6250  CE1 PHE A 406     -31.348  60.626 -11.880  1.00  0.80           C  
ATOM   6251  CE2 PHE A 406     -30.738  60.962 -14.143  1.00  0.80           C  
ATOM   6252  CZ  PHE A 406     -31.477  60.291 -13.189  1.00  0.80           C  
ATOM   6253  H   PHE A 406     -27.236  65.223 -11.423  1.00  0.80           H  
ATOM   6254  HA  PHE A 406     -27.714  62.560 -10.565  1.00  0.80           H  
ATOM   6255 1HB  PHE A 406     -29.379  64.058 -11.380  1.00  0.80           H  
ATOM   6256 2HB  PHE A 406     -28.701  64.081 -12.976  1.00  0.80           H  
ATOM   6257  HD1 PHE A 406     -30.394  61.914 -10.503  1.00  0.80           H  
ATOM   6258  HD2 PHE A 406     -29.313  62.490 -14.534  1.00  0.80           H  
ATOM   6259  HE1 PHE A 406     -31.929  60.108 -11.116  1.00  0.80           H  
ATOM   6260  HE2 PHE A 406     -30.838  60.710 -15.190  1.00  0.80           H  
ATOM   6261  HZ  PHE A 406     -32.162  59.502 -13.478  1.00  0.80           H  
ATOM   6262  N   PHE A 407     -26.235  62.855 -13.506  1.00  0.80           N  
ATOM   6263  CA  PHE A 407     -25.517  62.057 -14.483  1.00  0.80           C  
ATOM   6264  C   PHE A 407     -24.263  61.459 -13.847  1.00  0.80           C  
ATOM   6265  O   PHE A 407     -23.929  60.296 -14.090  1.00  0.80           O  
ATOM   6266  CB  PHE A 407     -25.215  62.887 -15.705  1.00  0.80           C  
ATOM   6267  CG  PHE A 407     -26.473  63.259 -16.401  1.00  0.80           C  
ATOM   6268  CD1 PHE A 407     -26.762  64.579 -16.681  1.00  0.80           C  
ATOM   6269  CD2 PHE A 407     -27.409  62.295 -16.716  1.00  0.80           C  
ATOM   6270  CE1 PHE A 407     -27.957  64.918 -17.263  1.00  0.80           C  
ATOM   6271  CE2 PHE A 407     -28.609  62.635 -17.298  1.00  0.80           C  
ATOM   6272  CZ  PHE A 407     -28.875  63.954 -17.566  1.00  0.80           C  
ATOM   6273  H   PHE A 407     -26.362  63.860 -13.645  1.00  0.80           H  
ATOM   6274  HA  PHE A 407     -26.163  61.236 -14.794  1.00  0.80           H  
ATOM   6275 1HB  PHE A 407     -24.697  63.799 -15.416  1.00  0.80           H  
ATOM   6276 2HB  PHE A 407     -24.592  62.332 -16.391  1.00  0.80           H  
ATOM   6277  HD1 PHE A 407     -26.034  65.352 -16.427  1.00  0.80           H  
ATOM   6278  HD2 PHE A 407     -27.190  61.268 -16.489  1.00  0.80           H  
ATOM   6279  HE1 PHE A 407     -28.172  65.946 -17.480  1.00  0.80           H  
ATOM   6280  HE2 PHE A 407     -29.346  61.868 -17.535  1.00  0.80           H  
ATOM   6281  HZ  PHE A 407     -29.802  64.233 -18.025  1.00  0.80           H  
ATOM   6282  N   PHE A 408     -23.599  62.239 -12.991  1.00  0.81           N  
ATOM   6283  CA  PHE A 408     -22.441  61.784 -12.234  1.00  0.81           C  
ATOM   6284  C   PHE A 408     -22.849  60.582 -11.387  1.00  0.81           C  
ATOM   6285  O   PHE A 408     -22.207  59.536 -11.438  1.00  0.81           O  
ATOM   6286  CB  PHE A 408     -21.891  62.946 -11.408  1.00  0.81           C  
ATOM   6287  CG  PHE A 408     -20.780  62.660 -10.459  1.00  0.81           C  
ATOM   6288  CD1 PHE A 408     -19.495  62.407 -10.913  1.00  0.81           C  
ATOM   6289  CD2 PHE A 408     -21.007  62.729  -9.086  1.00  0.81           C  
ATOM   6290  CE1 PHE A 408     -18.458  62.198 -10.015  1.00  0.81           C  
ATOM   6291  CE2 PHE A 408     -19.973  62.537  -8.187  1.00  0.81           C  
ATOM   6292  CZ  PHE A 408     -18.695  62.264  -8.653  1.00  0.81           C  
ATOM   6293  H   PHE A 408     -23.906  63.201 -12.850  1.00  0.81           H  
ATOM   6294  HA  PHE A 408     -21.670  61.468 -12.931  1.00  0.81           H  
ATOM   6295 1HB  PHE A 408     -21.552  63.725 -12.091  1.00  0.81           H  
ATOM   6296 2HB  PHE A 408     -22.702  63.376 -10.838  1.00  0.81           H  
ATOM   6297  HD1 PHE A 408     -19.306  62.368 -11.990  1.00  0.81           H  
ATOM   6298  HD2 PHE A 408     -22.018  62.947  -8.730  1.00  0.81           H  
ATOM   6299  HE1 PHE A 408     -17.452  61.992 -10.384  1.00  0.81           H  
ATOM   6300  HE2 PHE A 408     -20.162  62.591  -7.114  1.00  0.81           H  
ATOM   6301  HZ  PHE A 408     -17.880  62.105  -7.947  1.00  0.81           H  
ATOM   6302  N   MET A 409     -23.948  60.718 -10.649  1.00  0.82           N  
ATOM   6303  CA  MET A 409     -24.500  59.651  -9.829  1.00  0.82           C  
ATOM   6304  C   MET A 409     -24.747  58.409 -10.674  1.00  0.82           C  
ATOM   6305  O   MET A 409     -24.374  57.296 -10.284  1.00  0.82           O  
ATOM   6306  CB  MET A 409     -25.797  60.169  -9.213  1.00  0.82           C  
ATOM   6307  CG  MET A 409     -26.605  59.281  -8.327  1.00  0.82           C  
ATOM   6308  SD  MET A 409     -27.683  58.195  -9.193  1.00  0.82           S  
ATOM   6309  CE  MET A 409     -28.795  59.372  -9.867  1.00  0.82           C  
ATOM   6310  H   MET A 409     -24.430  61.614 -10.640  1.00  0.82           H  
ATOM   6311  HA  MET A 409     -23.790  59.403  -9.044  1.00  0.82           H  
ATOM   6312 1HB  MET A 409     -25.538  61.023  -8.641  1.00  0.82           H  
ATOM   6313 2HB  MET A 409     -26.455  60.500  -9.977  1.00  0.82           H  
ATOM   6314 1HG  MET A 409     -25.972  58.705  -7.760  1.00  0.82           H  
ATOM   6315 2HG  MET A 409     -27.205  59.895  -7.655  1.00  0.82           H  
ATOM   6316 1HE  MET A 409     -29.567  58.857 -10.425  1.00  0.82           H  
ATOM   6317 2HE  MET A 409     -29.244  59.954  -9.073  1.00  0.82           H  
ATOM   6318 3HE  MET A 409     -28.246  60.034 -10.532  1.00  0.82           H  
ATOM   6319  N   LEU A 410     -25.335  58.587 -11.862  1.00  0.83           N  
ATOM   6320  CA  LEU A 410     -25.625  57.425 -12.671  1.00  0.83           C  
ATOM   6321  C   LEU A 410     -24.313  56.744 -13.066  1.00  0.83           C  
ATOM   6322  O   LEU A 410     -24.207  55.510 -13.046  1.00  0.83           O  
ATOM   6323  CB  LEU A 410     -26.362  57.790 -13.974  1.00  0.83           C  
ATOM   6324  CG  LEU A 410     -27.796  58.399 -13.889  1.00  0.83           C  
ATOM   6325  CD1 LEU A 410     -28.259  58.613 -15.327  1.00  0.83           C  
ATOM   6326  CD2 LEU A 410     -28.764  57.576 -13.042  1.00  0.83           C  
ATOM   6327  H   LEU A 410     -25.623  59.518 -12.159  1.00  0.83           H  
ATOM   6328  HA  LEU A 410     -26.229  56.737 -12.087  1.00  0.83           H  
ATOM   6329 1HB  LEU A 410     -25.758  58.544 -14.471  1.00  0.83           H  
ATOM   6330 2HB  LEU A 410     -26.385  56.941 -14.625  1.00  0.83           H  
ATOM   6331  HG  LEU A 410     -27.722  59.368 -13.436  1.00  0.83           H  
ATOM   6332 1HD1 LEU A 410     -29.212  59.088 -15.353  1.00  0.83           H  
ATOM   6333 2HD1 LEU A 410     -27.540  59.228 -15.842  1.00  0.83           H  
ATOM   6334 3HD1 LEU A 410     -28.330  57.655 -15.825  1.00  0.83           H  
ATOM   6335 1HD2 LEU A 410     -29.719  58.082 -13.011  1.00  0.83           H  
ATOM   6336 2HD2 LEU A 410     -28.919  56.625 -13.428  1.00  0.83           H  
ATOM   6337 3HD2 LEU A 410     -28.370  57.485 -12.042  1.00  0.83           H  
ATOM   6338  N   LEU A 411     -23.282  57.546 -13.377  1.00  0.84           N  
ATOM   6339  CA  LEU A 411     -22.011  56.957 -13.751  1.00  0.84           C  
ATOM   6340  C   LEU A 411     -21.405  56.171 -12.629  1.00  0.84           C  
ATOM   6341  O   LEU A 411     -20.921  55.063 -12.829  1.00  0.84           O  
ATOM   6342  CB  LEU A 411     -20.958  58.006 -14.132  1.00  0.84           C  
ATOM   6343  CG  LEU A 411     -21.124  58.712 -15.399  1.00  0.84           C  
ATOM   6344  CD1 LEU A 411     -20.102  59.808 -15.479  1.00  0.84           C  
ATOM   6345  CD2 LEU A 411     -20.932  57.734 -16.489  1.00  0.84           C  
ATOM   6346  H   LEU A 411     -23.404  58.560 -13.386  1.00  0.84           H  
ATOM   6347  HA  LEU A 411     -22.188  56.311 -14.594  1.00  0.84           H  
ATOM   6348 1HB  LEU A 411     -20.923  58.756 -13.355  1.00  0.84           H  
ATOM   6349 2HB  LEU A 411     -19.990  57.511 -14.156  1.00  0.84           H  
ATOM   6350  HG  LEU A 411     -22.118  59.157 -15.463  1.00  0.84           H  
ATOM   6351 1HD1 LEU A 411     -20.208  60.338 -16.411  1.00  0.84           H  
ATOM   6352 2HD1 LEU A 411     -20.258  60.486 -14.653  1.00  0.84           H  
ATOM   6353 3HD1 LEU A 411     -19.105  59.379 -15.413  1.00  0.84           H  
ATOM   6354 1HD2 LEU A 411     -21.034  58.223 -17.406  1.00  0.84           H  
ATOM   6355 2HD2 LEU A 411     -19.939  57.288 -16.426  1.00  0.84           H  
ATOM   6356 3HD2 LEU A 411     -21.683  56.962 -16.410  1.00  0.84           H  
ATOM   6357  N   LEU A 412     -21.472  56.706 -11.432  1.00  0.85           N  
ATOM   6358  CA  LEU A 412     -20.837  56.042 -10.322  1.00  0.85           C  
ATOM   6359  C   LEU A 412     -21.495  54.694 -10.054  1.00  0.85           C  
ATOM   6360  O   LEU A 412     -20.820  53.691  -9.809  1.00  0.85           O  
ATOM   6361  CB  LEU A 412     -20.947  56.935  -9.114  1.00  0.85           C  
ATOM   6362  CG  LEU A 412     -20.189  58.255  -9.191  1.00  0.85           C  
ATOM   6363  CD1 LEU A 412     -20.571  58.996  -8.050  1.00  0.85           C  
ATOM   6364  CD2 LEU A 412     -18.700  58.072  -9.213  1.00  0.85           C  
ATOM   6365  H   LEU A 412     -21.913  57.620 -11.315  1.00  0.85           H  
ATOM   6366  HA  LEU A 412     -19.792  55.884 -10.561  1.00  0.85           H  
ATOM   6367 1HB  LEU A 412     -22.001  57.169  -8.957  1.00  0.85           H  
ATOM   6368 2HB  LEU A 412     -20.588  56.393  -8.241  1.00  0.85           H  
ATOM   6369  HG  LEU A 412     -20.475  58.788 -10.076  1.00  0.85           H  
ATOM   6370 1HD1 LEU A 412     -20.076  59.921  -8.049  1.00  0.85           H  
ATOM   6371 2HD1 LEU A 412     -21.650  59.147  -8.039  1.00  0.85           H  
ATOM   6372 3HD1 LEU A 412     -20.269  58.419  -7.227  1.00  0.85           H  
ATOM   6373 1HD2 LEU A 412     -18.218  59.050  -9.254  1.00  0.85           H  
ATOM   6374 2HD2 LEU A 412     -18.386  57.565  -8.317  1.00  0.85           H  
ATOM   6375 3HD2 LEU A 412     -18.416  57.492 -10.087  1.00  0.85           H  
ATOM   6376  N   LEU A 413     -22.819  54.639 -10.178  1.00  0.85           N  
ATOM   6377  CA  LEU A 413     -23.500  53.377  -9.939  1.00  0.85           C  
ATOM   6378  C   LEU A 413     -23.077  52.337 -10.988  1.00  0.85           C  
ATOM   6379  O   LEU A 413     -22.760  51.185 -10.666  1.00  0.85           O  
ATOM   6380  CB  LEU A 413     -25.006  53.594 -10.056  1.00  0.85           C  
ATOM   6381  CG  LEU A 413     -25.714  54.434  -9.002  1.00  0.85           C  
ATOM   6382  CD1 LEU A 413     -27.077  54.700  -9.487  1.00  0.85           C  
ATOM   6383  CD2 LEU A 413     -25.815  53.691  -7.699  1.00  0.85           C  
ATOM   6384  H   LEU A 413     -23.350  55.486 -10.394  1.00  0.85           H  
ATOM   6385  HA  LEU A 413     -23.244  53.010  -8.944  1.00  0.85           H  
ATOM   6386 1HB  LEU A 413     -25.215  54.041 -11.027  1.00  0.85           H  
ATOM   6387 2HB  LEU A 413     -25.463  52.637 -10.017  1.00  0.85           H  
ATOM   6388  HG  LEU A 413     -25.187  55.368  -8.864  1.00  0.85           H  
ATOM   6389 1HD1 LEU A 413     -27.607  55.292  -8.749  1.00  0.85           H  
ATOM   6390 2HD1 LEU A 413     -27.031  55.238 -10.432  1.00  0.85           H  
ATOM   6391 3HD1 LEU A 413     -27.582  53.746  -9.630  1.00  0.85           H  
ATOM   6392 1HD2 LEU A 413     -26.345  54.291  -6.969  1.00  0.85           H  
ATOM   6393 2HD2 LEU A 413     -26.366  52.772  -7.864  1.00  0.85           H  
ATOM   6394 3HD2 LEU A 413     -24.819  53.458  -7.326  1.00  0.85           H  
ATOM   6395  N   GLY A 414     -23.024  52.758 -12.256  1.00  0.86           N  
ATOM   6396  CA  GLY A 414     -22.648  51.840 -13.321  1.00  0.86           C  
ATOM   6397  C   GLY A 414     -21.190  51.401 -13.189  1.00  0.86           C  
ATOM   6398  O   GLY A 414     -20.872  50.228 -13.401  1.00  0.86           O  
ATOM   6399  H   GLY A 414     -23.274  53.726 -12.484  1.00  0.86           H  
ATOM   6400 1HA  GLY A 414     -23.290  50.962 -13.273  1.00  0.86           H  
ATOM   6401 2HA  GLY A 414     -22.833  52.300 -14.289  1.00  0.86           H  
ATOM   6402  N   LEU A 415     -20.313  52.339 -12.793  1.00  0.87           N  
ATOM   6403  CA  LEU A 415     -18.896  52.057 -12.657  1.00  0.87           C  
ATOM   6404  C   LEU A 415     -18.658  50.991 -11.634  1.00  0.87           C  
ATOM   6405  O   LEU A 415     -17.930  50.056 -11.923  1.00  0.87           O  
ATOM   6406  CB  LEU A 415     -18.128  53.336 -12.298  1.00  0.87           C  
ATOM   6407  CG  LEU A 415     -17.939  54.348 -13.440  1.00  0.87           C  
ATOM   6408  CD1 LEU A 415     -17.443  55.662 -12.881  1.00  0.87           C  
ATOM   6409  CD2 LEU A 415     -16.916  53.784 -14.432  1.00  0.87           C  
ATOM   6410  H   LEU A 415     -20.637  53.284 -12.623  1.00  0.87           H  
ATOM   6411  HA  LEU A 415     -18.524  51.697 -13.611  1.00  0.87           H  
ATOM   6412 1HB  LEU A 415     -18.657  53.835 -11.492  1.00  0.87           H  
ATOM   6413 2HB  LEU A 415     -17.173  53.060 -11.942  1.00  0.87           H  
ATOM   6414  HG  LEU A 415     -18.873  54.509 -13.941  1.00  0.87           H  
ATOM   6415 1HD1 LEU A 415     -17.312  56.370 -13.694  1.00  0.87           H  
ATOM   6416 2HD1 LEU A 415     -18.167  56.053 -12.181  1.00  0.87           H  
ATOM   6417 3HD1 LEU A 415     -16.491  55.506 -12.375  1.00  0.87           H  
ATOM   6418 1HD2 LEU A 415     -16.774  54.484 -15.253  1.00  0.87           H  
ATOM   6419 2HD2 LEU A 415     -15.966  53.622 -13.927  1.00  0.87           H  
ATOM   6420 3HD2 LEU A 415     -17.275  52.835 -14.823  1.00  0.87           H  
ATOM   6421  N   ASP A 416     -19.329  51.037 -10.491  1.00  0.88           N  
ATOM   6422  CA  ASP A 416     -19.109  49.965  -9.530  1.00  0.88           C  
ATOM   6423  C   ASP A 416     -19.606  48.610  -9.994  1.00  0.88           C  
ATOM   6424  O   ASP A 416     -18.922  47.594  -9.797  1.00  0.88           O  
ATOM   6425  CB  ASP A 416     -19.728  50.281  -8.211  1.00  0.88           C  
ATOM   6426  CG  ASP A 416     -19.002  51.230  -7.489  1.00  0.88           C  
ATOM   6427  OD1 ASP A 416     -17.883  51.469  -7.848  1.00  0.88           O  
ATOM   6428  OD2 ASP A 416     -19.509  51.732  -6.545  1.00  0.88           O  
ATOM   6429  H   ASP A 416     -19.948  51.825 -10.279  1.00  0.88           H  
ATOM   6430  HA  ASP A 416     -18.044  49.878  -9.370  1.00  0.88           H  
ATOM   6431 1HB  ASP A 416     -20.764  50.621  -8.348  1.00  0.88           H  
ATOM   6432 2HB  ASP A 416     -19.736  49.394  -7.660  1.00  0.88           H  
ATOM   6433  N   SER A 417     -20.759  48.572 -10.665  1.00  0.90           N  
ATOM   6434  CA  SER A 417     -21.245  47.287 -11.147  1.00  0.90           C  
ATOM   6435  C   SER A 417     -20.258  46.711 -12.132  1.00  0.90           C  
ATOM   6436  O   SER A 417     -19.977  45.509 -12.130  1.00  0.90           O  
ATOM   6437  CB  SER A 417     -22.616  47.387 -11.745  1.00  0.90           C  
ATOM   6438  OG  SER A 417     -23.553  47.689 -10.770  1.00  0.90           O  
ATOM   6439  H   SER A 417     -21.308  49.426 -10.806  1.00  0.90           H  
ATOM   6440  HA  SER A 417     -21.319  46.607 -10.325  1.00  0.90           H  
ATOM   6441 1HB  SER A 417     -22.623  48.159 -12.518  1.00  0.90           H  
ATOM   6442 2HB  SER A 417     -22.869  46.446 -12.215  1.00  0.90           H  
ATOM   6443  HG  SER A 417     -23.453  47.019 -10.043  1.00  0.90           H  
ATOM   6444  N   GLN A 418     -19.690  47.577 -12.951  1.00  0.90           N  
ATOM   6445  CA  GLN A 418     -18.761  47.149 -13.958  1.00  0.90           C  
ATOM   6446  C   GLN A 418     -17.367  46.889 -13.407  1.00  0.90           C  
ATOM   6447  O   GLN A 418     -16.687  45.985 -13.879  1.00  0.90           O  
ATOM   6448  CB  GLN A 418     -18.701  48.154 -15.062  1.00  0.90           C  
ATOM   6449  CG  GLN A 418     -17.972  47.660 -16.185  1.00  0.90           C  
ATOM   6450  CD  GLN A 418     -18.128  48.498 -17.300  1.00  0.90           C  
ATOM   6451  OE1 GLN A 418     -18.745  49.554 -17.269  1.00  0.90           O  
ATOM   6452  NE2 GLN A 418     -17.574  48.056 -18.345  1.00  0.90           N  
ATOM   6453  H   GLN A 418     -19.957  48.564 -12.912  1.00  0.90           H  
ATOM   6454  HA  GLN A 418     -19.127  46.213 -14.380  1.00  0.90           H  
ATOM   6455 1HB  GLN A 418     -19.701  48.423 -15.369  1.00  0.90           H  
ATOM   6456 2HB  GLN A 418     -18.212  49.064 -14.699  1.00  0.90           H  
ATOM   6457 1HG  GLN A 418     -16.922  47.616 -15.926  1.00  0.90           H  
ATOM   6458 2HG  GLN A 418     -18.340  46.665 -16.448  1.00  0.90           H  
ATOM   6459 1HE2 GLN A 418     -17.623  48.571 -19.191  1.00  0.90           H  
ATOM   6460 2HE2 GLN A 418     -17.075  47.197 -18.315  1.00  0.90           H  
ATOM   6461  N   PHE A 419     -16.913  47.649 -12.406  1.00  0.91           N  
ATOM   6462  CA  PHE A 419     -15.572  47.421 -11.885  1.00  0.91           C  
ATOM   6463  C   PHE A 419     -15.519  46.001 -11.376  1.00  0.91           C  
ATOM   6464  O   PHE A 419     -14.568  45.268 -11.642  1.00  0.91           O  
ATOM   6465  CB  PHE A 419     -15.264  48.293 -10.659  1.00  0.91           C  
ATOM   6466  CG  PHE A 419     -15.067  49.784 -10.862  1.00  0.91           C  
ATOM   6467  CD1 PHE A 419     -15.404  50.638  -9.835  1.00  0.91           C  
ATOM   6468  CD2 PHE A 419     -14.571  50.337 -12.009  1.00  0.91           C  
ATOM   6469  CE1 PHE A 419     -15.253  51.983  -9.925  1.00  0.91           C  
ATOM   6470  CE2 PHE A 419     -14.412  51.730 -12.101  1.00  0.91           C  
ATOM   6471  CZ  PHE A 419     -14.748  52.533 -11.054  1.00  0.91           C  
ATOM   6472  H   PHE A 419     -17.480  48.394 -12.027  1.00  0.91           H  
ATOM   6473  HA  PHE A 419     -14.834  47.560 -12.674  1.00  0.91           H  
ATOM   6474 1HB  PHE A 419     -16.073  48.170  -9.938  1.00  0.91           H  
ATOM   6475 2HB  PHE A 419     -14.366  47.906 -10.187  1.00  0.91           H  
ATOM   6476  HD1 PHE A 419     -15.803  50.216  -8.937  1.00  0.91           H  
ATOM   6477  HD2 PHE A 419     -14.299  49.684 -12.833  1.00  0.91           H  
ATOM   6478  HE1 PHE A 419     -15.543  52.613  -9.081  1.00  0.91           H  
ATOM   6479  HE2 PHE A 419     -14.020  52.194 -12.993  1.00  0.91           H  
ATOM   6480  HZ  PHE A 419     -14.626  53.611 -11.127  1.00  0.91           H  
ATOM   6481  N   VAL A 420     -16.595  45.607 -10.690  1.00  0.92           N  
ATOM   6482  CA  VAL A 420     -16.724  44.283 -10.127  1.00  0.92           C  
ATOM   6483  C   VAL A 420     -17.055  43.233 -11.177  1.00  0.92           C  
ATOM   6484  O   VAL A 420     -16.521  42.130 -11.130  1.00  0.92           O  
ATOM   6485  CB  VAL A 420     -17.738  44.266  -9.004  1.00  0.92           C  
ATOM   6486  CG1 VAL A 420     -17.944  42.813  -8.595  1.00  0.92           C  
ATOM   6487  CG2 VAL A 420     -17.225  45.154  -7.848  1.00  0.92           C  
ATOM   6488  H   VAL A 420     -17.352  46.278 -10.526  1.00  0.92           H  
ATOM   6489  HA  VAL A 420     -15.764  44.024  -9.681  1.00  0.92           H  
ATOM   6490  HB  VAL A 420     -18.657  44.663  -9.353  1.00  0.92           H  
ATOM   6491 1HG1 VAL A 420     -18.671  42.721  -7.818  1.00  0.92           H  
ATOM   6492 2HG1 VAL A 420     -18.292  42.279  -9.461  1.00  0.92           H  
ATOM   6493 3HG1 VAL A 420     -17.002  42.390  -8.259  1.00  0.92           H  
ATOM   6494 1HG2 VAL A 420     -17.932  45.159  -7.034  1.00  0.92           H  
ATOM   6495 2HG2 VAL A 420     -16.272  44.772  -7.492  1.00  0.92           H  
ATOM   6496 3HG2 VAL A 420     -17.092  46.174  -8.214  1.00  0.92           H  
ATOM   6497  N   GLY A 421     -17.953  43.539 -12.112  1.00  0.92           N  
ATOM   6498  CA  GLY A 421     -18.262  42.594 -13.175  1.00  0.92           C  
ATOM   6499  C   GLY A 421     -16.965  42.223 -13.895  1.00  0.92           C  
ATOM   6500  O   GLY A 421     -16.650  41.039 -14.066  1.00  0.92           O  
ATOM   6501  H   GLY A 421     -18.435  44.435 -12.110  1.00  0.92           H  
ATOM   6502 1HA  GLY A 421     -18.734  41.706 -12.756  1.00  0.92           H  
ATOM   6503 2HA  GLY A 421     -18.964  43.050 -13.875  1.00  0.92           H  
ATOM   6504  N   VAL A 422     -16.197  43.243 -14.287  1.00  0.93           N  
ATOM   6505  CA  VAL A 422     -14.925  43.063 -14.962  1.00  0.93           C  
ATOM   6506  C   VAL A 422     -13.947  42.317 -14.056  1.00  0.93           C  
ATOM   6507  O   VAL A 422     -13.379  41.311 -14.480  1.00  0.93           O  
ATOM   6508  CB  VAL A 422     -14.407  44.453 -15.426  1.00  0.93           C  
ATOM   6509  CG1 VAL A 422     -13.006  44.407 -15.931  1.00  0.93           C  
ATOM   6510  CG2 VAL A 422     -15.318  44.945 -16.544  1.00  0.93           C  
ATOM   6511  H   VAL A 422     -16.511  44.194 -14.111  1.00  0.93           H  
ATOM   6512  HA  VAL A 422     -15.088  42.460 -15.852  1.00  0.93           H  
ATOM   6513  HB  VAL A 422     -14.435  45.146 -14.585  1.00  0.93           H  
ATOM   6514 1HG1 VAL A 422     -12.697  45.404 -16.245  1.00  0.93           H  
ATOM   6515 2HG1 VAL A 422     -12.380  44.084 -15.129  1.00  0.93           H  
ATOM   6516 3HG1 VAL A 422     -12.936  43.722 -16.774  1.00  0.93           H  
ATOM   6517 1HG2 VAL A 422     -15.002  45.909 -16.871  1.00  0.93           H  
ATOM   6518 2HG2 VAL A 422     -15.276  44.252 -17.379  1.00  0.93           H  
ATOM   6519 3HG2 VAL A 422     -16.337  45.005 -16.171  1.00  0.93           H  
ATOM   6520  N   GLU A 423     -13.819  42.709 -12.780  1.00  0.94           N  
ATOM   6521  CA  GLU A 423     -12.944  41.969 -11.869  1.00  0.94           C  
ATOM   6522  C   GLU A 423     -13.334  40.486 -11.821  1.00  0.94           C  
ATOM   6523  O   GLU A 423     -12.466  39.609 -11.807  1.00  0.94           O  
ATOM   6524  CB  GLU A 423     -13.011  42.565 -10.448  1.00  0.94           C  
ATOM   6525  CG  GLU A 423     -12.113  41.884  -9.405  1.00  0.94           C  
ATOM   6526  CD  GLU A 423     -12.177  42.526  -8.017  1.00  0.94           C  
ATOM   6527  OE1 GLU A 423     -12.838  43.517  -7.844  1.00  0.94           O  
ATOM   6528  OE2 GLU A 423     -11.576  41.987  -7.133  1.00  0.94           O  
ATOM   6529  H   GLU A 423     -14.291  43.545 -12.437  1.00  0.94           H  
ATOM   6530  HA  GLU A 423     -11.920  42.047 -12.236  1.00  0.94           H  
ATOM   6531 1HB  GLU A 423     -12.747  43.623 -10.485  1.00  0.94           H  
ATOM   6532 2HB  GLU A 423     -14.031  42.497 -10.085  1.00  0.94           H  
ATOM   6533 1HG  GLU A 423     -12.417  40.838  -9.319  1.00  0.94           H  
ATOM   6534 2HG  GLU A 423     -11.084  41.903  -9.761  1.00  0.94           H  
ATOM   6535  N   GLY A 424     -14.640  40.208 -11.776  1.00  0.96           N  
ATOM   6536  CA  GLY A 424     -15.195  38.860 -11.718  1.00  0.96           C  
ATOM   6537  C   GLY A 424     -14.792  38.017 -12.923  1.00  0.96           C  
ATOM   6538  O   GLY A 424     -14.239  36.923 -12.770  1.00  0.96           O  
ATOM   6539  H   GLY A 424     -15.296  40.982 -11.768  1.00  0.96           H  
ATOM   6540 1HA  GLY A 424     -14.862  38.377 -10.804  1.00  0.96           H  
ATOM   6541 2HA  GLY A 424     -16.283  38.932 -11.668  1.00  0.96           H  
ATOM   6542  N   PHE A 425     -15.071  38.530 -14.124  1.00  0.99           N  
ATOM   6543  CA  PHE A 425     -14.752  37.851 -15.381  1.00  0.99           C  
ATOM   6544  C   PHE A 425     -13.252  37.566 -15.451  1.00  0.99           C  
ATOM   6545  O   PHE A 425     -12.831  36.446 -15.762  1.00  0.99           O  
ATOM   6546  CB  PHE A 425     -15.224  38.708 -16.562  1.00  0.99           C  
ATOM   6547  CG  PHE A 425     -15.016  38.132 -17.929  1.00  0.99           C  
ATOM   6548  CD1 PHE A 425     -15.851  37.131 -18.396  1.00  0.99           C  
ATOM   6549  CD2 PHE A 425     -14.034  38.615 -18.763  1.00  0.99           C  
ATOM   6550  CE1 PHE A 425     -15.692  36.613 -19.664  1.00  0.99           C  
ATOM   6551  CE2 PHE A 425     -13.876  38.109 -20.041  1.00  0.99           C  
ATOM   6552  CZ  PHE A 425     -14.704  37.103 -20.490  1.00  0.99           C  
ATOM   6553  H   PHE A 425     -15.530  39.444 -14.157  1.00  0.99           H  
ATOM   6554  HA  PHE A 425     -15.287  36.902 -15.410  1.00  0.99           H  
ATOM   6555 1HB  PHE A 425     -16.283  38.917 -16.445  1.00  0.99           H  
ATOM   6556 2HB  PHE A 425     -14.707  39.672 -16.521  1.00  0.99           H  
ATOM   6557  HD1 PHE A 425     -16.642  36.751 -17.748  1.00  0.99           H  
ATOM   6558  HD2 PHE A 425     -13.387  39.410 -18.400  1.00  0.99           H  
ATOM   6559  HE1 PHE A 425     -16.360  35.825 -20.013  1.00  0.99           H  
ATOM   6560  HE2 PHE A 425     -13.096  38.502 -20.693  1.00  0.99           H  
ATOM   6561  HZ  PHE A 425     -14.581  36.702 -21.494  1.00  0.99           H  
ATOM   6562  N   ILE A 426     -12.451  38.579 -15.129  1.00  1.03           N  
ATOM   6563  CA  ILE A 426     -11.002  38.478 -15.146  1.00  1.03           C  
ATOM   6564  C   ILE A 426     -10.520  37.448 -14.141  1.00  1.03           C  
ATOM   6565  O   ILE A 426      -9.649  36.639 -14.459  1.00  1.03           O  
ATOM   6566  CB  ILE A 426     -10.393  39.832 -14.828  1.00  1.03           C  
ATOM   6567  CG1 ILE A 426     -10.706  40.744 -15.945  1.00  1.03           C  
ATOM   6568  CG2 ILE A 426      -8.878  39.706 -14.653  1.00  1.03           C  
ATOM   6569  CD1 ILE A 426     -10.477  42.095 -15.614  1.00  1.03           C  
ATOM   6570  H   ILE A 426     -12.864  39.476 -14.868  1.00  1.03           H  
ATOM   6571  HA  ILE A 426     -10.685  38.175 -16.141  1.00  1.03           H  
ATOM   6572  HB  ILE A 426     -10.847  40.233 -13.922  1.00  1.03           H  
ATOM   6573 1HG1 ILE A 426     -10.068  40.501 -16.772  1.00  1.03           H  
ATOM   6574 2HG1 ILE A 426     -11.745  40.615 -16.249  1.00  1.03           H  
ATOM   6575 1HG2 ILE A 426      -8.455  40.682 -14.437  1.00  1.03           H  
ATOM   6576 2HG2 ILE A 426      -8.668  39.029 -13.827  1.00  1.03           H  
ATOM   6577 3HG2 ILE A 426      -8.432  39.312 -15.569  1.00  1.03           H  
ATOM   6578 1HD1 ILE A 426     -10.701  42.727 -16.467  1.00  1.03           H  
ATOM   6579 2HD1 ILE A 426     -11.099  42.356 -14.778  1.00  1.03           H  
ATOM   6580 3HD1 ILE A 426      -9.489  42.187 -15.345  1.00  1.03           H  
ATOM   6581  N   THR A 427     -11.082  37.465 -12.928  1.00  1.09           N  
ATOM   6582  CA  THR A 427     -10.718  36.502 -11.902  1.00  1.09           C  
ATOM   6583  C   THR A 427     -11.000  35.107 -12.427  1.00  1.09           C  
ATOM   6584  O   THR A 427     -10.166  34.215 -12.282  1.00  1.09           O  
ATOM   6585  CB  THR A 427     -11.483  36.753 -10.589  1.00  1.09           C  
ATOM   6586  OG1 THR A 427     -11.144  38.053 -10.087  1.00  1.09           O  
ATOM   6587  CG2 THR A 427     -11.148  35.687  -9.561  1.00  1.09           C  
ATOM   6588  H   THR A 427     -11.777  38.172 -12.699  1.00  1.09           H  
ATOM   6589  HA  THR A 427      -9.651  36.584 -11.701  1.00  1.09           H  
ATOM   6590  HB  THR A 427     -12.552  36.726 -10.791  1.00  1.09           H  
ATOM   6591  HG1 THR A 427     -11.488  38.722 -10.727  1.00  1.09           H  
ATOM   6592 1HG2 THR A 427     -11.705  35.873  -8.640  1.00  1.09           H  
ATOM   6593 2HG2 THR A 427     -11.414  34.720  -9.963  1.00  1.09           H  
ATOM   6594 3HG2 THR A 427     -10.084  35.694  -9.347  1.00  1.09           H  
ATOM   6595  N   GLY A 428     -12.161  34.929 -13.067  1.00  1.17           N  
ATOM   6596  CA  GLY A 428     -12.519  33.653 -13.658  1.00  1.17           C  
ATOM   6597  C   GLY A 428     -11.394  33.206 -14.584  1.00  1.17           C  
ATOM   6598  O   GLY A 428     -10.850  32.108 -14.439  1.00  1.17           O  
ATOM   6599  H   GLY A 428     -12.816  35.708 -13.136  1.00  1.17           H  
ATOM   6600 1HA  GLY A 428     -12.686  32.918 -12.876  1.00  1.17           H  
ATOM   6601 2HA  GLY A 428     -13.446  33.763 -14.219  1.00  1.17           H  
ATOM   6602  N   LEU A 429     -11.001  34.078 -15.506  1.00  1.28           N  
ATOM   6603  CA  LEU A 429      -9.948  33.734 -16.445  1.00  1.28           C  
ATOM   6604  C   LEU A 429      -8.620  33.433 -15.747  1.00  1.28           C  
ATOM   6605  O   LEU A 429      -7.947  32.470 -16.114  1.00  1.28           O  
ATOM   6606  CB  LEU A 429      -9.767  34.884 -17.430  1.00  1.28           C  
ATOM   6607  CG  LEU A 429     -10.931  35.084 -18.390  1.00  1.28           C  
ATOM   6608  CD1 LEU A 429     -10.737  36.353 -19.149  1.00  1.28           C  
ATOM   6609  CD2 LEU A 429     -11.011  33.896 -19.326  1.00  1.28           C  
ATOM   6610  H   LEU A 429     -11.476  34.982 -15.568  1.00  1.28           H  
ATOM   6611  HA  LEU A 429     -10.259  32.849 -16.994  1.00  1.28           H  
ATOM   6612 1HB  LEU A 429      -9.641  35.806 -16.869  1.00  1.28           H  
ATOM   6613 2HB  LEU A 429      -8.866  34.709 -18.015  1.00  1.28           H  
ATOM   6614  HG  LEU A 429     -11.855  35.174 -17.827  1.00  1.28           H  
ATOM   6615 1HD1 LEU A 429     -11.568  36.499 -19.824  1.00  1.28           H  
ATOM   6616 2HD1 LEU A 429     -10.692  37.171 -18.439  1.00  1.28           H  
ATOM   6617 3HD1 LEU A 429      -9.813  36.308 -19.717  1.00  1.28           H  
ATOM   6618 1HD2 LEU A 429     -11.849  34.031 -20.012  1.00  1.28           H  
ATOM   6619 2HD2 LEU A 429     -10.084  33.816 -19.893  1.00  1.28           H  
ATOM   6620 3HD2 LEU A 429     -11.158  32.988 -18.751  1.00  1.28           H  
ATOM   6621  N   LEU A 430      -8.269  34.197 -14.710  1.00  1.47           N  
ATOM   6622  CA  LEU A 430      -7.013  33.964 -14.001  1.00  1.47           C  
ATOM   6623  C   LEU A 430      -7.017  32.608 -13.299  1.00  1.47           C  
ATOM   6624  O   LEU A 430      -5.984  31.951 -13.211  1.00  1.47           O  
ATOM   6625  CB  LEU A 430      -6.727  35.098 -13.010  1.00  1.47           C  
ATOM   6626  CG  LEU A 430      -6.396  36.468 -13.672  1.00  1.47           C  
ATOM   6627  CD1 LEU A 430      -6.272  37.540 -12.594  1.00  1.47           C  
ATOM   6628  CD2 LEU A 430      -5.109  36.339 -14.498  1.00  1.47           C  
ATOM   6629  H   LEU A 430      -8.866  34.977 -14.440  1.00  1.47           H  
ATOM   6630  HA  LEU A 430      -6.209  33.956 -14.735  1.00  1.47           H  
ATOM   6631 1HB  LEU A 430      -7.609  35.230 -12.380  1.00  1.47           H  
ATOM   6632 2HB  LEU A 430      -5.890  34.809 -12.379  1.00  1.47           H  
ATOM   6633  HG  LEU A 430      -7.207  36.753 -14.334  1.00  1.47           H  
ATOM   6634 1HD1 LEU A 430      -6.058  38.501 -13.061  1.00  1.47           H  
ATOM   6635 2HD1 LEU A 430      -7.211  37.606 -12.042  1.00  1.47           H  
ATOM   6636 3HD1 LEU A 430      -5.468  37.280 -11.910  1.00  1.47           H  
ATOM   6637 1HD2 LEU A 430      -4.887  37.295 -14.976  1.00  1.47           H  
ATOM   6638 2HD2 LEU A 430      -4.279  36.055 -13.851  1.00  1.47           H  
ATOM   6639 3HD2 LEU A 430      -5.246  35.575 -15.267  1.00  1.47           H  
ATOM   6640  N   ASP A 431      -8.179  32.166 -12.831  1.00  1.76           N  
ATOM   6641  CA  ASP A 431      -8.278  30.863 -12.192  1.00  1.76           C  
ATOM   6642  C   ASP A 431      -8.316  29.732 -13.242  1.00  1.76           C  
ATOM   6643  O   ASP A 431      -7.857  28.620 -12.974  1.00  1.76           O  
ATOM   6644  CB  ASP A 431      -9.445  30.822 -11.203  1.00  1.76           C  
ATOM   6645  CG  ASP A 431      -9.179  31.651  -9.883  1.00  1.76           C  
ATOM   6646  OD1 ASP A 431      -8.114  31.518  -9.304  1.00  1.76           O  
ATOM   6647  OD2 ASP A 431     -10.055  32.345  -9.433  1.00  1.76           O  
ATOM   6648  H   ASP A 431      -9.007  32.761 -12.896  1.00  1.76           H  
ATOM   6649  HA  ASP A 431      -7.374  30.715 -11.602  1.00  1.76           H  
ATOM   6650 1HB  ASP A 431     -10.315  31.257 -11.695  1.00  1.76           H  
ATOM   6651 2HB  ASP A 431      -9.687  29.812 -10.972  1.00  1.76           H  
ATOM   6652  N   LEU A 432      -8.789  30.038 -14.462  1.00  2.20           N  
ATOM   6653  CA  LEU A 432      -8.754  29.083 -15.580  1.00  2.20           C  
ATOM   6654  C   LEU A 432      -7.344  28.972 -16.168  1.00  2.20           C  
ATOM   6655  O   LEU A 432      -7.032  28.012 -16.879  1.00  2.20           O  
ATOM   6656  CB  LEU A 432      -9.731  29.478 -16.693  1.00  2.20           C  
ATOM   6657  CG  LEU A 432     -11.194  29.342 -16.357  1.00  2.20           C  
ATOM   6658  CD1 LEU A 432     -12.051  29.955 -17.459  1.00  2.20           C  
ATOM   6659  CD2 LEU A 432     -11.488  27.846 -16.209  1.00  2.20           C  
ATOM   6660  H   LEU A 432      -9.212  30.955 -14.614  1.00  2.20           H  
ATOM   6661  HA  LEU A 432      -9.042  28.104 -15.200  1.00  2.20           H  
ATOM   6662 1HB  LEU A 432      -9.544  30.515 -16.953  1.00  2.20           H  
ATOM   6663 2HB  LEU A 432      -9.526  28.865 -17.565  1.00  2.20           H  
ATOM   6664  HG  LEU A 432     -11.408  29.859 -15.439  1.00  2.20           H  
ATOM   6665 1HD1 LEU A 432     -13.105  29.845 -17.211  1.00  2.20           H  
ATOM   6666 2HD1 LEU A 432     -11.813  31.007 -17.548  1.00  2.20           H  
ATOM   6667 3HD1 LEU A 432     -11.848  29.454 -18.401  1.00  2.20           H  
ATOM   6668 1HD2 LEU A 432     -12.522  27.672 -15.975  1.00  2.20           H  
ATOM   6669 2HD2 LEU A 432     -11.253  27.344 -17.144  1.00  2.20           H  
ATOM   6670 3HD2 LEU A 432     -10.867  27.438 -15.411  1.00  2.20           H  
ATOM   6671  N   LEU A 433      -6.484  29.923 -15.809  1.00  2.81           N  
ATOM   6672  CA  LEU A 433      -5.095  29.978 -16.236  1.00  2.81           C  
ATOM   6673  C   LEU A 433      -4.125  29.937 -15.031  1.00  2.81           C  
ATOM   6674  O   LEU A 433      -3.512  30.956 -14.714  1.00  2.81           O  
ATOM   6675  CB  LEU A 433      -4.878  31.293 -16.981  1.00  2.81           C  
ATOM   6676  CG  LEU A 433      -5.699  31.509 -18.229  1.00  2.81           C  
ATOM   6677  CD1 LEU A 433      -5.508  32.939 -18.682  1.00  2.81           C  
ATOM   6678  CD2 LEU A 433      -5.270  30.529 -19.286  1.00  2.81           C  
ATOM   6679  H   LEU A 433      -6.847  30.702 -15.263  1.00  2.81           H  
ATOM   6680  HA  LEU A 433      -4.894  29.151 -16.909  1.00  2.81           H  
ATOM   6681 1HB  LEU A 433      -5.110  32.110 -16.295  1.00  2.81           H  
ATOM   6682 2HB  LEU A 433      -3.864  31.378 -17.254  1.00  2.81           H  
ATOM   6683  HG  LEU A 433      -6.753  31.360 -18.011  1.00  2.81           H  
ATOM   6684 1HD1 LEU A 433      -6.099  33.120 -19.579  1.00  2.81           H  
ATOM   6685 2HD1 LEU A 433      -5.834  33.615 -17.889  1.00  2.81           H  
ATOM   6686 3HD1 LEU A 433      -4.454  33.113 -18.899  1.00  2.81           H  
ATOM   6687 1HD2 LEU A 433      -5.862  30.685 -20.185  1.00  2.81           H  
ATOM   6688 2HD2 LEU A 433      -4.223  30.677 -19.513  1.00  2.81           H  
ATOM   6689 3HD2 LEU A 433      -5.424  29.512 -18.918  1.00  2.81           H  
ATOM   6690  N   PRO A 434      -4.012  28.794 -14.313  1.00  3.56           N  
ATOM   6691  CA  PRO A 434      -3.228  28.604 -13.105  1.00  3.56           C  
ATOM   6692  C   PRO A 434      -1.734  28.534 -13.345  1.00  3.56           C  
ATOM   6693  O   PRO A 434      -1.273  28.173 -14.431  1.00  3.56           O  
ATOM   6694  CB  PRO A 434      -3.730  27.260 -12.581  1.00  3.56           C  
ATOM   6695  CG  PRO A 434      -4.148  26.519 -13.816  1.00  3.56           C  
ATOM   6696  CD  PRO A 434      -4.736  27.574 -14.716  1.00  3.56           C  
ATOM   6697  HA  PRO A 434      -3.465  29.415 -12.398  1.00  3.56           H  
ATOM   6698 1HB  PRO A 434      -2.930  26.748 -12.023  1.00  3.56           H  
ATOM   6699 2HB  PRO A 434      -4.563  27.424 -11.880  1.00  3.56           H  
ATOM   6700 1HG  PRO A 434      -3.282  26.012 -14.270  1.00  3.56           H  
ATOM   6701 2HG  PRO A 434      -4.875  25.738 -13.557  1.00  3.56           H  
ATOM   6702 1HD  PRO A 434      -4.571  27.312 -15.765  1.00  3.56           H  
ATOM   6703 2HD  PRO A 434      -5.790  27.654 -14.456  1.00  3.56           H  
ATOM   6704  N   ALA A 435      -0.991  28.787 -12.276  1.00  4.35           N  
ATOM   6705  CA  ALA A 435       0.462  28.690 -12.251  1.00  4.35           C  
ATOM   6706  C   ALA A 435       1.038  29.433 -13.432  1.00  4.35           C  
ATOM   6707  O   ALA A 435       0.579  30.536 -13.721  1.00  4.35           O  
ATOM   6708  CB  ALA A 435       0.895  27.229 -12.252  1.00  4.35           C  
ATOM   6709  H   ALA A 435      -1.458  29.076 -11.431  1.00  4.35           H  
ATOM   6710  HA  ALA A 435       0.815  29.177 -11.353  1.00  4.35           H  
ATOM   6711 1HB  ALA A 435       1.979  27.162 -12.199  1.00  4.35           H  
ATOM   6712 2HB  ALA A 435       0.479  26.722 -11.389  1.00  4.35           H  
ATOM   6713 3HB  ALA A 435       0.542  26.740 -13.158  1.00  4.35           H  
ATOM   6714  N   SER A 436       2.044  28.859 -14.114  1.00  4.96           N  
ATOM   6715  CA  SER A 436       2.594  29.518 -15.293  1.00  4.96           C  
ATOM   6716  C   SER A 436       2.809  31.000 -15.020  1.00  4.96           C  
ATOM   6717  O   SER A 436       2.195  31.848 -15.667  1.00  4.96           O  
ATOM   6718  CB  SER A 436       1.687  29.305 -16.478  1.00  4.96           C  
ATOM   6719  OG  SER A 436       1.568  27.945 -16.796  1.00  4.96           O  
ATOM   6720  H   SER A 436       2.402  27.961 -13.835  1.00  4.96           H  
ATOM   6721  HA  SER A 436       3.564  29.071 -15.517  1.00  4.96           H  
ATOM   6722 1HB  SER A 436       0.729  29.680 -16.233  1.00  4.96           H  
ATOM   6723 2HB  SER A 436       2.058  29.864 -17.336  1.00  4.96           H  
ATOM   6724  HG  SER A 436       0.893  27.595 -16.200  1.00  4.96           H  
ATOM   6725  N   TYR A 437       3.728  31.311 -14.096  1.00  5.18           N  
ATOM   6726  CA  TYR A 437       3.969  32.652 -13.526  1.00  5.18           C  
ATOM   6727  C   TYR A 437       3.852  33.861 -14.453  1.00  5.18           C  
ATOM   6728  O   TYR A 437       3.584  34.969 -13.978  1.00  5.18           O  
ATOM   6729  CB  TYR A 437       5.343  32.675 -12.872  1.00  5.18           C  
ATOM   6730  CG  TYR A 437       6.511  32.550 -13.843  1.00  5.18           C  
ATOM   6731  CD1 TYR A 437       7.110  33.677 -14.395  1.00  5.18           C  
ATOM   6732  CD2 TYR A 437       6.986  31.292 -14.165  1.00  5.18           C  
ATOM   6733  CE1 TYR A 437       8.185  33.537 -15.244  1.00  5.18           C  
ATOM   6734  CE2 TYR A 437       8.056  31.153 -15.017  1.00  5.18           C  
ATOM   6735  CZ  TYR A 437       8.659  32.265 -15.550  1.00  5.18           C  
ATOM   6736  OH  TYR A 437       9.741  32.112 -16.388  1.00  5.18           O  
ATOM   6737  H   TYR A 437       4.232  30.538 -13.685  1.00  5.18           H  
ATOM   6738  HA  TYR A 437       3.227  32.792 -12.737  1.00  5.18           H  
ATOM   6739 1HB  TYR A 437       5.461  33.610 -12.323  1.00  5.18           H  
ATOM   6740 2HB  TYR A 437       5.413  31.861 -12.148  1.00  5.18           H  
ATOM   6741  HD1 TYR A 437       6.741  34.664 -14.151  1.00  5.18           H  
ATOM   6742  HD2 TYR A 437       6.516  30.408 -13.736  1.00  5.18           H  
ATOM   6743  HE1 TYR A 437       8.661  34.420 -15.671  1.00  5.18           H  
ATOM   6744  HE2 TYR A 437       8.434  30.160 -15.262  1.00  5.18           H  
ATOM   6745  HH  TYR A 437      10.061  32.980 -16.656  1.00  5.18           H  
ATOM   6746  N   TYR A 438       3.990  33.686 -15.753  1.00  4.94           N  
ATOM   6747  CA  TYR A 438       3.886  34.818 -16.650  1.00  4.94           C  
ATOM   6748  C   TYR A 438       2.481  35.397 -16.554  1.00  4.94           C  
ATOM   6749  O   TYR A 438       2.295  36.593 -16.746  1.00  4.94           O  
ATOM   6750  CB  TYR A 438       4.162  34.387 -18.078  1.00  4.94           C  
ATOM   6751  CG  TYR A 438       5.600  34.091 -18.344  1.00  4.94           C  
ATOM   6752  CD1 TYR A 438       6.020  32.783 -18.519  1.00  4.94           C  
ATOM   6753  CD2 TYR A 438       6.505  35.132 -18.430  1.00  4.94           C  
ATOM   6754  CE1 TYR A 438       7.347  32.520 -18.785  1.00  4.94           C  
ATOM   6755  CE2 TYR A 438       7.830  34.871 -18.694  1.00  4.94           C  
ATOM   6756  CZ  TYR A 438       8.254  33.575 -18.874  1.00  4.94           C  
ATOM   6757  OH  TYR A 438       9.578  33.315 -19.143  1.00  4.94           O  
ATOM   6758  H   TYR A 438       4.164  32.759 -16.113  1.00  4.94           H  
ATOM   6759  HA  TYR A 438       4.602  35.580 -16.356  1.00  4.94           H  
ATOM   6760 1HB  TYR A 438       3.579  33.493 -18.302  1.00  4.94           H  
ATOM   6761 2HB  TYR A 438       3.838  35.169 -18.763  1.00  4.94           H  
ATOM   6762  HD1 TYR A 438       5.303  31.965 -18.450  1.00  4.94           H  
ATOM   6763  HD2 TYR A 438       6.168  36.158 -18.291  1.00  4.94           H  
ATOM   6764  HE1 TYR A 438       7.684  31.493 -18.924  1.00  4.94           H  
ATOM   6765  HE2 TYR A 438       8.543  35.692 -18.765  1.00  4.94           H  
ATOM   6766  HH  TYR A 438       9.724  32.364 -19.146  1.00  4.94           H  
ATOM   6767  N   PHE A 439       1.510  34.569 -16.163  1.00  4.35           N  
ATOM   6768  CA  PHE A 439       0.121  34.980 -16.024  1.00  4.35           C  
ATOM   6769  C   PHE A 439      -0.019  36.015 -14.913  1.00  4.35           C  
ATOM   6770  O   PHE A 439      -0.950  36.817 -14.915  1.00  4.35           O  
ATOM   6771  CB  PHE A 439      -0.771  33.777 -15.724  1.00  4.35           C  
ATOM   6772  CG  PHE A 439      -1.015  32.880 -16.913  1.00  4.35           C  
ATOM   6773  CD1 PHE A 439      -1.108  33.392 -18.201  1.00  4.35           C  
ATOM   6774  CD2 PHE A 439      -1.139  31.519 -16.741  1.00  4.35           C  
ATOM   6775  CE1 PHE A 439      -1.326  32.555 -19.278  1.00  4.35           C  
ATOM   6776  CE2 PHE A 439      -1.349  30.675 -17.814  1.00  4.35           C  
ATOM   6777  CZ  PHE A 439      -1.445  31.193 -19.084  1.00  4.35           C  
ATOM   6778  H   PHE A 439       1.755  33.596 -15.983  1.00  4.35           H  
ATOM   6779  HA  PHE A 439      -0.208  35.422 -16.962  1.00  4.35           H  
ATOM   6780 1HB  PHE A 439      -0.307  33.169 -14.940  1.00  4.35           H  
ATOM   6781 2HB  PHE A 439      -1.738  34.113 -15.347  1.00  4.35           H  
ATOM   6782  HD1 PHE A 439      -1.010  34.471 -18.361  1.00  4.35           H  
ATOM   6783  HD2 PHE A 439      -1.065  31.108 -15.724  1.00  4.35           H  
ATOM   6784  HE1 PHE A 439      -1.398  32.973 -20.283  1.00  4.35           H  
ATOM   6785  HE2 PHE A 439      -1.441  29.601 -17.643  1.00  4.35           H  
ATOM   6786  HZ  PHE A 439      -1.612  30.532 -19.932  1.00  4.35           H  
ATOM   6787  N   ARG A 440       0.906  35.994 -13.942  1.00  3.65           N  
ATOM   6788  CA  ARG A 440       0.928  36.965 -12.861  1.00  3.65           C  
ATOM   6789  C   ARG A 440       1.296  38.307 -13.451  1.00  3.65           C  
ATOM   6790  O   ARG A 440       0.623  39.326 -13.269  1.00  3.65           O  
ATOM   6791  CB  ARG A 440       2.023  36.629 -11.861  1.00  3.65           C  
ATOM   6792  CG  ARG A 440       2.152  37.547 -10.680  1.00  3.65           C  
ATOM   6793  CD  ARG A 440       3.303  37.132  -9.839  1.00  3.65           C  
ATOM   6794  NE  ARG A 440       3.530  38.031  -8.725  1.00  3.65           N  
ATOM   6795  CZ  ARG A 440       4.573  37.941  -7.881  1.00  3.65           C  
ATOM   6796  NH1 ARG A 440       5.467  36.990  -8.039  1.00  3.65           N  
ATOM   6797  NH2 ARG A 440       4.700  38.810  -6.892  1.00  3.65           N  
ATOM   6798  H   ARG A 440       1.667  35.322 -13.987  1.00  3.65           H  
ATOM   6799  HA  ARG A 440      -0.046  37.010 -12.380  1.00  3.65           H  
ATOM   6800 1HB  ARG A 440       1.901  35.625 -11.507  1.00  3.65           H  
ATOM   6801 2HB  ARG A 440       2.986  36.673 -12.353  1.00  3.65           H  
ATOM   6802 1HG  ARG A 440       2.324  38.567 -11.026  1.00  3.65           H  
ATOM   6803 2HG  ARG A 440       1.241  37.506 -10.081  1.00  3.65           H  
ATOM   6804 1HD  ARG A 440       3.138  36.138  -9.452  1.00  3.65           H  
ATOM   6805 2HD  ARG A 440       4.197  37.126 -10.455  1.00  3.65           H  
ATOM   6806  HE  ARG A 440       2.865  38.776  -8.576  1.00  3.65           H  
ATOM   6807 1HH1 ARG A 440       5.370  36.328  -8.796  1.00  3.65           H  
ATOM   6808 2HH1 ARG A 440       6.251  36.923  -7.406  1.00  3.65           H  
ATOM   6809 1HH2 ARG A 440       4.014  39.542  -6.771  1.00  3.65           H  
ATOM   6810 2HH2 ARG A 440       5.483  38.743  -6.259  1.00  3.65           H  
ATOM   6811  N   PHE A 441       2.360  38.275 -14.230  1.00  2.99           N  
ATOM   6812  CA  PHE A 441       2.930  39.477 -14.806  1.00  2.99           C  
ATOM   6813  C   PHE A 441       2.042  40.026 -15.920  1.00  2.99           C  
ATOM   6814  O   PHE A 441       1.999  41.230 -16.174  1.00  2.99           O  
ATOM   6815  CB  PHE A 441       4.336  39.144 -15.268  1.00  2.99           C  
ATOM   6816  CG  PHE A 441       5.185  38.831 -14.062  1.00  2.99           C  
ATOM   6817  CD1 PHE A 441       5.581  37.528 -13.793  1.00  2.99           C  
ATOM   6818  CD2 PHE A 441       5.544  39.827 -13.167  1.00  2.99           C  
ATOM   6819  CE1 PHE A 441       6.319  37.228 -12.666  1.00  2.99           C  
ATOM   6820  CE2 PHE A 441       6.285  39.531 -12.039  1.00  2.99           C  
ATOM   6821  CZ  PHE A 441       6.672  38.230 -11.788  1.00  2.99           C  
ATOM   6822  H   PHE A 441       2.814  37.370 -14.376  1.00  2.99           H  
ATOM   6823  HA  PHE A 441       2.999  40.234 -14.023  1.00  2.99           H  
ATOM   6824 1HB  PHE A 441       4.321  38.274 -15.928  1.00  2.99           H  
ATOM   6825 2HB  PHE A 441       4.772  39.983 -15.805  1.00  2.99           H  
ATOM   6826  HD1 PHE A 441       5.294  36.736 -14.477  1.00  2.99           H  
ATOM   6827  HD2 PHE A 441       5.230  40.854 -13.360  1.00  2.99           H  
ATOM   6828  HE1 PHE A 441       6.617  36.201 -12.467  1.00  2.99           H  
ATOM   6829  HE2 PHE A 441       6.559  40.324 -11.344  1.00  2.99           H  
ATOM   6830  HZ  PHE A 441       7.253  37.998 -10.896  1.00  2.99           H  
ATOM   6831  N   GLN A 442       1.273  39.131 -16.521  1.00  2.47           N  
ATOM   6832  CA  GLN A 442       0.328  39.434 -17.575  1.00  2.47           C  
ATOM   6833  C   GLN A 442      -1.071  39.774 -17.041  1.00  2.47           C  
ATOM   6834  O   GLN A 442      -2.009  39.913 -17.832  1.00  2.47           O  
ATOM   6835  CB  GLN A 442       0.233  38.264 -18.563  1.00  2.47           C  
ATOM   6836  CG  GLN A 442       1.498  37.993 -19.386  1.00  2.47           C  
ATOM   6837  CD  GLN A 442       1.357  36.748 -20.230  1.00  2.47           C  
ATOM   6838  OE1 GLN A 442       0.349  36.037 -20.150  1.00  2.47           O  
ATOM   6839  NE2 GLN A 442       2.366  36.471 -21.050  1.00  2.47           N  
ATOM   6840  H   GLN A 442       1.396  38.154 -16.272  1.00  2.47           H  
ATOM   6841  HA  GLN A 442       0.695  40.304 -18.114  1.00  2.47           H  
ATOM   6842 1HB  GLN A 442      -0.007  37.369 -18.022  1.00  2.47           H  
ATOM   6843 2HB  GLN A 442      -0.582  38.450 -19.261  1.00  2.47           H  
ATOM   6844 1HG  GLN A 442       1.659  38.823 -20.060  1.00  2.47           H  
ATOM   6845 2HG  GLN A 442       2.355  37.888 -18.739  1.00  2.47           H  
ATOM   6846 1HE2 GLN A 442       2.329  35.660 -21.635  1.00  2.47           H  
ATOM   6847 2HE2 GLN A 442       3.162  37.075 -21.085  1.00  2.47           H  
ATOM   6848  N   ARG A 443      -1.254  39.892 -15.710  1.00  2.07           N  
ATOM   6849  CA  ARG A 443      -2.597  40.207 -15.217  1.00  2.07           C  
ATOM   6850  C   ARG A 443      -3.101  41.530 -15.766  1.00  2.07           C  
ATOM   6851  O   ARG A 443      -4.265  41.623 -16.144  1.00  2.07           O  
ATOM   6852  CB  ARG A 443      -2.655  40.284 -13.691  1.00  2.07           C  
ATOM   6853  CG  ARG A 443      -2.576  38.958 -12.929  1.00  2.07           C  
ATOM   6854  CD  ARG A 443      -2.504  39.171 -11.442  1.00  2.07           C  
ATOM   6855  NE  ARG A 443      -2.456  37.906 -10.675  1.00  2.07           N  
ATOM   6856  CZ  ARG A 443      -2.112  37.821  -9.360  1.00  2.07           C  
ATOM   6857  NH1 ARG A 443      -1.783  38.916  -8.708  1.00  2.07           N  
ATOM   6858  NH2 ARG A 443      -2.108  36.648  -8.728  1.00  2.07           N  
ATOM   6859  H   ARG A 443      -0.491  39.757 -15.042  1.00  2.07           H  
ATOM   6860  HA  ARG A 443      -3.271  39.413 -15.540  1.00  2.07           H  
ATOM   6861 1HB  ARG A 443      -1.824  40.896 -13.339  1.00  2.07           H  
ATOM   6862 2HB  ARG A 443      -3.575  40.781 -13.389  1.00  2.07           H  
ATOM   6863 1HG  ARG A 443      -3.453  38.373 -13.144  1.00  2.07           H  
ATOM   6864 2HG  ARG A 443      -1.712  38.423 -13.243  1.00  2.07           H  
ATOM   6865 1HD  ARG A 443      -1.598  39.735 -11.218  1.00  2.07           H  
ATOM   6866 2HD  ARG A 443      -3.375  39.735 -11.115  1.00  2.07           H  
ATOM   6867  HE  ARG A 443      -2.709  37.053 -11.157  1.00  2.07           H  
ATOM   6868 1HH1 ARG A 443      -1.785  39.806  -9.186  1.00  2.07           H  
ATOM   6869 2HH1 ARG A 443      -1.524  38.870  -7.731  1.00  2.07           H  
ATOM   6870 1HH2 ARG A 443      -2.362  35.804  -9.220  1.00  2.07           H  
ATOM   6871 2HH2 ARG A 443      -1.856  36.589  -7.723  1.00  2.07           H  
ATOM   6872  N   GLU A 444      -2.231  42.537 -15.873  1.00  1.78           N  
ATOM   6873  CA  GLU A 444      -2.645  43.854 -16.366  1.00  1.78           C  
ATOM   6874  C   GLU A 444      -3.141  43.755 -17.803  1.00  1.78           C  
ATOM   6875  O   GLU A 444      -4.077  44.457 -18.202  1.00  1.78           O  
ATOM   6876  CB  GLU A 444      -1.477  44.835 -16.298  1.00  1.78           C  
ATOM   6877  CG  GLU A 444      -1.048  45.197 -14.882  1.00  1.78           C  
ATOM   6878  CD  GLU A 444       0.151  46.124 -14.845  1.00  1.78           C  
ATOM   6879  OE1 GLU A 444       0.680  46.420 -15.890  1.00  1.78           O  
ATOM   6880  OE2 GLU A 444       0.546  46.518 -13.772  1.00  1.78           O  
ATOM   6881  H   GLU A 444      -1.274  42.394 -15.574  1.00  1.78           H  
ATOM   6882  HA  GLU A 444      -3.461  44.222 -15.743  1.00  1.78           H  
ATOM   6883 1HB  GLU A 444      -0.616  44.414 -16.819  1.00  1.78           H  
ATOM   6884 2HB  GLU A 444      -1.751  45.760 -16.807  1.00  1.78           H  
ATOM   6885 1HG  GLU A 444      -1.887  45.665 -14.373  1.00  1.78           H  
ATOM   6886 2HG  GLU A 444      -0.806  44.278 -14.349  1.00  1.78           H  
ATOM   6887  N   ILE A 445      -2.493  42.882 -18.570  1.00  1.58           N  
ATOM   6888  CA  ILE A 445      -2.834  42.650 -19.957  1.00  1.58           C  
ATOM   6889  C   ILE A 445      -4.185  41.977 -20.021  1.00  1.58           C  
ATOM   6890  O   ILE A 445      -5.030  42.363 -20.821  1.00  1.58           O  
ATOM   6891  CB  ILE A 445      -1.780  41.797 -20.667  1.00  1.58           C  
ATOM   6892  CG1 ILE A 445      -0.469  42.568 -20.774  1.00  1.58           C  
ATOM   6893  CG2 ILE A 445      -2.293  41.389 -22.022  1.00  1.58           C  
ATOM   6894  CD1 ILE A 445       0.687  41.704 -21.204  1.00  1.58           C  
ATOM   6895  H   ILE A 445      -1.744  42.342 -18.157  1.00  1.58           H  
ATOM   6896  HA  ILE A 445      -2.900  43.608 -20.468  1.00  1.58           H  
ATOM   6897  HB  ILE A 445      -1.582  40.905 -20.084  1.00  1.58           H  
ATOM   6898 1HG1 ILE A 445      -0.592  43.376 -21.494  1.00  1.58           H  
ATOM   6899 2HG1 ILE A 445      -0.234  43.002 -19.799  1.00  1.58           H  
ATOM   6900 1HG2 ILE A 445      -1.551  40.769 -22.521  1.00  1.58           H  
ATOM   6901 2HG2 ILE A 445      -3.208  40.824 -21.890  1.00  1.58           H  
ATOM   6902 3HG2 ILE A 445      -2.494  42.274 -22.624  1.00  1.58           H  
ATOM   6903 1HD1 ILE A 445       1.593  42.307 -21.258  1.00  1.58           H  
ATOM   6904 2HD1 ILE A 445       0.821  40.914 -20.482  1.00  1.58           H  
ATOM   6905 3HD1 ILE A 445       0.477  41.274 -22.181  1.00  1.58           H  
ATOM   6906  N   SER A 446      -4.402  40.979 -19.162  1.00  1.43           N  
ATOM   6907  CA  SER A 446      -5.678  40.280 -19.139  1.00  1.43           C  
ATOM   6908  C   SER A 446      -6.805  41.265 -18.844  1.00  1.43           C  
ATOM   6909  O   SER A 446      -7.862  41.217 -19.481  1.00  1.43           O  
ATOM   6910  CB  SER A 446      -5.660  39.171 -18.097  1.00  1.43           C  
ATOM   6911  OG  SER A 446      -4.740  38.167 -18.445  1.00  1.43           O  
ATOM   6912  H   SER A 446      -3.657  40.693 -18.527  1.00  1.43           H  
ATOM   6913  HA  SER A 446      -5.851  39.839 -20.120  1.00  1.43           H  
ATOM   6914 1HB  SER A 446      -5.398  39.584 -17.127  1.00  1.43           H  
ATOM   6915 2HB  SER A 446      -6.658  38.741 -18.006  1.00  1.43           H  
ATOM   6916  HG  SER A 446      -3.866  38.594 -18.435  1.00  1.43           H  
ATOM   6917  N   VAL A 447      -6.561  42.218 -17.938  1.00  1.33           N  
ATOM   6918  CA  VAL A 447      -7.597  43.190 -17.630  1.00  1.33           C  
ATOM   6919  C   VAL A 447      -7.873  44.021 -18.879  1.00  1.33           C  
ATOM   6920  O   VAL A 447      -9.031  44.228 -19.266  1.00  1.33           O  
ATOM   6921  CB  VAL A 447      -7.156  44.177 -16.521  1.00  1.33           C  
ATOM   6922  CG1 VAL A 447      -8.242  45.255 -16.353  1.00  1.33           C  
ATOM   6923  CG2 VAL A 447      -6.857  43.465 -15.205  1.00  1.33           C  
ATOM   6924  H   VAL A 447      -5.674  42.217 -17.431  1.00  1.33           H  
ATOM   6925  HA  VAL A 447      -8.497  42.666 -17.349  1.00  1.33           H  
ATOM   6926  HB  VAL A 447      -6.252  44.680 -16.856  1.00  1.33           H  
ATOM   6927 1HG1 VAL A 447      -7.926  45.994 -15.616  1.00  1.33           H  
ATOM   6928 2HG1 VAL A 447      -8.404  45.730 -17.291  1.00  1.33           H  
ATOM   6929 3HG1 VAL A 447      -9.169  44.795 -16.025  1.00  1.33           H  
ATOM   6930 1HG2 VAL A 447      -6.533  44.163 -14.479  1.00  1.33           H  
ATOM   6931 2HG2 VAL A 447      -7.698  42.977 -14.829  1.00  1.33           H  
ATOM   6932 3HG2 VAL A 447      -6.095  42.754 -15.354  1.00  1.33           H  
ATOM   6933  N   ALA A 448      -6.798  44.484 -19.532  1.00  1.25           N  
ATOM   6934  CA  ALA A 448      -6.924  45.305 -20.727  1.00  1.25           C  
ATOM   6935  C   ALA A 448      -7.656  44.587 -21.843  1.00  1.25           C  
ATOM   6936  O   ALA A 448      -8.498  45.187 -22.513  1.00  1.25           O  
ATOM   6937  CB  ALA A 448      -5.545  45.704 -21.235  1.00  1.25           C  
ATOM   6938  H   ALA A 448      -5.863  44.282 -19.170  1.00  1.25           H  
ATOM   6939  HA  ALA A 448      -7.491  46.196 -20.465  1.00  1.25           H  
ATOM   6940 1HB  ALA A 448      -5.654  46.336 -22.112  1.00  1.25           H  
ATOM   6941 2HB  ALA A 448      -4.999  46.240 -20.475  1.00  1.25           H  
ATOM   6942 3HB  ALA A 448      -4.992  44.810 -21.503  1.00  1.25           H  
ATOM   6943  N   LEU A 449      -7.366  43.298 -22.026  1.00  1.19           N  
ATOM   6944  CA  LEU A 449      -7.997  42.521 -23.077  1.00  1.19           C  
ATOM   6945  C   LEU A 449      -9.472  42.317 -22.807  1.00  1.19           C  
ATOM   6946  O   LEU A 449     -10.294  42.387 -23.721  1.00  1.19           O  
ATOM   6947  CB  LEU A 449      -7.305  41.167 -23.222  1.00  1.19           C  
ATOM   6948  CG  LEU A 449      -5.877  41.217 -23.772  1.00  1.19           C  
ATOM   6949  CD1 LEU A 449      -5.268  39.831 -23.697  1.00  1.19           C  
ATOM   6950  CD2 LEU A 449      -5.906  41.738 -25.187  1.00  1.19           C  
ATOM   6951  H   LEU A 449      -6.659  42.862 -21.440  1.00  1.19           H  
ATOM   6952  HA  LEU A 449      -7.889  43.065 -24.012  1.00  1.19           H  
ATOM   6953 1HB  LEU A 449      -7.260  40.702 -22.235  1.00  1.19           H  
ATOM   6954 2HB  LEU A 449      -7.901  40.535 -23.875  1.00  1.19           H  
ATOM   6955  HG  LEU A 449      -5.279  41.884 -23.170  1.00  1.19           H  
ATOM   6956 1HD1 LEU A 449      -4.247  39.865 -24.076  1.00  1.19           H  
ATOM   6957 2HD1 LEU A 449      -5.258  39.497 -22.659  1.00  1.19           H  
ATOM   6958 3HD1 LEU A 449      -5.855  39.140 -24.297  1.00  1.19           H  
ATOM   6959 1HD2 LEU A 449      -4.889  41.781 -25.576  1.00  1.19           H  
ATOM   6960 2HD2 LEU A 449      -6.505  41.072 -25.808  1.00  1.19           H  
ATOM   6961 3HD2 LEU A 449      -6.342  42.737 -25.197  1.00  1.19           H  
ATOM   6962  N   CYS A 450      -9.832  42.102 -21.544  1.00  1.14           N  
ATOM   6963  CA  CYS A 450     -11.230  41.913 -21.211  1.00  1.14           C  
ATOM   6964  C   CYS A 450     -11.989  43.198 -21.484  1.00  1.14           C  
ATOM   6965  O   CYS A 450     -13.097  43.182 -22.036  1.00  1.14           O  
ATOM   6966  CB  CYS A 450     -11.363  41.535 -19.748  1.00  1.14           C  
ATOM   6967  SG  CYS A 450     -10.688  39.913 -19.415  1.00  1.14           S  
ATOM   6968  H   CYS A 450      -9.124  42.032 -20.810  1.00  1.14           H  
ATOM   6969  HA  CYS A 450     -11.639  41.115 -21.829  1.00  1.14           H  
ATOM   6970 1HB  CYS A 450     -10.831  42.261 -19.125  1.00  1.14           H  
ATOM   6971 2HB  CYS A 450     -12.409  41.544 -19.454  1.00  1.14           H  
ATOM   6972  HG  CYS A 450      -9.394  40.305 -19.549  1.00  1.14           H  
ATOM   6973  N   CYS A 451     -11.372  44.327 -21.128  1.00  1.10           N  
ATOM   6974  CA  CYS A 451     -12.003  45.613 -21.334  1.00  1.10           C  
ATOM   6975  C   CYS A 451     -12.127  45.901 -22.833  1.00  1.10           C  
ATOM   6976  O   CYS A 451     -13.184  46.319 -23.311  1.00  1.10           O  
ATOM   6977  CB  CYS A 451     -11.169  46.704 -20.649  1.00  1.10           C  
ATOM   6978  SG  CYS A 451     -11.163  46.608 -18.809  1.00  1.10           S  
ATOM   6979  H   CYS A 451     -10.457  44.285 -20.672  1.00  1.10           H  
ATOM   6980  HA  CYS A 451     -12.996  45.587 -20.896  1.00  1.10           H  
ATOM   6981 1HB  CYS A 451     -10.137  46.630 -20.986  1.00  1.10           H  
ATOM   6982 2HB  CYS A 451     -11.533  47.682 -20.943  1.00  1.10           H  
ATOM   6983  HG  CYS A 451     -10.383  45.497 -18.765  1.00  1.10           H  
ATOM   6984  N   ALA A 452     -11.053  45.624 -23.589  1.00  1.06           N  
ATOM   6985  CA  ALA A 452     -11.036  45.844 -25.030  1.00  1.06           C  
ATOM   6986  C   ALA A 452     -12.065  44.986 -25.742  1.00  1.06           C  
ATOM   6987  O   ALA A 452     -12.764  45.457 -26.635  1.00  1.06           O  
ATOM   6988  CB  ALA A 452      -9.660  45.540 -25.586  1.00  1.06           C  
ATOM   6989  H   ALA A 452     -10.205  45.280 -23.147  1.00  1.06           H  
ATOM   6990  HA  ALA A 452     -11.275  46.890 -25.214  1.00  1.06           H  
ATOM   6991 1HB  ALA A 452      -9.646  45.733 -26.657  1.00  1.06           H  
ATOM   6992 2HB  ALA A 452      -8.922  46.171 -25.090  1.00  1.06           H  
ATOM   6993 3HB  ALA A 452      -9.423  44.494 -25.401  1.00  1.06           H  
ATOM   6994  N   LEU A 453     -12.206  43.731 -25.326  1.00  1.03           N  
ATOM   6995  CA  LEU A 453     -13.180  42.862 -25.959  1.00  1.03           C  
ATOM   6996  C   LEU A 453     -14.569  43.397 -25.713  1.00  1.03           C  
ATOM   6997  O   LEU A 453     -15.383  43.497 -26.635  1.00  1.03           O  
ATOM   6998  CB  LEU A 453     -13.074  41.432 -25.447  1.00  1.03           C  
ATOM   6999  CG  LEU A 453     -14.090  40.465 -26.060  1.00  1.03           C  
ATOM   7000  CD1 LEU A 453     -13.891  40.404 -27.565  1.00  1.03           C  
ATOM   7001  CD2 LEU A 453     -13.944  39.088 -25.411  1.00  1.03           C  
ATOM   7002  H   LEU A 453     -11.606  43.359 -24.590  1.00  1.03           H  
ATOM   7003  HA  LEU A 453     -12.995  42.861 -27.032  1.00  1.03           H  
ATOM   7004 1HB  LEU A 453     -12.075  41.058 -25.661  1.00  1.03           H  
ATOM   7005 2HB  LEU A 453     -13.211  41.439 -24.362  1.00  1.03           H  
ATOM   7006  HG  LEU A 453     -15.071  40.839 -25.892  1.00  1.03           H  
ATOM   7007 1HD1 LEU A 453     -14.631  39.731 -28.003  1.00  1.03           H  
ATOM   7008 2HD1 LEU A 453     -14.015  41.403 -27.990  1.00  1.03           H  
ATOM   7009 3HD1 LEU A 453     -12.890  40.036 -27.785  1.00  1.03           H  
ATOM   7010 1HD2 LEU A 453     -14.678  38.405 -25.840  1.00  1.03           H  
ATOM   7011 2HD2 LEU A 453     -12.940  38.707 -25.594  1.00  1.03           H  
ATOM   7012 3HD2 LEU A 453     -14.109  39.170 -24.337  1.00  1.03           H  
ATOM   7013  N   CYS A 454     -14.850  43.769 -24.467  1.00  1.00           N  
ATOM   7014  CA  CYS A 454     -16.161  44.285 -24.142  1.00  1.00           C  
ATOM   7015  C   CYS A 454     -16.439  45.557 -24.962  1.00  1.00           C  
ATOM   7016  O   CYS A 454     -17.556  45.744 -25.441  1.00  1.00           O  
ATOM   7017  CB  CYS A 454     -16.238  44.602 -22.662  1.00  1.00           C  
ATOM   7018  SG  CYS A 454     -16.213  43.215 -21.525  1.00  1.00           S  
ATOM   7019  H   CYS A 454     -14.151  43.678 -23.725  1.00  1.00           H  
ATOM   7020  HA  CYS A 454     -16.905  43.533 -24.390  1.00  1.00           H  
ATOM   7021 1HB  CYS A 454     -15.385  45.213 -22.427  1.00  1.00           H  
ATOM   7022 2HB  CYS A 454     -17.148  45.155 -22.471  1.00  1.00           H  
ATOM   7023  HG  CYS A 454     -14.885  42.972 -21.701  1.00  1.00           H  
ATOM   7024  N   PHE A 455     -15.410  46.413 -25.149  1.00  0.99           N  
ATOM   7025  CA  PHE A 455     -15.529  47.639 -25.952  1.00  0.99           C  
ATOM   7026  C   PHE A 455     -15.904  47.315 -27.378  1.00  0.99           C  
ATOM   7027  O   PHE A 455     -16.872  47.866 -27.903  1.00  0.99           O  
ATOM   7028  CB  PHE A 455     -14.215  48.445 -25.926  1.00  0.99           C  
ATOM   7029  CG  PHE A 455     -14.140  49.708 -26.815  1.00  0.99           C  
ATOM   7030  CD1 PHE A 455     -14.876  50.857 -26.543  1.00  0.99           C  
ATOM   7031  CD2 PHE A 455     -13.249  49.752 -27.878  1.00  0.99           C  
ATOM   7032  CE1 PHE A 455     -14.739  52.006 -27.310  1.00  0.99           C  
ATOM   7033  CE2 PHE A 455     -13.108  50.899 -28.642  1.00  0.99           C  
ATOM   7034  CZ  PHE A 455     -13.854  52.025 -28.357  1.00  0.99           C  
ATOM   7035  H   PHE A 455     -14.519  46.219 -24.693  1.00  0.99           H  
ATOM   7036  HA  PHE A 455     -16.319  48.253 -25.530  1.00  0.99           H  
ATOM   7037 1HB  PHE A 455     -13.953  48.703 -24.920  1.00  0.99           H  
ATOM   7038 2HB  PHE A 455     -13.430  47.790 -26.263  1.00  0.99           H  
ATOM   7039  HD1 PHE A 455     -15.574  50.847 -25.723  1.00  0.99           H  
ATOM   7040  HD2 PHE A 455     -12.648  48.869 -28.103  1.00  0.99           H  
ATOM   7041  HE1 PHE A 455     -15.328  52.896 -27.086  1.00  0.99           H  
ATOM   7042  HE2 PHE A 455     -12.401  50.913 -29.472  1.00  0.99           H  
ATOM   7043  HZ  PHE A 455     -13.740  52.925 -28.959  1.00  0.99           H  
ATOM   7044  N   VAL A 456     -15.165  46.403 -27.994  1.00  0.98           N  
ATOM   7045  CA  VAL A 456     -15.408  46.035 -29.375  1.00  0.98           C  
ATOM   7046  C   VAL A 456     -16.805  45.483 -29.571  1.00  0.98           C  
ATOM   7047  O   VAL A 456     -17.484  45.829 -30.540  1.00  0.98           O  
ATOM   7048  CB  VAL A 456     -14.352  45.031 -29.843  1.00  0.98           C  
ATOM   7049  CG1 VAL A 456     -14.735  44.458 -31.195  1.00  0.98           C  
ATOM   7050  CG2 VAL A 456     -13.012  45.760 -29.939  1.00  0.98           C  
ATOM   7051  H   VAL A 456     -14.390  45.968 -27.490  1.00  0.98           H  
ATOM   7052  HA  VAL A 456     -15.306  46.933 -29.981  1.00  0.98           H  
ATOM   7053  HB  VAL A 456     -14.284  44.209 -29.123  1.00  0.98           H  
ATOM   7054 1HG1 VAL A 456     -13.973  43.749 -31.518  1.00  0.98           H  
ATOM   7055 2HG1 VAL A 456     -15.695  43.946 -31.110  1.00  0.98           H  
ATOM   7056 3HG1 VAL A 456     -14.814  45.265 -31.923  1.00  0.98           H  
ATOM   7057 1HG2 VAL A 456     -12.240  45.065 -30.261  1.00  0.98           H  
ATOM   7058 2HG2 VAL A 456     -13.096  46.574 -30.657  1.00  0.98           H  
ATOM   7059 3HG2 VAL A 456     -12.749  46.166 -28.968  1.00  0.98           H  
ATOM   7060  N   ILE A 457     -17.263  44.640 -28.650  1.00  0.98           N  
ATOM   7061  CA  ILE A 457     -18.613  44.127 -28.768  1.00  0.98           C  
ATOM   7062  C   ILE A 457     -19.620  45.264 -28.575  1.00  0.98           C  
ATOM   7063  O   ILE A 457     -20.576  45.403 -29.348  1.00  0.98           O  
ATOM   7064  CB  ILE A 457     -18.857  42.985 -27.763  1.00  0.98           C  
ATOM   7065  CG1 ILE A 457     -17.917  41.805 -28.107  1.00  0.98           C  
ATOM   7066  CG2 ILE A 457     -20.321  42.564 -27.770  1.00  0.98           C  
ATOM   7067  CD1 ILE A 457     -18.083  41.282 -29.496  1.00  0.98           C  
ATOM   7068  H   ILE A 457     -16.665  44.357 -27.872  1.00  0.98           H  
ATOM   7069  HA  ILE A 457     -18.743  43.725 -29.771  1.00  0.98           H  
ATOM   7070  HB  ILE A 457     -18.584  43.330 -26.762  1.00  0.98           H  
ATOM   7071 1HG1 ILE A 457     -16.888  42.127 -27.987  1.00  0.98           H  
ATOM   7072 2HG1 ILE A 457     -18.109  40.986 -27.427  1.00  0.98           H  
ATOM   7073 1HG2 ILE A 457     -20.472  41.766 -27.046  1.00  0.98           H  
ATOM   7074 2HG2 ILE A 457     -20.941  43.418 -27.501  1.00  0.98           H  
ATOM   7075 3HG2 ILE A 457     -20.596  42.212 -28.763  1.00  0.98           H  
ATOM   7076 1HD1 ILE A 457     -17.388  40.458 -29.655  1.00  0.98           H  
ATOM   7077 2HD1 ILE A 457     -19.106  40.928 -29.635  1.00  0.98           H  
ATOM   7078 3HD1 ILE A 457     -17.873  42.078 -30.210  1.00  0.98           H  
ATOM   7079  N   ASP A 458     -19.362  46.143 -27.601  1.00  0.99           N  
ATOM   7080  CA  ASP A 458     -20.248  47.269 -27.348  1.00  0.99           C  
ATOM   7081  C   ASP A 458     -20.359  48.228 -28.522  1.00  0.99           C  
ATOM   7082  O   ASP A 458     -21.406  48.855 -28.692  1.00  0.99           O  
ATOM   7083  CB  ASP A 458     -19.822  48.095 -26.148  1.00  0.99           C  
ATOM   7084  CG  ASP A 458     -20.891  49.062 -25.847  1.00  0.99           C  
ATOM   7085  OD1 ASP A 458     -21.942  48.633 -25.465  1.00  0.99           O  
ATOM   7086  OD2 ASP A 458     -20.695  50.215 -26.085  1.00  0.99           O  
ATOM   7087  H   ASP A 458     -18.561  46.008 -26.991  1.00  0.99           H  
ATOM   7088  HA  ASP A 458     -21.230  46.879 -27.137  1.00  0.99           H  
ATOM   7089 1HB  ASP A 458     -19.645  47.446 -25.288  1.00  0.99           H  
ATOM   7090 2HB  ASP A 458     -18.896  48.629 -26.370  1.00  0.99           H  
ATOM   7091  N   LEU A 459     -19.327  48.339 -29.355  1.00  0.99           N  
ATOM   7092  CA  LEU A 459     -19.396  49.243 -30.494  1.00  0.99           C  
ATOM   7093  C   LEU A 459     -20.513  48.860 -31.460  1.00  0.99           C  
ATOM   7094  O   LEU A 459     -21.018  49.709 -32.205  1.00  0.99           O  
ATOM   7095  CB  LEU A 459     -18.067  49.321 -31.239  1.00  0.99           C  
ATOM   7096  CG  LEU A 459     -16.962  50.004 -30.474  1.00  0.99           C  
ATOM   7097  CD1 LEU A 459     -15.689  49.953 -31.285  1.00  0.99           C  
ATOM   7098  CD2 LEU A 459     -17.394  51.410 -30.138  1.00  0.99           C  
ATOM   7099  H   LEU A 459     -18.466  47.829 -29.149  1.00  0.99           H  
ATOM   7100  HA  LEU A 459     -19.601  50.234 -30.109  1.00  0.99           H  
ATOM   7101 1HB  LEU A 459     -17.734  48.303 -31.456  1.00  0.99           H  
ATOM   7102 2HB  LEU A 459     -18.214  49.852 -32.176  1.00  0.99           H  
ATOM   7103  HG  LEU A 459     -16.780  49.481 -29.563  1.00  0.99           H  
ATOM   7104 1HD1 LEU A 459     -14.891  50.426 -30.736  1.00  0.99           H  
ATOM   7105 2HD1 LEU A 459     -15.427  48.916 -31.482  1.00  0.99           H  
ATOM   7106 3HD1 LEU A 459     -15.841  50.478 -32.225  1.00  0.99           H  
ATOM   7107 1HD2 LEU A 459     -16.610  51.881 -29.570  1.00  0.99           H  
ATOM   7108 2HD2 LEU A 459     -17.579  51.972 -31.053  1.00  0.99           H  
ATOM   7109 3HD2 LEU A 459     -18.300  51.379 -29.540  1.00  0.99           H  
ATOM   7110  N   SER A 460     -20.939  47.590 -31.453  1.00  0.98           N  
ATOM   7111  CA  SER A 460     -22.032  47.190 -32.331  1.00  0.98           C  
ATOM   7112  C   SER A 460     -23.355  47.760 -31.819  1.00  0.98           C  
ATOM   7113  O   SER A 460     -24.368  47.724 -32.516  1.00  0.98           O  
ATOM   7114  CB  SER A 460     -22.134  45.679 -32.430  1.00  0.98           C  
ATOM   7115  OG  SER A 460     -22.540  45.094 -31.220  1.00  0.98           O  
ATOM   7116  H   SER A 460     -20.538  46.901 -30.812  1.00  0.98           H  
ATOM   7117  HA  SER A 460     -21.847  47.593 -33.326  1.00  0.98           H  
ATOM   7118 1HB  SER A 460     -22.841  45.419 -33.215  1.00  0.98           H  
ATOM   7119 2HB  SER A 460     -21.165  45.276 -32.719  1.00  0.98           H  
ATOM   7120  HG  SER A 460     -21.812  45.252 -30.579  1.00  0.98           H  
ATOM   7121  N   MET A 461     -23.352  48.243 -30.575  1.00  0.97           N  
ATOM   7122  CA  MET A 461     -24.516  48.808 -29.937  1.00  0.97           C  
ATOM   7123  C   MET A 461     -24.311  50.280 -29.523  1.00  0.97           C  
ATOM   7124  O   MET A 461     -24.602  50.504 -28.354  1.00  0.97           O  
ATOM   7125  CB  MET A 461     -24.800  47.949 -28.730  1.00  0.97           C  
ATOM   7126  CG  MET A 461     -25.141  46.506 -29.111  1.00  0.97           C  
ATOM   7127  SD  MET A 461     -25.461  45.425 -27.727  1.00  0.97           S  
ATOM   7128  CE  MET A 461     -23.762  45.192 -27.153  1.00  0.97           C  
ATOM   7129  H   MET A 461     -22.495  48.250 -30.037  1.00  0.97           H  
ATOM   7130  HA  MET A 461     -25.336  48.751 -30.637  1.00  0.97           H  
ATOM   7131 1HB  MET A 461     -23.946  47.962 -28.043  1.00  0.97           H  
ATOM   7132 2HB  MET A 461     -25.663  48.355 -28.233  1.00  0.97           H  
ATOM   7133 1HG  MET A 461     -26.004  46.516 -29.756  1.00  0.97           H  
ATOM   7134 2HG  MET A 461     -24.319  46.085 -29.670  1.00  0.97           H  
ATOM   7135 1HE  MET A 461     -23.750  44.539 -26.280  1.00  0.97           H  
ATOM   7136 2HE  MET A 461     -23.161  44.750 -27.952  1.00  0.97           H  
ATOM   7137 3HE  MET A 461     -23.345  46.156 -26.885  1.00  0.97           H  
ATOM   7138  N   VAL A 462     -23.161  50.757 -30.011  1.00  0.95           N  
ATOM   7139  CA  VAL A 462     -22.969  52.203 -30.249  1.00  0.95           C  
ATOM   7140  C   VAL A 462     -23.440  52.576 -31.645  1.00  0.95           C  
ATOM   7141  O   VAL A 462     -23.874  53.699 -31.908  1.00  0.95           O  
ATOM   7142  CB  VAL A 462     -21.520  52.610 -30.050  1.00  0.95           C  
ATOM   7143  CG1 VAL A 462     -21.329  54.045 -30.386  1.00  0.95           C  
ATOM   7144  CG2 VAL A 462     -21.151  52.361 -28.649  1.00  0.95           C  
ATOM   7145  H   VAL A 462     -22.375  50.369 -29.493  1.00  0.95           H  
ATOM   7146  HA  VAL A 462     -23.569  52.748 -29.521  1.00  0.95           H  
ATOM   7147  HB  VAL A 462     -20.892  52.033 -30.709  1.00  0.95           H  
ATOM   7148 1HG1 VAL A 462     -20.302  54.301 -30.233  1.00  0.95           H  
ATOM   7149 2HG1 VAL A 462     -21.596  54.218 -31.417  1.00  0.95           H  
ATOM   7150 3HG1 VAL A 462     -21.949  54.653 -29.742  1.00  0.95           H  
ATOM   7151 1HG2 VAL A 462     -20.119  52.638 -28.502  1.00  0.95           H  
ATOM   7152 2HG2 VAL A 462     -21.792  52.949 -28.005  1.00  0.95           H  
ATOM   7153 3HG2 VAL A 462     -21.279  51.309 -28.406  1.00  0.95           H  
ATOM   7154  N   THR A 463     -23.280  51.633 -32.545  1.00  0.94           N  
ATOM   7155  CA  THR A 463     -23.761  51.722 -33.910  1.00  0.94           C  
ATOM   7156  C   THR A 463     -25.251  52.092 -33.882  1.00  0.94           C  
ATOM   7157  O   THR A 463     -25.974  51.646 -32.977  1.00  0.94           O  
ATOM   7158  CB  THR A 463     -23.513  50.388 -34.641  1.00  0.94           C  
ATOM   7159  OG1 THR A 463     -22.093  50.108 -34.672  1.00  0.94           O  
ATOM   7160  CG2 THR A 463     -24.046  50.421 -36.017  1.00  0.94           C  
ATOM   7161  H   THR A 463     -22.799  50.778 -32.260  1.00  0.94           H  
ATOM   7162  HA  THR A 463     -23.242  52.506 -34.429  1.00  0.94           H  
ATOM   7163  HB  THR A 463     -24.010  49.596 -34.104  1.00  0.94           H  
ATOM   7164  HG1 THR A 463     -21.723  50.151 -33.763  1.00  0.94           H  
ATOM   7165 1HG2 THR A 463     -23.868  49.468 -36.506  1.00  0.94           H  
ATOM   7166 2HG2 THR A 463     -25.113  50.597 -35.959  1.00  0.94           H  
ATOM   7167 3HG2 THR A 463     -23.567  51.218 -36.589  1.00  0.94           H  
ATOM   7168  N   ASP A 464     -25.681  52.977 -34.802  1.00  0.93           N  
ATOM   7169  CA  ASP A 464     -27.070  53.438 -34.864  1.00  0.93           C  
ATOM   7170  C   ASP A 464     -28.007  52.248 -34.733  1.00  0.93           C  
ATOM   7171  O   ASP A 464     -27.750  51.167 -35.269  1.00  0.93           O  
ATOM   7172  CB  ASP A 464     -27.382  54.147 -36.196  1.00  0.93           C  
ATOM   7173  CG  ASP A 464     -26.761  55.563 -36.416  1.00  0.93           C  
ATOM   7174  OD1 ASP A 464     -26.212  56.117 -35.506  1.00  0.93           O  
ATOM   7175  OD2 ASP A 464     -26.828  56.067 -37.543  1.00  0.93           O  
ATOM   7176  H   ASP A 464     -25.025  53.320 -35.500  1.00  0.93           H  
ATOM   7177  HA  ASP A 464     -27.257  54.127 -34.037  1.00  0.93           H  
ATOM   7178 1HB  ASP A 464     -27.055  53.512 -36.985  1.00  0.93           H  
ATOM   7179 2HB  ASP A 464     -28.463  54.243 -36.288  1.00  0.93           H  
ATOM   7180  N   GLY A 465     -29.074  52.433 -33.956  1.00  0.94           N  
ATOM   7181  CA  GLY A 465     -30.033  51.350 -33.704  1.00  0.94           C  
ATOM   7182  C   GLY A 465     -29.564  50.406 -32.579  1.00  0.94           C  
ATOM   7183  O   GLY A 465     -30.264  49.458 -32.198  1.00  0.94           O  
ATOM   7184  H   GLY A 465     -29.234  53.374 -33.585  1.00  0.94           H  
ATOM   7185 1HA  GLY A 465     -30.995  51.784 -33.438  1.00  0.94           H  
ATOM   7186 2HA  GLY A 465     -30.184  50.781 -34.623  1.00  0.94           H  
ATOM   7187  N   GLY A 466     -28.409  50.715 -31.990  1.00  0.95           N  
ATOM   7188  CA  GLY A 466     -27.808  49.930 -30.914  1.00  0.95           C  
ATOM   7189  C   GLY A 466     -28.745  49.754 -29.733  1.00  0.95           C  
ATOM   7190  O   GLY A 466     -28.685  48.749 -29.021  1.00  0.95           O  
ATOM   7191  H   GLY A 466     -27.854  51.485 -32.362  1.00  0.95           H  
ATOM   7192 1HA  GLY A 466     -27.512  48.955 -31.304  1.00  0.95           H  
ATOM   7193 2HA  GLY A 466     -26.909  50.444 -30.590  1.00  0.95           H  
ATOM   7194  N   MET A 467     -29.622  50.731 -29.533  1.00  0.98           N  
ATOM   7195  CA  MET A 467     -30.608  50.693 -28.470  1.00  0.98           C  
ATOM   7196  C   MET A 467     -31.569  49.554 -28.638  1.00  0.98           C  
ATOM   7197  O   MET A 467     -32.086  49.017 -27.658  1.00  0.98           O  
ATOM   7198  CB  MET A 467     -31.452  51.927 -28.488  1.00  0.98           C  
ATOM   7199  CG  MET A 467     -32.412  52.002 -27.333  1.00  0.98           C  
ATOM   7200  SD  MET A 467     -31.568  52.140 -25.804  1.00  0.98           S  
ATOM   7201  CE  MET A 467     -32.898  52.487 -24.742  1.00  0.98           C  
ATOM   7202  H   MET A 467     -29.594  51.527 -30.154  1.00  0.98           H  
ATOM   7203  HA  MET A 467     -30.096  50.583 -27.515  1.00  0.98           H  
ATOM   7204 1HB  MET A 467     -30.835  52.805 -28.532  1.00  0.98           H  
ATOM   7205 2HB  MET A 467     -32.045  51.894 -29.386  1.00  0.98           H  
ATOM   7206 1HG  MET A 467     -33.101  52.823 -27.431  1.00  0.98           H  
ATOM   7207 2HG  MET A 467     -33.002  51.087 -27.314  1.00  0.98           H  
ATOM   7208 1HE  MET A 467     -32.537  52.580 -23.751  1.00  0.98           H  
ATOM   7209 2HE  MET A 467     -33.352  53.407 -25.039  1.00  0.98           H  
ATOM   7210 3HE  MET A 467     -33.626  51.691 -24.791  1.00  0.98           H  
ATOM   7211  N   TYR A 468     -31.849  49.190 -29.881  1.00  1.00           N  
ATOM   7212  CA  TYR A 468     -32.825  48.161 -30.098  1.00  1.00           C  
ATOM   7213  C   TYR A 468     -32.186  46.857 -29.639  1.00  1.00           C  
ATOM   7214  O   TYR A 468     -32.803  46.037 -28.954  1.00  1.00           O  
ATOM   7215  CB  TYR A 468     -33.225  48.111 -31.581  1.00  1.00           C  
ATOM   7216  CG  TYR A 468     -33.952  49.354 -32.156  1.00  1.00           C  
ATOM   7217  CD1 TYR A 468     -33.426  49.971 -33.276  1.00  1.00           C  
ATOM   7218  CD2 TYR A 468     -35.116  49.868 -31.588  1.00  1.00           C  
ATOM   7219  CE1 TYR A 468     -34.045  51.067 -33.833  1.00  1.00           C  
ATOM   7220  CE2 TYR A 468     -35.742  50.973 -32.151  1.00  1.00           C  
ATOM   7221  CZ  TYR A 468     -35.208  51.569 -33.277  1.00  1.00           C  
ATOM   7222  OH  TYR A 468     -35.831  52.660 -33.855  1.00  1.00           O  
ATOM   7223  H   TYR A 468     -31.364  49.598 -30.674  1.00  1.00           H  
ATOM   7224  HA  TYR A 468     -33.696  48.357 -29.484  1.00  1.00           H  
ATOM   7225 1HB  TYR A 468     -32.331  47.950 -32.176  1.00  1.00           H  
ATOM   7226 2HB  TYR A 468     -33.865  47.275 -31.756  1.00  1.00           H  
ATOM   7227  HD1 TYR A 468     -32.514  49.576 -33.732  1.00  1.00           H  
ATOM   7228  HD2 TYR A 468     -35.542  49.409 -30.717  1.00  1.00           H  
ATOM   7229  HE1 TYR A 468     -33.621  51.528 -34.721  1.00  1.00           H  
ATOM   7230  HE2 TYR A 468     -36.659  51.368 -31.706  1.00  1.00           H  
ATOM   7231  HH  TYR A 468     -35.302  52.980 -34.627  1.00  1.00           H  
ATOM   7232  N   VAL A 469     -30.894  46.714 -29.924  1.00  1.02           N  
ATOM   7233  CA  VAL A 469     -30.224  45.487 -29.518  1.00  1.02           C  
ATOM   7234  C   VAL A 469     -30.130  45.429 -27.988  1.00  1.02           C  
ATOM   7235  O   VAL A 469     -30.366  44.377 -27.383  1.00  1.02           O  
ATOM   7236  CB  VAL A 469     -28.828  45.370 -30.116  1.00  1.02           C  
ATOM   7237  CG1 VAL A 469     -28.159  44.115 -29.559  1.00  1.02           C  
ATOM   7238  CG2 VAL A 469     -28.912  45.346 -31.627  1.00  1.02           C  
ATOM   7239  H   VAL A 469     -30.427  47.448 -30.463  1.00  1.02           H  
ATOM   7240  HA  VAL A 469     -30.811  44.641 -29.866  1.00  1.02           H  
ATOM   7241  HB  VAL A 469     -28.240  46.228 -29.802  1.00  1.02           H  
ATOM   7242 1HG1 VAL A 469     -27.150  44.030 -29.959  1.00  1.02           H  
ATOM   7243 2HG1 VAL A 469     -28.118  44.181 -28.472  1.00  1.02           H  
ATOM   7244 3HG1 VAL A 469     -28.737  43.239 -29.849  1.00  1.02           H  
ATOM   7245 1HG2 VAL A 469     -27.908  45.277 -32.044  1.00  1.02           H  
ATOM   7246 2HG2 VAL A 469     -29.493  44.493 -31.946  1.00  1.02           H  
ATOM   7247 3HG2 VAL A 469     -29.389  46.268 -31.979  1.00  1.02           H  
ATOM   7248  N   PHE A 470     -29.784  46.552 -27.351  1.00  1.04           N  
ATOM   7249  CA  PHE A 470     -29.729  46.573 -25.890  1.00  1.04           C  
ATOM   7250  C   PHE A 470     -31.055  46.298 -25.201  1.00  1.04           C  
ATOM   7251  O   PHE A 470     -31.078  45.604 -24.175  1.00  1.04           O  
ATOM   7252  CB  PHE A 470     -29.124  47.849 -25.339  1.00  1.04           C  
ATOM   7253  CG  PHE A 470     -27.681  47.704 -25.176  1.00  1.04           C  
ATOM   7254  CD1 PHE A 470     -26.787  48.552 -25.731  1.00  1.04           C  
ATOM   7255  CD2 PHE A 470     -27.214  46.626 -24.425  1.00  1.04           C  
ATOM   7256  CE1 PHE A 470     -25.440  48.348 -25.527  1.00  1.04           C  
ATOM   7257  CE2 PHE A 470     -25.888  46.422 -24.237  1.00  1.04           C  
ATOM   7258  CZ  PHE A 470     -24.995  47.298 -24.782  1.00  1.04           C  
ATOM   7259  H   PHE A 470     -29.561  47.395 -27.889  1.00  1.04           H  
ATOM   7260  HA  PHE A 470     -29.049  45.775 -25.594  1.00  1.04           H  
ATOM   7261 1HB  PHE A 470     -29.317  48.675 -26.026  1.00  1.04           H  
ATOM   7262 2HB  PHE A 470     -29.568  48.097 -24.376  1.00  1.04           H  
ATOM   7263  HD1 PHE A 470     -27.133  49.398 -26.332  1.00  1.04           H  
ATOM   7264  HD2 PHE A 470     -27.934  45.934 -23.985  1.00  1.04           H  
ATOM   7265  HE1 PHE A 470     -24.709  49.035 -25.970  1.00  1.04           H  
ATOM   7266  HE2 PHE A 470     -25.534  45.571 -23.649  1.00  1.04           H  
ATOM   7267  HZ  PHE A 470     -23.916  47.162 -24.643  1.00  1.04           H  
ATOM   7268  N   GLN A 471     -32.157  46.818 -25.730  1.00  1.06           N  
ATOM   7269  CA  GLN A 471     -33.436  46.505 -25.111  1.00  1.06           C  
ATOM   7270  C   GLN A 471     -33.702  44.999 -25.259  1.00  1.06           C  
ATOM   7271  O   GLN A 471     -34.190  44.352 -24.336  1.00  1.06           O  
ATOM   7272  CB  GLN A 471     -34.548  47.348 -25.722  1.00  1.06           C  
ATOM   7273  CG  GLN A 471     -34.505  48.852 -25.399  1.00  1.06           C  
ATOM   7274  CD  GLN A 471     -34.873  49.178 -23.946  1.00  1.06           C  
ATOM   7275  OE1 GLN A 471     -34.086  49.731 -23.167  1.00  1.06           O  
ATOM   7276  NE2 GLN A 471     -36.100  48.828 -23.578  1.00  1.06           N  
ATOM   7277  H   GLN A 471     -32.116  47.426 -26.545  1.00  1.06           H  
ATOM   7278  HA  GLN A 471     -33.377  46.732 -24.047  1.00  1.06           H  
ATOM   7279 1HB  GLN A 471     -34.521  47.240 -26.811  1.00  1.06           H  
ATOM   7280 2HB  GLN A 471     -35.504  46.988 -25.367  1.00  1.06           H  
ATOM   7281 1HG  GLN A 471     -33.487  49.202 -25.566  1.00  1.06           H  
ATOM   7282 2HG  GLN A 471     -35.184  49.378 -26.066  1.00  1.06           H  
ATOM   7283 1HE2 GLN A 471     -36.414  49.001 -22.642  1.00  1.06           H  
ATOM   7284 2HE2 GLN A 471     -36.713  48.382 -24.231  1.00  1.06           H  
ATOM   7285  N   LEU A 472     -33.311  44.398 -26.392  1.00  1.08           N  
ATOM   7286  CA  LEU A 472     -33.486  42.959 -26.506  1.00  1.08           C  
ATOM   7287  C   LEU A 472     -32.650  42.258 -25.451  1.00  1.08           C  
ATOM   7288  O   LEU A 472     -33.131  41.379 -24.753  1.00  1.08           O  
ATOM   7289  CB  LEU A 472     -33.096  42.478 -27.902  1.00  1.08           C  
ATOM   7290  CG  LEU A 472     -34.055  42.869 -29.003  1.00  1.08           C  
ATOM   7291  CD1 LEU A 472     -33.432  42.611 -30.301  1.00  1.08           C  
ATOM   7292  CD2 LEU A 472     -35.313  42.016 -28.900  1.00  1.08           C  
ATOM   7293  H   LEU A 472     -32.924  44.939 -27.167  1.00  1.08           H  
ATOM   7294  HA  LEU A 472     -34.533  42.714 -26.328  1.00  1.08           H  
ATOM   7295 1HB  LEU A 472     -32.128  42.883 -28.155  1.00  1.08           H  
ATOM   7296 2HB  LEU A 472     -33.021  41.396 -27.889  1.00  1.08           H  
ATOM   7297  HG  LEU A 472     -34.303  43.921 -28.920  1.00  1.08           H  
ATOM   7298 1HD1 LEU A 472     -34.118  42.873 -31.072  1.00  1.08           H  
ATOM   7299 2HD1 LEU A 472     -32.534  43.204 -30.392  1.00  1.08           H  
ATOM   7300 3HD1 LEU A 472     -33.190  41.561 -30.370  1.00  1.08           H  
ATOM   7301 1HD2 LEU A 472     -36.012  42.277 -29.694  1.00  1.08           H  
ATOM   7302 2HD2 LEU A 472     -35.043  40.969 -28.994  1.00  1.08           H  
ATOM   7303 3HD2 LEU A 472     -35.795  42.170 -27.942  1.00  1.08           H  
ATOM   7304  N   PHE A 473     -31.422  42.705 -25.234  1.00  1.10           N  
ATOM   7305  CA  PHE A 473     -30.630  42.081 -24.182  1.00  1.10           C  
ATOM   7306  C   PHE A 473     -31.338  42.156 -22.839  1.00  1.10           C  
ATOM   7307  O   PHE A 473     -31.571  41.125 -22.206  1.00  1.10           O  
ATOM   7308  CB  PHE A 473     -29.240  42.725 -24.059  1.00  1.10           C  
ATOM   7309  CG  PHE A 473     -28.495  42.308 -22.813  1.00  1.10           C  
ATOM   7310  CD1 PHE A 473     -27.900  41.074 -22.698  1.00  1.10           C  
ATOM   7311  CD2 PHE A 473     -28.399  43.191 -21.734  1.00  1.10           C  
ATOM   7312  CE1 PHE A 473     -27.243  40.725 -21.531  1.00  1.10           C  
ATOM   7313  CE2 PHE A 473     -27.730  42.840 -20.576  1.00  1.10           C  
ATOM   7314  CZ  PHE A 473     -27.151  41.604 -20.476  1.00  1.10           C  
ATOM   7315  H   PHE A 473     -31.033  43.445 -25.821  1.00  1.10           H  
ATOM   7316  HA  PHE A 473     -30.498  41.029 -24.436  1.00  1.10           H  
ATOM   7317 1HB  PHE A 473     -28.639  42.469 -24.928  1.00  1.10           H  
ATOM   7318 2HB  PHE A 473     -29.342  43.802 -24.040  1.00  1.10           H  
ATOM   7319  HD1 PHE A 473     -27.963  40.366 -23.526  1.00  1.10           H  
ATOM   7320  HD2 PHE A 473     -28.870  44.175 -21.813  1.00  1.10           H  
ATOM   7321  HE1 PHE A 473     -26.794  39.739 -21.450  1.00  1.10           H  
ATOM   7322  HE2 PHE A 473     -27.668  43.544 -19.743  1.00  1.10           H  
ATOM   7323  HZ  PHE A 473     -26.623  41.314 -19.568  1.00  1.10           H  
ATOM   7324  N   ASP A 474     -31.756  43.352 -22.442  1.00  1.14           N  
ATOM   7325  CA  ASP A 474     -32.325  43.576 -21.115  1.00  1.14           C  
ATOM   7326  C   ASP A 474     -33.581  42.746 -20.831  1.00  1.14           C  
ATOM   7327  O   ASP A 474     -33.828  42.341 -19.691  1.00  1.14           O  
ATOM   7328  CB  ASP A 474     -32.642  45.073 -20.970  1.00  1.14           C  
ATOM   7329  CG  ASP A 474     -33.033  45.509 -19.556  1.00  1.14           C  
ATOM   7330  OD1 ASP A 474     -32.208  45.424 -18.678  1.00  1.14           O  
ATOM   7331  OD2 ASP A 474     -34.151  45.937 -19.361  1.00  1.14           O  
ATOM   7332  H   ASP A 474     -31.605  44.149 -23.057  1.00  1.14           H  
ATOM   7333  HA  ASP A 474     -31.565  43.302 -20.383  1.00  1.14           H  
ATOM   7334 1HB  ASP A 474     -31.769  45.649 -21.284  1.00  1.14           H  
ATOM   7335 2HB  ASP A 474     -33.450  45.331 -21.656  1.00  1.14           H  
ATOM   7336  N   TYR A 475     -34.372  42.468 -21.858  1.00  1.19           N  
ATOM   7337  CA  TYR A 475     -35.590  41.686 -21.689  1.00  1.19           C  
ATOM   7338  C   TYR A 475     -35.396  40.171 -21.579  1.00  1.19           C  
ATOM   7339  O   TYR A 475     -36.298  39.471 -21.107  1.00  1.19           O  
ATOM   7340  CB  TYR A 475     -36.576  42.062 -22.776  1.00  1.19           C  
ATOM   7341  CG  TYR A 475     -37.270  43.368 -22.443  1.00  1.19           C  
ATOM   7342  CD1 TYR A 475     -36.543  44.543 -22.349  1.00  1.19           C  
ATOM   7343  CD2 TYR A 475     -38.643  43.392 -22.238  1.00  1.19           C  
ATOM   7344  CE1 TYR A 475     -37.159  45.727 -22.052  1.00  1.19           C  
ATOM   7345  CE2 TYR A 475     -39.273  44.589 -21.939  1.00  1.19           C  
ATOM   7346  CZ  TYR A 475     -38.532  45.754 -21.846  1.00  1.19           C  
ATOM   7347  OH  TYR A 475     -39.150  46.945 -21.549  1.00  1.19           O  
ATOM   7348  H   TYR A 475     -34.138  42.843 -22.781  1.00  1.19           H  
ATOM   7349  HA  TYR A 475     -36.039  42.003 -20.748  1.00  1.19           H  
ATOM   7350 1HB  TYR A 475     -36.047  42.176 -23.730  1.00  1.19           H  
ATOM   7351 2HB  TYR A 475     -37.323  41.277 -22.894  1.00  1.19           H  
ATOM   7352  HD1 TYR A 475     -35.485  44.530 -22.492  1.00  1.19           H  
ATOM   7353  HD2 TYR A 475     -39.222  42.471 -22.310  1.00  1.19           H  
ATOM   7354  HE1 TYR A 475     -36.568  46.635 -21.973  1.00  1.19           H  
ATOM   7355  HE2 TYR A 475     -40.349  44.611 -21.776  1.00  1.19           H  
ATOM   7356  HH  TYR A 475     -40.095  46.801 -21.459  1.00  1.19           H  
ATOM   7357  N   TYR A 476     -34.256  39.643 -22.025  1.00  1.24           N  
ATOM   7358  CA  TYR A 476     -34.047  38.192 -21.988  1.00  1.24           C  
ATOM   7359  C   TYR A 476     -32.898  37.817 -21.054  1.00  1.24           C  
ATOM   7360  O   TYR A 476     -32.869  36.703 -20.480  1.00  1.24           O  
ATOM   7361  CB  TYR A 476     -33.809  37.661 -23.391  1.00  1.24           C  
ATOM   7362  CG  TYR A 476     -34.923  37.989 -24.296  1.00  1.24           C  
ATOM   7363  CD1 TYR A 476     -34.715  38.904 -25.232  1.00  1.24           C  
ATOM   7364  CD2 TYR A 476     -36.145  37.426 -24.161  1.00  1.24           C  
ATOM   7365  CE1 TYR A 476     -35.693  39.295 -26.074  1.00  1.24           C  
ATOM   7366  CE2 TYR A 476     -37.147  37.800 -25.012  1.00  1.24           C  
ATOM   7367  CZ  TYR A 476     -36.917  38.745 -25.971  1.00  1.24           C  
ATOM   7368  OH  TYR A 476     -37.874  39.176 -26.833  1.00  1.24           O  
ATOM   7369  H   TYR A 476     -33.514  40.257 -22.374  1.00  1.24           H  
ATOM   7370  HA  TYR A 476     -34.948  37.723 -21.598  1.00  1.24           H  
ATOM   7371 1HB  TYR A 476     -32.891  38.087 -23.802  1.00  1.24           H  
ATOM   7372 2HB  TYR A 476     -33.699  36.581 -23.364  1.00  1.24           H  
ATOM   7373  HD1 TYR A 476     -33.739  39.321 -25.311  1.00  1.24           H  
ATOM   7374  HD2 TYR A 476     -36.328  36.682 -23.388  1.00  1.24           H  
ATOM   7375  HE1 TYR A 476     -35.484  40.041 -26.827  1.00  1.24           H  
ATOM   7376  HE2 TYR A 476     -38.101  37.350 -24.909  1.00  1.24           H  
ATOM   7377  HH  TYR A 476     -38.629  38.592 -26.832  1.00  1.24           H  
ATOM   7378  N   SER A 477     -32.005  38.785 -20.815  1.00  1.27           N  
ATOM   7379  CA  SER A 477     -30.813  38.546 -20.042  1.00  1.27           C  
ATOM   7380  C   SER A 477     -30.336  39.708 -19.168  1.00  1.27           C  
ATOM   7381  O   SER A 477     -30.402  40.886 -19.497  1.00  1.27           O  
ATOM   7382  CB  SER A 477     -29.680  38.180 -20.980  1.00  1.27           C  
ATOM   7383  OG  SER A 477     -28.496  37.948 -20.269  1.00  1.27           O  
ATOM   7384  H   SER A 477     -32.098  39.688 -21.263  1.00  1.27           H  
ATOM   7385  HA  SER A 477     -31.008  37.712 -19.373  1.00  1.27           H  
ATOM   7386 1HB  SER A 477     -29.948  37.285 -21.540  1.00  1.27           H  
ATOM   7387 2HB  SER A 477     -29.544  38.977 -21.698  1.00  1.27           H  
ATOM   7388  HG  SER A 477     -28.417  38.691 -19.660  1.00  1.27           H  
ATOM   7389  N   ALA A 478     -29.791  39.291 -18.057  1.00  1.27           N  
ATOM   7390  CA  ALA A 478     -29.106  39.252 -16.798  1.00  1.27           C  
ATOM   7391  C   ALA A 478     -29.455  40.163 -15.608  1.00  1.27           C  
ATOM   7392  O   ALA A 478     -28.503  40.519 -14.913  1.00  1.27           O  
ATOM   7393  CB  ALA A 478     -27.680  39.540 -17.104  1.00  1.27           C  
ATOM   7394  H   ALA A 478     -29.639  40.282 -17.950  1.00  1.27           H  
ATOM   7395  HA  ALA A 478     -29.197  38.227 -16.451  1.00  1.27           H  
ATOM   7396 1HB  ALA A 478     -27.115  39.397 -16.209  1.00  1.27           H  
ATOM   7397 2HB  ALA A 478     -27.334  38.876 -17.874  1.00  1.27           H  
ATOM   7398 3HB  ALA A 478     -27.589  40.567 -17.450  1.00  1.27           H  
ATOM   7399  N   SER A 479     -30.700  40.537 -15.235  1.00  1.23           N  
ATOM   7400  CA  SER A 479     -32.076  40.504 -15.763  1.00  1.23           C  
ATOM   7401  C   SER A 479     -32.630  39.270 -16.480  1.00  1.23           C  
ATOM   7402  O   SER A 479     -32.064  38.169 -16.459  1.00  1.23           O  
ATOM   7403  CB  SER A 479     -32.258  41.743 -16.647  1.00  1.23           C  
ATOM   7404  OG  SER A 479     -33.560  41.855 -17.128  1.00  1.23           O  
ATOM   7405  H   SER A 479     -30.673  41.007 -14.347  1.00  1.23           H  
ATOM   7406  HA  SER A 479     -32.727  40.661 -14.901  1.00  1.23           H  
ATOM   7407 1HB  SER A 479     -32.004  42.635 -16.088  1.00  1.23           H  
ATOM   7408 2HB  SER A 479     -31.581  41.705 -17.483  1.00  1.23           H  
ATOM   7409  HG  SER A 479     -33.490  42.267 -18.026  1.00  1.23           H  
ATOM   7410  N   GLY A 480     -33.764  39.523 -17.143  1.00  1.17           N  
ATOM   7411  CA  GLY A 480     -34.491  38.601 -17.988  1.00  1.17           C  
ATOM   7412  C   GLY A 480     -34.895  37.331 -17.294  1.00  1.17           C  
ATOM   7413  O   GLY A 480     -35.466  37.351 -16.204  1.00  1.17           O  
ATOM   7414  H   GLY A 480     -34.145  40.451 -17.062  1.00  1.17           H  
ATOM   7415 1HA  GLY A 480     -35.371  39.093 -18.404  1.00  1.17           H  
ATOM   7416 2HA  GLY A 480     -33.868  38.358 -18.809  1.00  1.17           H  
ATOM   7417  N   THR A 481     -34.581  36.214 -17.946  1.00  1.10           N  
ATOM   7418  CA  THR A 481     -34.880  34.911 -17.394  1.00  1.10           C  
ATOM   7419  C   THR A 481     -33.568  34.230 -17.030  1.00  1.10           C  
ATOM   7420  O   THR A 481     -33.517  33.374 -16.140  1.00  1.10           O  
ATOM   7421  CB  THR A 481     -35.693  34.066 -18.396  1.00  1.10           C  
ATOM   7422  OG1 THR A 481     -34.942  33.873 -19.601  1.00  1.10           O  
ATOM   7423  CG2 THR A 481     -37.001  34.736 -18.718  1.00  1.10           C  
ATOM   7424  H   THR A 481     -34.115  36.293 -18.849  1.00  1.10           H  
ATOM   7425  HA  THR A 481     -35.467  35.028 -16.484  1.00  1.10           H  
ATOM   7426  HB  THR A 481     -35.909  33.130 -17.972  1.00  1.10           H  
ATOM   7427  HG1 THR A 481     -34.072  33.526 -19.380  1.00  1.10           H  
ATOM   7428 1HG2 THR A 481     -37.567  34.120 -19.411  1.00  1.10           H  
ATOM   7429 2HG2 THR A 481     -37.556  34.851 -17.800  1.00  1.10           H  
ATOM   7430 3HG2 THR A 481     -36.820  35.710 -19.164  1.00  1.10           H  
ATOM   7431  N   THR A 482     -32.487  34.686 -17.658  1.00  1.02           N  
ATOM   7432  CA  THR A 482     -31.177  34.092 -17.448  1.00  1.02           C  
ATOM   7433  C   THR A 482     -30.655  34.219 -16.020  1.00  1.02           C  
ATOM   7434  O   THR A 482     -30.139  33.258 -15.445  1.00  1.02           O  
ATOM   7435  CB  THR A 482     -30.151  34.770 -18.356  1.00  1.02           C  
ATOM   7436  OG1 THR A 482     -30.512  34.589 -19.708  1.00  1.02           O  
ATOM   7437  CG2 THR A 482     -28.825  34.203 -18.129  1.00  1.02           C  
ATOM   7438  H   THR A 482     -32.585  35.420 -18.360  1.00  1.02           H  
ATOM   7439  HA  THR A 482     -31.236  33.037 -17.697  1.00  1.02           H  
ATOM   7440  HB  THR A 482     -30.117  35.837 -18.136  1.00  1.02           H  
ATOM   7441  HG1 THR A 482     -31.270  35.164 -19.908  1.00  1.02           H  
ATOM   7442 1HG2 THR A 482     -28.115  34.700 -18.780  1.00  1.02           H  
ATOM   7443 2HG2 THR A 482     -28.551  34.356 -17.093  1.00  1.02           H  
ATOM   7444 3HG2 THR A 482     -28.837  33.141 -18.349  1.00  1.02           H  
ATOM   7445  N   LEU A 483     -30.772  35.412 -15.432  1.00  0.96           N  
ATOM   7446  CA  LEU A 483     -30.176  35.600 -14.117  1.00  0.96           C  
ATOM   7447  C   LEU A 483     -30.831  34.668 -13.080  1.00  0.96           C  
ATOM   7448  O   LEU A 483     -30.179  34.157 -12.159  1.00  0.96           O  
ATOM   7449  CB  LEU A 483     -30.408  37.036 -13.670  1.00  0.96           C  
ATOM   7450  CG  LEU A 483     -29.573  37.484 -12.543  1.00  0.96           C  
ATOM   7451  CD1 LEU A 483     -28.160  37.450 -13.021  1.00  0.96           C  
ATOM   7452  CD2 LEU A 483     -29.932  38.856 -12.096  1.00  0.96           C  
ATOM   7453  H   LEU A 483     -31.231  36.197 -15.895  1.00  0.96           H  
ATOM   7454  HA  LEU A 483     -29.113  35.384 -14.175  1.00  0.96           H  
ATOM   7455 1HB  LEU A 483     -30.228  37.682 -14.501  1.00  0.96           H  
ATOM   7456 2HB  LEU A 483     -31.450  37.148 -13.382  1.00  0.96           H  
ATOM   7457  HG  LEU A 483     -29.688  36.787 -11.715  1.00  0.96           H  
ATOM   7458 1HD1 LEU A 483     -27.530  37.748 -12.221  1.00  0.96           H  
ATOM   7459 2HD1 LEU A 483     -27.897  36.452 -13.355  1.00  0.96           H  
ATOM   7460 3HD1 LEU A 483     -28.040  38.135 -13.853  1.00  0.96           H  
ATOM   7461 1HD2 LEU A 483     -29.281  39.151 -11.277  1.00  0.96           H  
ATOM   7462 2HD2 LEU A 483     -29.806  39.537 -12.901  1.00  0.96           H  
ATOM   7463 3HD2 LEU A 483     -30.967  38.870 -11.768  1.00  0.96           H  
ATOM   7464  N   LEU A 484     -32.138  34.474 -13.246  1.00  0.92           N  
ATOM   7465  CA  LEU A 484     -32.981  33.675 -12.371  1.00  0.92           C  
ATOM   7466  C   LEU A 484     -32.730  32.201 -12.545  1.00  0.92           C  
ATOM   7467  O   LEU A 484     -32.699  31.443 -11.572  1.00  0.92           O  
ATOM   7468  CB  LEU A 484     -34.410  33.991 -12.728  1.00  0.92           C  
ATOM   7469  CG  LEU A 484     -34.855  35.371 -12.397  1.00  0.92           C  
ATOM   7470  CD1 LEU A 484     -36.130  35.596 -13.087  1.00  0.92           C  
ATOM   7471  CD2 LEU A 484     -35.009  35.487 -10.874  1.00  0.92           C  
ATOM   7472  H   LEU A 484     -32.573  34.917 -14.043  1.00  0.92           H  
ATOM   7473  HA  LEU A 484     -32.782  33.957 -11.339  1.00  0.92           H  
ATOM   7474 1HB  LEU A 484     -34.543  33.839 -13.795  1.00  0.92           H  
ATOM   7475 2HB  LEU A 484     -35.063  33.287 -12.198  1.00  0.92           H  
ATOM   7476  HG  LEU A 484     -34.129  36.108 -12.749  1.00  0.92           H  
ATOM   7477 1HD1 LEU A 484     -36.498  36.598 -12.861  1.00  0.92           H  
ATOM   7478 2HD1 LEU A 484     -35.981  35.502 -14.160  1.00  0.92           H  
ATOM   7479 3HD1 LEU A 484     -36.827  34.850 -12.753  1.00  0.92           H  
ATOM   7480 1HD2 LEU A 484     -35.350  36.488 -10.604  1.00  0.92           H  
ATOM   7481 2HD2 LEU A 484     -35.731  34.754 -10.517  1.00  0.92           H  
ATOM   7482 3HD2 LEU A 484     -34.051  35.295 -10.407  1.00  0.92           H  
ATOM   7483  N   TRP A 485     -32.526  31.798 -13.796  1.00  0.90           N  
ATOM   7484  CA  TRP A 485     -32.263  30.415 -14.119  1.00  0.90           C  
ATOM   7485  C   TRP A 485     -30.969  30.020 -13.415  1.00  0.90           C  
ATOM   7486  O   TRP A 485     -30.901  28.991 -12.741  1.00  0.90           O  
ATOM   7487  CB  TRP A 485     -32.088  30.275 -15.625  1.00  0.90           C  
ATOM   7488  CG  TRP A 485     -32.006  28.889 -16.172  1.00  0.90           C  
ATOM   7489  CD1 TRP A 485     -33.033  28.135 -16.649  1.00  0.90           C  
ATOM   7490  CD2 TRP A 485     -30.843  28.080 -16.278  1.00  0.90           C  
ATOM   7491  NE1 TRP A 485     -32.569  26.937 -17.088  1.00  0.90           N  
ATOM   7492  CE2 TRP A 485     -31.228  26.882 -16.862  1.00  0.90           C  
ATOM   7493  CE3 TRP A 485     -29.542  28.267 -15.932  1.00  0.90           C  
ATOM   7494  CZ2 TRP A 485     -30.332  25.881 -17.111  1.00  0.90           C  
ATOM   7495  CZ3 TRP A 485     -28.656  27.275 -16.156  1.00  0.90           C  
ATOM   7496  CH2 TRP A 485     -29.034  26.104 -16.735  1.00  0.90           C  
ATOM   7497  H   TRP A 485     -32.590  32.469 -14.560  1.00  0.90           H  
ATOM   7498  HA  TRP A 485     -33.084  29.791 -13.766  1.00  0.90           H  
ATOM   7499 1HB  TRP A 485     -32.911  30.779 -16.118  1.00  0.90           H  
ATOM   7500 2HB  TRP A 485     -31.183  30.805 -15.924  1.00  0.90           H  
ATOM   7501  HD1 TRP A 485     -34.056  28.443 -16.692  1.00  0.90           H  
ATOM   7502  HE1 TRP A 485     -33.126  26.201 -17.498  1.00  0.90           H  
ATOM   7503  HE3 TRP A 485     -29.232  29.192 -15.476  1.00  0.90           H  
ATOM   7504  HZ2 TRP A 485     -30.625  24.937 -17.565  1.00  0.90           H  
ATOM   7505  HZ3 TRP A 485     -27.649  27.458 -15.852  1.00  0.90           H  
ATOM   7506  HH2 TRP A 485     -28.311  25.332 -16.896  1.00  0.90           H  
ATOM   7507  N   GLN A 486     -29.943  30.878 -13.513  1.00  0.89           N  
ATOM   7508  CA  GLN A 486     -28.678  30.544 -12.878  1.00  0.89           C  
ATOM   7509  C   GLN A 486     -28.836  30.486 -11.368  1.00  0.89           C  
ATOM   7510  O   GLN A 486     -28.296  29.582 -10.730  1.00  0.89           O  
ATOM   7511  CB  GLN A 486     -27.611  31.597 -13.192  1.00  0.89           C  
ATOM   7512  CG  GLN A 486     -27.134  31.687 -14.601  1.00  0.89           C  
ATOM   7513  CD  GLN A 486     -26.361  30.494 -15.088  1.00  0.89           C  
ATOM   7514  OE1 GLN A 486     -25.441  30.013 -14.434  1.00  0.89           O  
ATOM   7515  NE2 GLN A 486     -26.723  30.011 -16.259  1.00  0.89           N  
ATOM   7516  H   GLN A 486     -30.041  31.736 -14.062  1.00  0.89           H  
ATOM   7517  HA  GLN A 486     -28.349  29.569 -13.230  1.00  0.89           H  
ATOM   7518 1HB  GLN A 486     -28.002  32.586 -12.927  1.00  0.89           H  
ATOM   7519 2HB  GLN A 486     -26.739  31.423 -12.564  1.00  0.89           H  
ATOM   7520 1HG  GLN A 486     -27.982  31.860 -15.265  1.00  0.89           H  
ATOM   7521 2HG  GLN A 486     -26.471  32.530 -14.611  1.00  0.89           H  
ATOM   7522 1HE2 GLN A 486     -26.242  29.220 -16.647  1.00  0.89           H  
ATOM   7523 2HE2 GLN A 486     -27.475  30.434 -16.758  1.00  0.89           H  
ATOM   7524  N   ALA A 487     -29.617  31.416 -10.796  1.00  0.89           N  
ATOM   7525  CA  ALA A 487     -29.840  31.431  -9.357  1.00  0.89           C  
ATOM   7526  C   ALA A 487     -30.545  30.157  -8.889  1.00  0.89           C  
ATOM   7527  O   ALA A 487     -30.186  29.582  -7.859  1.00  0.89           O  
ATOM   7528  CB  ALA A 487     -30.643  32.647  -8.984  1.00  0.89           C  
ATOM   7529  H   ALA A 487     -30.028  32.158 -11.364  1.00  0.89           H  
ATOM   7530  HA  ALA A 487     -28.869  31.483  -8.864  1.00  0.89           H  
ATOM   7531 1HB  ALA A 487     -30.773  32.659  -7.929  1.00  0.89           H  
ATOM   7532 2HB  ALA A 487     -30.117  33.545  -9.303  1.00  0.89           H  
ATOM   7533 3HB  ALA A 487     -31.616  32.606  -9.469  1.00  0.89           H  
ATOM   7534  N   PHE A 488     -31.527  29.675  -9.662  1.00  0.90           N  
ATOM   7535  CA  PHE A 488     -32.201  28.434  -9.291  1.00  0.90           C  
ATOM   7536  C   PHE A 488     -31.177  27.335  -9.228  1.00  0.90           C  
ATOM   7537  O   PHE A 488     -31.083  26.601  -8.236  1.00  0.90           O  
ATOM   7538  CB  PHE A 488     -33.257  27.999 -10.294  1.00  0.90           C  
ATOM   7539  CG  PHE A 488     -33.904  26.653  -9.929  1.00  0.90           C  
ATOM   7540  CD1 PHE A 488     -34.949  26.603  -9.079  1.00  0.90           C  
ATOM   7541  CD2 PHE A 488     -33.439  25.447 -10.426  1.00  0.90           C  
ATOM   7542  CE1 PHE A 488     -35.554  25.395  -8.745  1.00  0.90           C  
ATOM   7543  CE2 PHE A 488     -34.024  24.255 -10.108  1.00  0.90           C  
ATOM   7544  CZ  PHE A 488     -35.095  24.228  -9.261  1.00  0.90           C  
ATOM   7545  H   PHE A 488     -31.812  30.184 -10.499  1.00  0.90           H  
ATOM   7546  HA  PHE A 488     -32.652  28.553  -8.306  1.00  0.90           H  
ATOM   7547 1HB  PHE A 488     -34.044  28.749 -10.343  1.00  0.90           H  
ATOM   7548 2HB  PHE A 488     -32.830  27.930 -11.277  1.00  0.90           H  
ATOM   7549  HD1 PHE A 488     -35.323  27.527  -8.671  1.00  0.90           H  
ATOM   7550  HD2 PHE A 488     -32.608  25.441 -11.063  1.00  0.90           H  
ATOM   7551  HE1 PHE A 488     -36.402  25.385  -8.066  1.00  0.90           H  
ATOM   7552  HE2 PHE A 488     -33.631  23.328 -10.525  1.00  0.90           H  
ATOM   7553  HZ  PHE A 488     -35.570  23.284  -8.997  1.00  0.90           H  
ATOM   7554  N   TRP A 489     -30.385  27.220 -10.298  1.00  0.91           N  
ATOM   7555  CA  TRP A 489     -29.395  26.175 -10.328  1.00  0.91           C  
ATOM   7556  C   TRP A 489     -28.431  26.297  -9.167  1.00  0.91           C  
ATOM   7557  O   TRP A 489     -28.160  25.298  -8.514  1.00  0.91           O  
ATOM   7558  CB  TRP A 489     -28.639  26.131 -11.665  1.00  0.91           C  
ATOM   7559  CG  TRP A 489     -29.224  25.160 -12.698  1.00  0.91           C  
ATOM   7560  CD1 TRP A 489     -28.571  24.063 -13.195  1.00  0.91           C  
ATOM   7561  CD2 TRP A 489     -30.525  25.159 -13.336  1.00  0.91           C  
ATOM   7562  NE1 TRP A 489     -29.381  23.380 -14.061  1.00  0.91           N  
ATOM   7563  CE2 TRP A 489     -30.581  24.028 -14.151  1.00  0.91           C  
ATOM   7564  CE3 TRP A 489     -31.611  25.983 -13.272  1.00  0.91           C  
ATOM   7565  CZ2 TRP A 489     -31.714  23.709 -14.880  1.00  0.91           C  
ATOM   7566  CZ3 TRP A 489     -32.747  25.678 -13.986  1.00  0.91           C  
ATOM   7567  CH2 TRP A 489     -32.805  24.565 -14.770  1.00  0.91           C  
ATOM   7568  H   TRP A 489     -30.487  27.862 -11.088  1.00  0.91           H  
ATOM   7569  HA  TRP A 489     -29.914  25.224 -10.227  1.00  0.91           H  
ATOM   7570 1HB  TRP A 489     -28.631  27.133 -12.103  1.00  0.91           H  
ATOM   7571 2HB  TRP A 489     -27.643  25.867 -11.465  1.00  0.91           H  
ATOM   7572  HD1 TRP A 489     -27.563  23.762 -12.927  1.00  0.91           H  
ATOM   7573  HE1 TRP A 489     -29.140  22.529 -14.549  1.00  0.91           H  
ATOM   7574  HE3 TRP A 489     -31.576  26.841 -12.656  1.00  0.91           H  
ATOM   7575  HZ2 TRP A 489     -31.766  22.824 -15.515  1.00  0.91           H  
ATOM   7576  HZ3 TRP A 489     -33.597  26.352 -13.907  1.00  0.91           H  
ATOM   7577  HH2 TRP A 489     -33.718  24.350 -15.324  1.00  0.91           H  
ATOM   7578  N   GLU A 490     -27.949  27.495  -8.850  1.00  0.92           N  
ATOM   7579  CA  GLU A 490     -27.034  27.611  -7.722  1.00  0.92           C  
ATOM   7580  C   GLU A 490     -27.633  27.185  -6.407  1.00  0.92           C  
ATOM   7581  O   GLU A 490     -26.965  26.545  -5.593  1.00  0.92           O  
ATOM   7582  CB  GLU A 490     -26.482  29.036  -7.580  1.00  0.92           C  
ATOM   7583  CG  GLU A 490     -25.459  29.168  -6.418  1.00  0.92           C  
ATOM   7584  CD  GLU A 490     -24.722  30.463  -6.405  1.00  0.92           C  
ATOM   7585  OE1 GLU A 490     -24.954  31.265  -7.271  1.00  0.92           O  
ATOM   7586  OE2 GLU A 490     -23.903  30.644  -5.537  1.00  0.92           O  
ATOM   7587  H   GLU A 490     -28.194  28.311  -9.407  1.00  0.92           H  
ATOM   7588  HA  GLU A 490     -26.224  26.922  -7.892  1.00  0.92           H  
ATOM   7589 1HB  GLU A 490     -26.027  29.364  -8.514  1.00  0.92           H  
ATOM   7590 2HB  GLU A 490     -27.310  29.718  -7.371  1.00  0.92           H  
ATOM   7591 1HG  GLU A 490     -26.006  29.073  -5.478  1.00  0.92           H  
ATOM   7592 2HG  GLU A 490     -24.749  28.349  -6.467  1.00  0.92           H  
ATOM   7593  N   CYS A 491     -28.890  27.516  -6.176  1.00  0.94           N  
ATOM   7594  CA  CYS A 491     -29.492  27.158  -4.913  1.00  0.94           C  
ATOM   7595  C   CYS A 491     -29.533  25.653  -4.798  1.00  0.94           C  
ATOM   7596  O   CYS A 491     -29.175  25.077  -3.771  1.00  0.94           O  
ATOM   7597  CB  CYS A 491     -30.894  27.687  -4.872  1.00  0.94           C  
ATOM   7598  SG  CYS A 491     -30.928  29.404  -4.863  1.00  0.94           S  
ATOM   7599  H   CYS A 491     -29.417  28.051  -6.870  1.00  0.94           H  
ATOM   7600  HA  CYS A 491     -28.905  27.572  -4.101  1.00  0.94           H  
ATOM   7601 1HB  CYS A 491     -31.459  27.338  -5.739  1.00  0.94           H  
ATOM   7602 2HB  CYS A 491     -31.389  27.332  -3.971  1.00  0.94           H  
ATOM   7603  HG  CYS A 491     -30.491  29.546  -6.141  1.00  0.94           H  
ATOM   7604  N   VAL A 492     -29.901  25.006  -5.897  1.00  0.96           N  
ATOM   7605  CA  VAL A 492     -29.951  23.561  -5.959  1.00  0.96           C  
ATOM   7606  C   VAL A 492     -28.595  22.894  -5.840  1.00  0.96           C  
ATOM   7607  O   VAL A 492     -28.416  21.942  -5.074  1.00  0.96           O  
ATOM   7608  CB  VAL A 492     -30.619  23.131  -7.263  1.00  0.96           C  
ATOM   7609  CG1 VAL A 492     -30.441  21.653  -7.450  1.00  0.96           C  
ATOM   7610  CG2 VAL A 492     -32.097  23.476  -7.168  1.00  0.96           C  
ATOM   7611  H   VAL A 492     -30.174  25.545  -6.725  1.00  0.96           H  
ATOM   7612  HA  VAL A 492     -30.577  23.215  -5.134  1.00  0.96           H  
ATOM   7613  HB  VAL A 492     -30.169  23.644  -8.113  1.00  0.96           H  
ATOM   7614 1HG1 VAL A 492     -30.936  21.340  -8.366  1.00  0.96           H  
ATOM   7615 2HG1 VAL A 492     -29.379  21.415  -7.514  1.00  0.96           H  
ATOM   7616 3HG1 VAL A 492     -30.851  21.154  -6.629  1.00  0.96           H  
ATOM   7617 1HG2 VAL A 492     -32.583  23.160  -8.069  1.00  0.96           H  
ATOM   7618 2HG2 VAL A 492     -32.535  22.960  -6.321  1.00  0.96           H  
ATOM   7619 3HG2 VAL A 492     -32.220  24.552  -7.040  1.00  0.96           H  
ATOM   7620  N   VAL A 493     -27.615  23.398  -6.557  1.00  0.99           N  
ATOM   7621  CA  VAL A 493     -26.331  22.762  -6.497  1.00  0.99           C  
ATOM   7622  C   VAL A 493     -25.751  22.869  -5.110  1.00  0.99           C  
ATOM   7623  O   VAL A 493     -25.323  21.875  -4.527  1.00  0.99           O  
ATOM   7624  CB  VAL A 493     -25.358  23.379  -7.502  1.00  0.99           C  
ATOM   7625  CG1 VAL A 493     -23.944  22.795  -7.287  1.00  0.99           C  
ATOM   7626  CG2 VAL A 493     -25.845  23.082  -8.875  1.00  0.99           C  
ATOM   7627  H   VAL A 493     -27.777  24.193  -7.166  1.00  0.99           H  
ATOM   7628  HA  VAL A 493     -26.458  21.717  -6.753  1.00  0.99           H  
ATOM   7629  HB  VAL A 493     -25.312  24.458  -7.347  1.00  0.99           H  
ATOM   7630 1HG1 VAL A 493     -23.247  23.231  -8.003  1.00  0.99           H  
ATOM   7631 2HG1 VAL A 493     -23.608  23.019  -6.274  1.00  0.99           H  
ATOM   7632 3HG1 VAL A 493     -23.970  21.714  -7.429  1.00  0.99           H  
ATOM   7633 1HG2 VAL A 493     -25.168  23.516  -9.597  1.00  0.99           H  
ATOM   7634 2HG2 VAL A 493     -25.890  22.020  -8.994  1.00  0.99           H  
ATOM   7635 3HG2 VAL A 493     -26.821  23.478  -9.026  1.00  0.99           H  
ATOM   7636  N   VAL A 494     -25.803  24.042  -4.511  1.00  1.02           N  
ATOM   7637  CA  VAL A 494     -25.186  24.129  -3.215  1.00  1.02           C  
ATOM   7638  C   VAL A 494     -26.012  23.389  -2.159  1.00  1.02           C  
ATOM   7639  O   VAL A 494     -25.473  22.605  -1.380  1.00  1.02           O  
ATOM   7640  CB  VAL A 494     -25.007  25.598  -2.820  1.00  1.02           C  
ATOM   7641  CG1 VAL A 494     -24.414  25.675  -1.394  1.00  1.02           C  
ATOM   7642  CG2 VAL A 494     -24.150  26.277  -3.863  1.00  1.02           C  
ATOM   7643  H   VAL A 494     -26.211  24.866  -4.958  1.00  1.02           H  
ATOM   7644  HA  VAL A 494     -24.200  23.675  -3.276  1.00  1.02           H  
ATOM   7645  HB  VAL A 494     -25.984  26.090  -2.798  1.00  1.02           H  
ATOM   7646 1HG1 VAL A 494     -24.276  26.702  -1.104  1.00  1.02           H  
ATOM   7647 2HG1 VAL A 494     -25.087  25.183  -0.691  1.00  1.02           H  
ATOM   7648 3HG1 VAL A 494     -23.444  25.177  -1.377  1.00  1.02           H  
ATOM   7649 1HG2 VAL A 494     -24.042  27.330  -3.611  1.00  1.02           H  
ATOM   7650 2HG2 VAL A 494     -23.175  25.798  -3.903  1.00  1.02           H  
ATOM   7651 3HG2 VAL A 494     -24.630  26.194  -4.836  1.00  1.02           H  
ATOM   7652  N   ALA A 495     -27.324  23.616  -2.122  1.00  1.05           N  
ATOM   7653  CA  ALA A 495     -28.152  22.993  -1.101  1.00  1.05           C  
ATOM   7654  C   ALA A 495     -28.413  21.485  -1.271  1.00  1.05           C  
ATOM   7655  O   ALA A 495     -28.421  20.742  -0.277  1.00  1.05           O  
ATOM   7656  CB  ALA A 495     -29.484  23.703  -1.056  1.00  1.05           C  
ATOM   7657  H   ALA A 495     -27.778  24.234  -2.794  1.00  1.05           H  
ATOM   7658  HA  ALA A 495     -27.647  23.140  -0.151  1.00  1.05           H  
ATOM   7659 1HB  ALA A 495     -30.074  23.284  -0.251  1.00  1.05           H  
ATOM   7660 2HB  ALA A 495     -29.332  24.767  -0.884  1.00  1.05           H  
ATOM   7661 3HB  ALA A 495     -30.007  23.564  -2.000  1.00  1.05           H  
ATOM   7662  N   TRP A 496     -28.656  21.018  -2.511  1.00  1.08           N  
ATOM   7663  CA  TRP A 496     -29.025  19.617  -2.728  1.00  1.08           C  
ATOM   7664  C   TRP A 496     -27.869  18.731  -3.218  1.00  1.08           C  
ATOM   7665  O   TRP A 496     -27.899  17.519  -2.996  1.00  1.08           O  
ATOM   7666  CB  TRP A 496     -30.137  19.485  -3.793  1.00  1.08           C  
ATOM   7667  CG  TRP A 496     -31.425  20.289  -3.557  1.00  1.08           C  
ATOM   7668  CD1 TRP A 496     -31.752  21.041  -2.477  1.00  1.08           C  
ATOM   7669  CD2 TRP A 496     -32.571  20.395  -4.463  1.00  1.08           C  
ATOM   7670  NE1 TRP A 496     -32.982  21.624  -2.664  1.00  1.08           N  
ATOM   7671  CE2 TRP A 496     -33.486  21.248  -3.861  1.00  1.08           C  
ATOM   7672  CE3 TRP A 496     -32.881  19.844  -5.719  1.00  1.08           C  
ATOM   7673  CZ2 TRP A 496     -34.687  21.591  -4.467  1.00  1.08           C  
ATOM   7674  CZ3 TRP A 496     -34.083  20.190  -6.327  1.00  1.08           C  
ATOM   7675  CH2 TRP A 496     -34.961  21.045  -5.718  1.00  1.08           C  
ATOM   7676  H   TRP A 496     -28.610  21.625  -3.320  1.00  1.08           H  
ATOM   7677  HA  TRP A 496     -29.389  19.212  -1.785  1.00  1.08           H  
ATOM   7678 1HB  TRP A 496     -29.732  19.784  -4.758  1.00  1.08           H  
ATOM   7679 2HB  TRP A 496     -30.413  18.437  -3.882  1.00  1.08           H  
ATOM   7680  HD1 TRP A 496     -31.136  21.179  -1.600  1.00  1.08           H  
ATOM   7681  HE1 TRP A 496     -33.470  22.252  -2.017  1.00  1.08           H  
ATOM   7682  HE3 TRP A 496     -32.185  19.168  -6.215  1.00  1.08           H  
ATOM   7683  HZ2 TRP A 496     -35.398  22.270  -3.987  1.00  1.08           H  
ATOM   7684  HZ3 TRP A 496     -34.309  19.765  -7.305  1.00  1.08           H  
ATOM   7685  HH2 TRP A 496     -35.894  21.299  -6.220  1.00  1.08           H  
ATOM   7686  N   VAL A 497     -26.854  19.308  -3.883  1.00  1.11           N  
ATOM   7687  CA  VAL A 497     -25.772  18.480  -4.426  1.00  1.11           C  
ATOM   7688  C   VAL A 497     -24.556  18.523  -3.496  1.00  1.11           C  
ATOM   7689  O   VAL A 497     -24.099  17.487  -3.017  1.00  1.11           O  
ATOM   7690  CB  VAL A 497     -25.413  18.951  -5.847  1.00  1.11           C  
ATOM   7691  CG1 VAL A 497     -24.284  18.139  -6.426  1.00  1.11           C  
ATOM   7692  CG2 VAL A 497     -26.676  18.898  -6.704  1.00  1.11           C  
ATOM   7693  H   VAL A 497     -26.845  20.315  -4.070  1.00  1.11           H  
ATOM   7694  HA  VAL A 497     -26.118  17.448  -4.493  1.00  1.11           H  
ATOM   7695  HB  VAL A 497     -25.055  19.949  -5.803  1.00  1.11           H  
ATOM   7696 1HG1 VAL A 497     -24.028  18.498  -7.419  1.00  1.11           H  
ATOM   7697 2HG1 VAL A 497     -23.419  18.214  -5.783  1.00  1.11           H  
ATOM   7698 3HG1 VAL A 497     -24.597  17.112  -6.482  1.00  1.11           H  
ATOM   7699 1HG2 VAL A 497     -26.465  19.256  -7.690  1.00  1.11           H  
ATOM   7700 2HG2 VAL A 497     -27.036  17.871  -6.755  1.00  1.11           H  
ATOM   7701 3HG2 VAL A 497     -27.443  19.529  -6.252  1.00  1.11           H  
ATOM   7702  N   TYR A 498     -24.039  19.723  -3.219  1.00  1.13           N  
ATOM   7703  CA  TYR A 498     -22.940  19.859  -2.263  1.00  1.13           C  
ATOM   7704  C   TYR A 498     -23.499  19.431  -0.909  1.00  1.13           C  
ATOM   7705  O   TYR A 498     -22.959  18.555  -0.221  1.00  1.13           O  
ATOM   7706  CB  TYR A 498     -22.406  21.296  -2.224  1.00  1.13           C  
ATOM   7707  CG  TYR A 498     -21.241  21.528  -1.307  1.00  1.13           C  
ATOM   7708  CD1 TYR A 498     -20.004  21.113  -1.712  1.00  1.13           C  
ATOM   7709  CD2 TYR A 498     -21.386  22.177  -0.084  1.00  1.13           C  
ATOM   7710  CE1 TYR A 498     -18.913  21.319  -0.914  1.00  1.13           C  
ATOM   7711  CE2 TYR A 498     -20.260  22.382   0.713  1.00  1.13           C  
ATOM   7712  CZ  TYR A 498     -19.026  21.936   0.276  1.00  1.13           C  
ATOM   7713  OH  TYR A 498     -17.881  22.098   1.021  1.00  1.13           O  
ATOM   7714  H   TYR A 498     -24.439  20.545  -3.658  1.00  1.13           H  
ATOM   7715  HA  TYR A 498     -22.141  19.182  -2.545  1.00  1.13           H  
ATOM   7716 1HB  TYR A 498     -22.117  21.602  -3.231  1.00  1.13           H  
ATOM   7717 2HB  TYR A 498     -23.192  21.953  -1.912  1.00  1.13           H  
ATOM   7718  HD1 TYR A 498     -19.891  20.614  -2.674  1.00  1.13           H  
ATOM   7719  HD2 TYR A 498     -22.371  22.514   0.244  1.00  1.13           H  
ATOM   7720  HE1 TYR A 498     -17.940  20.989  -1.233  1.00  1.13           H  
ATOM   7721  HE2 TYR A 498     -20.340  22.886   1.674  1.00  1.13           H  
ATOM   7722  HH  TYR A 498     -18.014  22.790   1.705  1.00  1.13           H  
ATOM   7723  N   GLY A 499     -24.638  20.033  -0.576  1.00  1.15           N  
ATOM   7724  CA  GLY A 499     -25.406  19.769   0.622  1.00  1.15           C  
ATOM   7725  C   GLY A 499     -25.485  20.994   1.511  1.00  1.15           C  
ATOM   7726  O   GLY A 499     -24.455  21.534   1.925  1.00  1.15           O  
ATOM   7727  H   GLY A 499     -24.990  20.772  -1.180  1.00  1.15           H  
ATOM   7728 1HA  GLY A 499     -26.408  19.449   0.340  1.00  1.15           H  
ATOM   7729 2HA  GLY A 499     -24.951  18.946   1.169  1.00  1.15           H  
ATOM   7730  N   ALA A 500     -26.714  21.370   1.888  1.00  1.15           N  
ATOM   7731  CA  ALA A 500     -26.972  22.524   2.748  1.00  1.15           C  
ATOM   7732  C   ALA A 500     -26.261  22.416   4.076  1.00  1.15           C  
ATOM   7733  O   ALA A 500     -25.863  23.431   4.633  1.00  1.15           O  
ATOM   7734  CB  ALA A 500     -28.456  22.692   3.014  1.00  1.15           C  
ATOM   7735  H   ALA A 500     -27.506  20.888   1.469  1.00  1.15           H  
ATOM   7736  HA  ALA A 500     -26.604  23.410   2.231  1.00  1.15           H  
ATOM   7737 1HB  ALA A 500     -28.616  23.574   3.627  1.00  1.15           H  
ATOM   7738 2HB  ALA A 500     -28.984  22.805   2.068  1.00  1.15           H  
ATOM   7739 3HB  ALA A 500     -28.835  21.815   3.535  1.00  1.15           H  
ATOM   7740  N   ASP A 501     -26.077  21.206   4.593  1.00  1.16           N  
ATOM   7741  CA  ASP A 501     -25.441  21.110   5.897  1.00  1.16           C  
ATOM   7742  C   ASP A 501     -23.935  21.231   5.738  1.00  1.16           C  
ATOM   7743  O   ASP A 501     -23.274  21.854   6.566  1.00  1.16           O  
ATOM   7744  CB  ASP A 501     -25.793  19.794   6.583  1.00  1.16           C  
ATOM   7745  CG  ASP A 501     -27.285  19.687   6.950  1.00  1.16           C  
ATOM   7746  OD1 ASP A 501     -27.760  20.459   7.765  1.00  1.16           O  
ATOM   7747  OD2 ASP A 501     -27.954  18.850   6.395  1.00  1.16           O  
ATOM   7748  H   ASP A 501     -26.393  20.387   4.096  1.00  1.16           H  
ATOM   7749  HA  ASP A 501     -25.792  21.932   6.523  1.00  1.16           H  
ATOM   7750 1HB  ASP A 501     -25.519  18.959   5.939  1.00  1.16           H  
ATOM   7751 2HB  ASP A 501     -25.205  19.703   7.498  1.00  1.16           H  
ATOM   7752  N   ARG A 502     -23.374  20.688   4.649  1.00  1.16           N  
ATOM   7753  CA  ARG A 502     -21.939  20.855   4.450  1.00  1.16           C  
ATOM   7754  C   ARG A 502     -21.675  22.337   4.281  1.00  1.16           C  
ATOM   7755  O   ARG A 502     -20.732  22.894   4.839  1.00  1.16           O  
ATOM   7756  CB  ARG A 502     -21.413  20.099   3.235  1.00  1.16           C  
ATOM   7757  CG  ARG A 502     -21.386  18.598   3.367  1.00  1.16           C  
ATOM   7758  CD  ARG A 502     -20.621  17.958   2.250  1.00  1.16           C  
ATOM   7759  NE  ARG A 502     -20.558  16.506   2.406  1.00  1.16           N  
ATOM   7760  CZ  ARG A 502     -21.364  15.606   1.794  1.00  1.16           C  
ATOM   7761  NH1 ARG A 502     -22.296  15.984   0.940  1.00  1.16           N  
ATOM   7762  NH2 ARG A 502     -21.208  14.317   2.057  1.00  1.16           N  
ATOM   7763  H   ARG A 502     -23.934  20.194   3.967  1.00  1.16           H  
ATOM   7764  HA  ARG A 502     -21.410  20.503   5.340  1.00  1.16           H  
ATOM   7765 1HB  ARG A 502     -22.035  20.335   2.367  1.00  1.16           H  
ATOM   7766 2HB  ARG A 502     -20.400  20.430   3.011  1.00  1.16           H  
ATOM   7767 1HG  ARG A 502     -20.923  18.323   4.315  1.00  1.16           H  
ATOM   7768 2HG  ARG A 502     -22.410  18.223   3.337  1.00  1.16           H  
ATOM   7769 1HD  ARG A 502     -21.098  18.183   1.306  1.00  1.16           H  
ATOM   7770 2HD  ARG A 502     -19.602  18.347   2.234  1.00  1.16           H  
ATOM   7771  HE  ARG A 502     -19.867  16.144   3.046  1.00  1.16           H  
ATOM   7772 1HH1 ARG A 502     -22.435  16.981   0.695  1.00  1.16           H  
ATOM   7773 2HH1 ARG A 502     -22.879  15.293   0.493  1.00  1.16           H  
ATOM   7774 1HH2 ARG A 502     -20.496  14.015   2.709  1.00  1.16           H  
ATOM   7775 2HH2 ARG A 502     -21.798  13.635   1.603  1.00  1.16           H  
ATOM   7776  N   PHE A 503     -22.559  22.982   3.533  1.00  1.17           N  
ATOM   7777  CA  PHE A 503     -22.481  24.400   3.303  1.00  1.17           C  
ATOM   7778  C   PHE A 503     -22.536  25.187   4.619  1.00  1.17           C  
ATOM   7779  O   PHE A 503     -21.715  26.076   4.846  1.00  1.17           O  
ATOM   7780  CB  PHE A 503     -23.532  24.831   2.303  1.00  1.17           C  
ATOM   7781  CG  PHE A 503     -23.553  26.234   2.180  1.00  1.17           C  
ATOM   7782  CD1 PHE A 503     -22.549  26.895   1.511  1.00  1.17           C  
ATOM   7783  CD2 PHE A 503     -24.570  26.929   2.742  1.00  1.17           C  
ATOM   7784  CE1 PHE A 503     -22.561  28.247   1.439  1.00  1.17           C  
ATOM   7785  CE2 PHE A 503     -24.587  28.256   2.660  1.00  1.17           C  
ATOM   7786  CZ  PHE A 503     -23.577  28.925   2.019  1.00  1.17           C  
ATOM   7787  H   PHE A 503     -23.317  22.461   3.094  1.00  1.17           H  
ATOM   7788  HA  PHE A 503     -21.511  24.606   2.846  1.00  1.17           H  
ATOM   7789 1HB  PHE A 503     -23.339  24.386   1.332  1.00  1.17           H  
ATOM   7790 2HB  PHE A 503     -24.505  24.497   2.635  1.00  1.17           H  
ATOM   7791  HD1 PHE A 503     -21.738  26.324   1.065  1.00  1.17           H  
ATOM   7792  HD2 PHE A 503     -25.364  26.390   3.266  1.00  1.17           H  
ATOM   7793  HE1 PHE A 503     -21.767  28.783   0.938  1.00  1.17           H  
ATOM   7794  HE2 PHE A 503     -25.389  28.812   3.109  1.00  1.17           H  
ATOM   7795  HZ  PHE A 503     -23.598  30.010   1.986  1.00  1.17           H  
ATOM   7796  N   MET A 504     -23.505  24.887   5.485  1.00  1.18           N  
ATOM   7797  CA  MET A 504     -23.582  25.579   6.766  1.00  1.18           C  
ATOM   7798  C   MET A 504     -22.319  25.361   7.597  1.00  1.18           C  
ATOM   7799  O   MET A 504     -21.853  26.294   8.266  1.00  1.18           O  
ATOM   7800  CB  MET A 504     -24.813  25.128   7.526  1.00  1.18           C  
ATOM   7801  CG  MET A 504     -26.055  25.601   6.898  1.00  1.18           C  
ATOM   7802  SD  MET A 504     -27.533  24.929   7.601  1.00  1.18           S  
ATOM   7803  CE  MET A 504     -27.794  25.828   9.143  1.00  1.18           C  
ATOM   7804  H   MET A 504     -24.200  24.174   5.255  1.00  1.18           H  
ATOM   7805  HA  MET A 504     -23.671  26.645   6.568  1.00  1.18           H  
ATOM   7806 1HB  MET A 504     -24.836  24.036   7.552  1.00  1.18           H  
ATOM   7807 2HB  MET A 504     -24.774  25.488   8.552  1.00  1.18           H  
ATOM   7808 1HG  MET A 504     -26.061  26.638   7.064  1.00  1.18           H  
ATOM   7809 2HG  MET A 504     -26.054  25.439   5.834  1.00  1.18           H  
ATOM   7810 1HE  MET A 504     -28.687  25.444   9.639  1.00  1.18           H  
ATOM   7811 2HE  MET A 504     -26.932  25.701   9.796  1.00  1.18           H  
ATOM   7812 3HE  MET A 504     -27.942  26.886   8.934  1.00  1.18           H  
ATOM   7813  N   ASP A 505     -21.754  24.142   7.568  1.00  1.20           N  
ATOM   7814  CA  ASP A 505     -20.512  23.893   8.296  1.00  1.20           C  
ATOM   7815  C   ASP A 505     -19.391  24.770   7.735  1.00  1.20           C  
ATOM   7816  O   ASP A 505     -18.604  25.334   8.502  1.00  1.20           O  
ATOM   7817  CB  ASP A 505     -20.076  22.418   8.212  1.00  1.20           C  
ATOM   7818  CG  ASP A 505     -20.904  21.395   9.053  1.00  1.20           C  
ATOM   7819  OD1 ASP A 505     -21.675  21.787   9.921  1.00  1.20           O  
ATOM   7820  OD2 ASP A 505     -20.724  20.215   8.819  1.00  1.20           O  
ATOM   7821  H   ASP A 505     -22.188  23.387   7.036  1.00  1.20           H  
ATOM   7822  HA  ASP A 505     -20.663  24.152   9.343  1.00  1.20           H  
ATOM   7823 1HB  ASP A 505     -20.130  22.105   7.171  1.00  1.20           H  
ATOM   7824 2HB  ASP A 505     -19.031  22.341   8.505  1.00  1.20           H  
ATOM   7825  N   ASP A 506     -19.344  24.928   6.400  1.00  1.24           N  
ATOM   7826  CA  ASP A 506     -18.331  25.779   5.778  1.00  1.24           C  
ATOM   7827  C   ASP A 506     -18.525  27.222   6.221  1.00  1.24           C  
ATOM   7828  O   ASP A 506     -17.556  27.924   6.521  1.00  1.24           O  
ATOM   7829  CB  ASP A 506     -18.385  25.697   4.256  1.00  1.24           C  
ATOM   7830  CG  ASP A 506     -17.884  24.381   3.692  1.00  1.24           C  
ATOM   7831  OD1 ASP A 506     -17.275  23.607   4.401  1.00  1.24           O  
ATOM   7832  OD2 ASP A 506     -18.105  24.165   2.526  1.00  1.24           O  
ATOM   7833  H   ASP A 506     -20.008  24.421   5.814  1.00  1.24           H  
ATOM   7834  HA  ASP A 506     -17.346  25.447   6.105  1.00  1.24           H  
ATOM   7835 1HB  ASP A 506     -19.408  25.837   3.926  1.00  1.24           H  
ATOM   7836 2HB  ASP A 506     -17.800  26.505   3.827  1.00  1.24           H  
ATOM   7837  N   ILE A 507     -19.781  27.665   6.324  1.00  1.29           N  
ATOM   7838  CA  ILE A 507     -19.996  29.015   6.808  1.00  1.29           C  
ATOM   7839  C   ILE A 507     -19.481  29.155   8.215  1.00  1.29           C  
ATOM   7840  O   ILE A 507     -18.737  30.090   8.496  1.00  1.29           O  
ATOM   7841  CB  ILE A 507     -21.468  29.463   6.786  1.00  1.29           C  
ATOM   7842  CG1 ILE A 507     -21.980  29.671   5.410  1.00  1.29           C  
ATOM   7843  CG2 ILE A 507     -21.631  30.702   7.572  1.00  1.29           C  
ATOM   7844  CD1 ILE A 507     -23.458  29.865   5.396  1.00  1.29           C  
ATOM   7845  H   ILE A 507     -20.561  27.069   6.042  1.00  1.29           H  
ATOM   7846  HA  ILE A 507     -19.437  29.700   6.173  1.00  1.29           H  
ATOM   7847  HB  ILE A 507     -22.077  28.686   7.237  1.00  1.29           H  
ATOM   7848 1HG1 ILE A 507     -21.519  30.571   5.026  1.00  1.29           H  
ATOM   7849 2HG1 ILE A 507     -21.713  28.830   4.760  1.00  1.29           H  
ATOM   7850 1HG2 ILE A 507     -22.677  30.998   7.584  1.00  1.29           H  
ATOM   7851 2HG2 ILE A 507     -21.303  30.505   8.578  1.00  1.29           H  
ATOM   7852 3HG2 ILE A 507     -21.031  31.501   7.133  1.00  1.29           H  
ATOM   7853 1HD1 ILE A 507     -23.781  30.085   4.417  1.00  1.29           H  
ATOM   7854 2HD1 ILE A 507     -23.941  28.967   5.749  1.00  1.29           H  
ATOM   7855 3HD1 ILE A 507     -23.716  30.704   6.033  1.00  1.29           H  
ATOM   7856  N   ALA A 508     -19.813  28.206   9.085  1.00  1.34           N  
ATOM   7857  CA  ALA A 508     -19.362  28.278  10.462  1.00  1.34           C  
ATOM   7858  C   ALA A 508     -17.841  28.306  10.534  1.00  1.34           C  
ATOM   7859  O   ALA A 508     -17.255  29.071  11.307  1.00  1.34           O  
ATOM   7860  CB  ALA A 508     -19.915  27.105  11.244  1.00  1.34           C  
ATOM   7861  H   ALA A 508     -20.418  27.441   8.786  1.00  1.34           H  
ATOM   7862  HA  ALA A 508     -19.731  29.202  10.888  1.00  1.34           H  
ATOM   7863 1HB  ALA A 508     -19.600  27.179  12.283  1.00  1.34           H  
ATOM   7864 2HB  ALA A 508     -20.997  27.124  11.188  1.00  1.34           H  
ATOM   7865 3HB  ALA A 508     -19.545  26.176  10.814  1.00  1.34           H  
ATOM   7866  N   CYS A 509     -17.179  27.551   9.655  1.00  1.40           N  
ATOM   7867  CA  CYS A 509     -15.725  27.537   9.642  1.00  1.40           C  
ATOM   7868  C   CYS A 509     -15.202  28.932   9.342  1.00  1.40           C  
ATOM   7869  O   CYS A 509     -14.171  29.347   9.876  1.00  1.40           O  
ATOM   7870  CB  CYS A 509     -15.199  26.604   8.556  1.00  1.40           C  
ATOM   7871  SG  CYS A 509     -15.536  24.868   8.854  1.00  1.40           S  
ATOM   7872  H   CYS A 509     -17.693  26.929   9.030  1.00  1.40           H  
ATOM   7873  HA  CYS A 509     -15.363  27.214  10.615  1.00  1.40           H  
ATOM   7874 1HB  CYS A 509     -15.632  26.870   7.601  1.00  1.40           H  
ATOM   7875 2HB  CYS A 509     -14.123  26.729   8.464  1.00  1.40           H  
ATOM   7876  HG  CYS A 509     -16.886  24.990   8.776  1.00  1.40           H  
ATOM   7877  N   MET A 510     -15.912  29.646   8.467  1.00  1.44           N  
ATOM   7878  CA  MET A 510     -15.538  30.986   8.068  1.00  1.44           C  
ATOM   7879  C   MET A 510     -15.967  32.115   8.996  1.00  1.44           C  
ATOM   7880  O   MET A 510     -15.234  33.094   9.100  1.00  1.44           O  
ATOM   7881  CB  MET A 510     -16.087  31.271   6.677  1.00  1.44           C  
ATOM   7882  CG  MET A 510     -15.463  30.456   5.589  1.00  1.44           C  
ATOM   7883  SD  MET A 510     -13.683  30.751   5.434  1.00  1.44           S  
ATOM   7884  CE  MET A 510     -12.944  29.389   6.335  1.00  1.44           C  
ATOM   7885  H   MET A 510     -16.741  29.222   8.043  1.00  1.44           H  
ATOM   7886  HA  MET A 510     -14.452  31.013   8.018  1.00  1.44           H  
ATOM   7887 1HB  MET A 510     -17.153  31.046   6.668  1.00  1.44           H  
ATOM   7888 2HB  MET A 510     -15.985  32.312   6.448  1.00  1.44           H  
ATOM   7889 1HG  MET A 510     -15.628  29.414   5.811  1.00  1.44           H  
ATOM   7890 2HG  MET A 510     -15.941  30.692   4.639  1.00  1.44           H  
ATOM   7891 1HE  MET A 510     -11.859  29.465   6.286  1.00  1.44           H  
ATOM   7892 2HE  MET A 510     -13.258  29.422   7.369  1.00  1.44           H  
ATOM   7893 3HE  MET A 510     -13.249  28.450   5.896  1.00  1.44           H  
ATOM   7894  N   ILE A 511     -17.125  32.009   9.674  1.00  1.47           N  
ATOM   7895  CA  ILE A 511     -17.598  33.155  10.469  1.00  1.47           C  
ATOM   7896  C   ILE A 511     -17.563  32.942  11.991  1.00  1.47           C  
ATOM   7897  O   ILE A 511     -17.772  33.889  12.749  1.00  1.47           O  
ATOM   7898  CB  ILE A 511     -19.035  33.540  10.054  1.00  1.47           C  
ATOM   7899  CG1 ILE A 511     -20.021  32.489  10.414  1.00  1.47           C  
ATOM   7900  CG2 ILE A 511     -19.089  33.722   8.593  1.00  1.47           C  
ATOM   7901  CD1 ILE A 511     -21.427  32.888  10.132  1.00  1.47           C  
ATOM   7902  H   ILE A 511     -17.695  31.172   9.561  1.00  1.47           H  
ATOM   7903  HA  ILE A 511     -16.956  34.005  10.242  1.00  1.47           H  
ATOM   7904  HB  ILE A 511     -19.319  34.463  10.553  1.00  1.47           H  
ATOM   7905 1HG1 ILE A 511     -19.792  31.590   9.920  1.00  1.47           H  
ATOM   7906 2HG1 ILE A 511     -19.955  32.322  11.465  1.00  1.47           H  
ATOM   7907 1HG2 ILE A 511     -20.095  34.011   8.308  1.00  1.47           H  
ATOM   7908 2HG2 ILE A 511     -18.391  34.481   8.307  1.00  1.47           H  
ATOM   7909 3HG2 ILE A 511     -18.823  32.782   8.104  1.00  1.47           H  
ATOM   7910 1HD1 ILE A 511     -22.112  32.099  10.449  1.00  1.47           H  
ATOM   7911 2HD1 ILE A 511     -21.652  33.777  10.637  1.00  1.47           H  
ATOM   7912 3HD1 ILE A 511     -21.526  33.051   9.081  1.00  1.47           H  
ATOM   7913  N   GLY A 512     -17.280  31.718  12.457  1.00  1.48           N  
ATOM   7914  CA  GLY A 512     -17.181  31.443  13.894  1.00  1.48           C  
ATOM   7915  C   GLY A 512     -18.483  30.984  14.557  1.00  1.48           C  
ATOM   7916  O   GLY A 512     -18.496  30.647  15.743  1.00  1.48           O  
ATOM   7917  H   GLY A 512     -17.142  30.936  11.819  1.00  1.48           H  
ATOM   7918 1HA  GLY A 512     -16.420  30.676  14.043  1.00  1.48           H  
ATOM   7919 2HA  GLY A 512     -16.819  32.335  14.401  1.00  1.48           H  
ATOM   7920  N   TYR A 513     -19.574  30.984  13.809  1.00  1.46           N  
ATOM   7921  CA  TYR A 513     -20.867  30.571  14.336  1.00  1.46           C  
ATOM   7922  C   TYR A 513     -21.746  29.993  13.240  1.00  1.46           C  
ATOM   7923  O   TYR A 513     -21.512  30.213  12.058  1.00  1.46           O  
ATOM   7924  CB  TYR A 513     -21.544  31.749  15.049  1.00  1.46           C  
ATOM   7925  CG  TYR A 513     -21.929  32.946  14.175  1.00  1.46           C  
ATOM   7926  CD1 TYR A 513     -23.221  33.050  13.680  1.00  1.46           C  
ATOM   7927  CD2 TYR A 513     -20.997  33.938  13.887  1.00  1.46           C  
ATOM   7928  CE1 TYR A 513     -23.596  34.132  12.909  1.00  1.46           C  
ATOM   7929  CE2 TYR A 513     -21.364  35.025  13.112  1.00  1.46           C  
ATOM   7930  CZ  TYR A 513     -22.673  35.127  12.626  1.00  1.46           C  
ATOM   7931  OH  TYR A 513     -23.061  36.197  11.841  1.00  1.46           O  
ATOM   7932  H   TYR A 513     -19.493  31.271  12.850  1.00  1.46           H  
ATOM   7933  HA  TYR A 513     -20.705  29.780  15.069  1.00  1.46           H  
ATOM   7934 1HB  TYR A 513     -22.453  31.390  15.534  1.00  1.46           H  
ATOM   7935 2HB  TYR A 513     -20.886  32.111  15.838  1.00  1.46           H  
ATOM   7936  HD1 TYR A 513     -23.943  32.278  13.909  1.00  1.46           H  
ATOM   7937  HD2 TYR A 513     -19.979  33.862  14.268  1.00  1.46           H  
ATOM   7938  HE1 TYR A 513     -24.616  34.202  12.527  1.00  1.46           H  
ATOM   7939  HE2 TYR A 513     -20.629  35.793  12.889  1.00  1.46           H  
ATOM   7940  HH  TYR A 513     -22.288  36.586  11.401  1.00  1.46           H  
ATOM   7941  N   ARG A 514     -22.769  29.251  13.620  1.00  1.43           N  
ATOM   7942  CA  ARG A 514     -23.649  28.701  12.605  1.00  1.43           C  
ATOM   7943  C   ARG A 514     -24.703  29.702  12.140  1.00  1.43           C  
ATOM   7944  O   ARG A 514     -25.193  30.488  12.949  1.00  1.43           O  
ATOM   7945  CB  ARG A 514     -24.335  27.453  13.128  1.00  1.43           C  
ATOM   7946  CG  ARG A 514     -23.392  26.311  13.377  1.00  1.43           C  
ATOM   7947  CD  ARG A 514     -24.095  25.087  13.780  1.00  1.43           C  
ATOM   7948  NE  ARG A 514     -23.161  24.014  14.015  1.00  1.43           N  
ATOM   7949  CZ  ARG A 514     -22.665  23.235  13.037  1.00  1.43           C  
ATOM   7950  NH1 ARG A 514     -23.022  23.443  11.793  1.00  1.43           N  
ATOM   7951  NH2 ARG A 514     -21.814  22.268  13.310  1.00  1.43           N  
ATOM   7952  H   ARG A 514     -22.940  29.074  14.599  1.00  1.43           H  
ATOM   7953  HA  ARG A 514     -23.012  28.410  11.779  1.00  1.43           H  
ATOM   7954 1HB  ARG A 514     -24.836  27.680  14.067  1.00  1.43           H  
ATOM   7955 2HB  ARG A 514     -25.098  27.121  12.423  1.00  1.43           H  
ATOM   7956 1HG  ARG A 514     -22.840  26.094  12.462  1.00  1.43           H  
ATOM   7957 2HG  ARG A 514     -22.691  26.583  14.167  1.00  1.43           H  
ATOM   7958 1HD  ARG A 514     -24.650  25.267  14.698  1.00  1.43           H  
ATOM   7959 2HD  ARG A 514     -24.781  24.779  12.989  1.00  1.43           H  
ATOM   7960  HE  ARG A 514     -22.866  23.834  14.966  1.00  1.43           H  
ATOM   7961 1HH1 ARG A 514     -23.668  24.179  11.566  1.00  1.43           H  
ATOM   7962 2HH1 ARG A 514     -22.624  22.848  11.044  1.00  1.43           H  
ATOM   7963 1HH2 ARG A 514     -21.525  22.097  14.261  1.00  1.43           H  
ATOM   7964 2HH2 ARG A 514     -21.453  21.697  12.545  1.00  1.43           H  
ATOM   7965  N   PRO A 515     -25.101  29.670  10.859  1.00  1.38           N  
ATOM   7966  CA  PRO A 515     -26.181  30.450  10.291  1.00  1.38           C  
ATOM   7967  C   PRO A 515     -27.520  29.947  10.820  1.00  1.38           C  
ATOM   7968  O   PRO A 515     -27.637  28.794  11.237  1.00  1.38           O  
ATOM   7969  CB  PRO A 515     -26.020  30.207   8.793  1.00  1.38           C  
ATOM   7970  CG  PRO A 515     -25.334  28.878   8.700  1.00  1.38           C  
ATOM   7971  CD  PRO A 515     -24.405  28.814   9.875  1.00  1.38           C  
ATOM   7972  HA  PRO A 515     -26.032  31.511  10.544  1.00  1.38           H  
ATOM   7973 1HB  PRO A 515     -27.013  30.216   8.315  1.00  1.38           H  
ATOM   7974 2HB  PRO A 515     -25.432  31.013   8.342  1.00  1.38           H  
ATOM   7975 1HG  PRO A 515     -26.076  28.107   8.748  1.00  1.38           H  
ATOM   7976 2HG  PRO A 515     -24.820  28.764   7.758  1.00  1.38           H  
ATOM   7977 1HD  PRO A 515     -24.351  27.765  10.190  1.00  1.38           H  
ATOM   7978 2HD  PRO A 515     -23.411  29.233   9.623  1.00  1.38           H  
ATOM   7979  N   CYS A 516     -28.519  30.813  10.796  1.00  1.32           N  
ATOM   7980  CA  CYS A 516     -29.872  30.491  11.237  1.00  1.32           C  
ATOM   7981  C   CYS A 516     -30.551  29.381  10.397  1.00  1.32           C  
ATOM   7982  O   CYS A 516     -30.531  29.445   9.165  1.00  1.32           O  
ATOM   7983  CB  CYS A 516     -30.734  31.753  11.196  1.00  1.32           C  
ATOM   7984  SG  CYS A 516     -32.432  31.521  11.727  1.00  1.32           S  
ATOM   7985  H   CYS A 516     -28.338  31.747  10.451  1.00  1.32           H  
ATOM   7986  HA  CYS A 516     -29.791  30.204  12.277  1.00  1.32           H  
ATOM   7987 1HB  CYS A 516     -30.285  32.513  11.835  1.00  1.32           H  
ATOM   7988 2HB  CYS A 516     -30.747  32.150  10.184  1.00  1.32           H  
ATOM   7989  HG  CYS A 516     -32.784  32.801  11.630  1.00  1.32           H  
ATOM   7990  N   PRO A 517     -31.185  28.360  11.022  1.00  1.24           N  
ATOM   7991  CA  PRO A 517     -31.961  27.302  10.373  1.00  1.24           C  
ATOM   7992  C   PRO A 517     -32.978  27.853   9.368  1.00  1.24           C  
ATOM   7993  O   PRO A 517     -33.296  27.204   8.374  1.00  1.24           O  
ATOM   7994  CB  PRO A 517     -32.657  26.635  11.562  1.00  1.24           C  
ATOM   7995  CG  PRO A 517     -31.690  26.824  12.707  1.00  1.24           C  
ATOM   7996  CD  PRO A 517     -31.083  28.196  12.493  1.00  1.24           C  
ATOM   7997  HA  PRO A 517     -31.270  26.600   9.883  1.00  1.24           H  
ATOM   7998 1HB  PRO A 517     -33.633  27.114  11.741  1.00  1.24           H  
ATOM   7999 2HB  PRO A 517     -32.858  25.576  11.337  1.00  1.24           H  
ATOM   8000 1HG  PRO A 517     -32.222  26.742  13.667  1.00  1.24           H  
ATOM   8001 2HG  PRO A 517     -30.931  26.026  12.695  1.00  1.24           H  
ATOM   8002 1HD  PRO A 517     -31.661  28.959  13.029  1.00  1.24           H  
ATOM   8003 2HD  PRO A 517     -30.027  28.148  12.811  1.00  1.24           H  
ATOM   8004  N   TRP A 518     -33.489  29.055   9.607  1.00  1.16           N  
ATOM   8005  CA  TRP A 518     -34.444  29.655   8.688  1.00  1.16           C  
ATOM   8006  C   TRP A 518     -33.755  29.794   7.334  1.00  1.16           C  
ATOM   8007  O   TRP A 518     -34.361  29.534   6.288  1.00  1.16           O  
ATOM   8008  CB  TRP A 518     -34.947  30.998   9.215  1.00  1.16           C  
ATOM   8009  CG  TRP A 518     -36.066  31.618   8.416  1.00  1.16           C  
ATOM   8010  CD1 TRP A 518     -37.395  31.337   8.563  1.00  1.16           C  
ATOM   8011  CD2 TRP A 518     -35.990  32.649   7.404  1.00  1.16           C  
ATOM   8012  NE1 TRP A 518     -38.141  32.101   7.704  1.00  1.16           N  
ATOM   8013  CE2 TRP A 518     -37.306  32.911   6.990  1.00  1.16           C  
ATOM   8014  CE3 TRP A 518     -34.944  33.362   6.834  1.00  1.16           C  
ATOM   8015  CZ2 TRP A 518     -37.597  33.854   6.024  1.00  1.16           C  
ATOM   8016  CZ3 TRP A 518     -35.240  34.318   5.862  1.00  1.16           C  
ATOM   8017  CH2 TRP A 518     -36.537  34.551   5.473  1.00  1.16           C  
ATOM   8018  H   TRP A 518     -33.220  29.567  10.435  1.00  1.16           H  
ATOM   8019  HA  TRP A 518     -35.297  28.986   8.576  1.00  1.16           H  
ATOM   8020 1HB  TRP A 518     -35.286  30.880  10.243  1.00  1.16           H  
ATOM   8021 2HB  TRP A 518     -34.119  31.705   9.221  1.00  1.16           H  
ATOM   8022  HD1 TRP A 518     -37.805  30.612   9.263  1.00  1.16           H  
ATOM   8023  HE1 TRP A 518     -39.148  32.079   7.620  1.00  1.16           H  
ATOM   8024  HE3 TRP A 518     -33.925  33.173   7.148  1.00  1.16           H  
ATOM   8025  HZ2 TRP A 518     -38.618  34.059   5.702  1.00  1.16           H  
ATOM   8026  HZ3 TRP A 518     -34.419  34.876   5.413  1.00  1.16           H  
ATOM   8027  HH2 TRP A 518     -36.742  35.296   4.718  1.00  1.16           H  
ATOM   8028  N   MET A 519     -32.483  30.226   7.341  1.00  1.09           N  
ATOM   8029  CA  MET A 519     -31.763  30.396   6.095  1.00  1.09           C  
ATOM   8030  C   MET A 519     -31.544  29.030   5.465  1.00  1.09           C  
ATOM   8031  O   MET A 519     -31.597  28.910   4.249  1.00  1.09           O  
ATOM   8032  CB  MET A 519     -30.432  31.099   6.310  1.00  1.09           C  
ATOM   8033  CG  MET A 519     -30.563  32.515   6.795  1.00  1.09           C  
ATOM   8034  SD  MET A 519     -31.469  33.535   5.667  1.00  1.09           S  
ATOM   8035  CE  MET A 519     -31.526  35.089   6.565  1.00  1.09           C  
ATOM   8036  H   MET A 519     -31.992  30.372   8.216  1.00  1.09           H  
ATOM   8037  HA  MET A 519     -32.368  30.994   5.419  1.00  1.09           H  
ATOM   8038 1HB  MET A 519     -29.824  30.539   7.017  1.00  1.09           H  
ATOM   8039 2HB  MET A 519     -29.893  31.125   5.370  1.00  1.09           H  
ATOM   8040 1HG  MET A 519     -31.066  32.525   7.758  1.00  1.09           H  
ATOM   8041 2HG  MET A 519     -29.577  32.941   6.919  1.00  1.09           H  
ATOM   8042 1HE  MET A 519     -32.054  35.836   5.968  1.00  1.09           H  
ATOM   8043 2HE  MET A 519     -32.048  34.944   7.513  1.00  1.09           H  
ATOM   8044 3HE  MET A 519     -30.518  35.435   6.766  1.00  1.09           H  
ATOM   8045  N   LYS A 520     -31.373  27.982   6.290  1.00  1.02           N  
ATOM   8046  CA  LYS A 520     -31.230  26.627   5.733  1.00  1.02           C  
ATOM   8047  C   LYS A 520     -32.437  26.258   4.902  1.00  1.02           C  
ATOM   8048  O   LYS A 520     -32.306  25.760   3.775  1.00  1.02           O  
ATOM   8049  CB  LYS A 520     -31.066  25.539   6.788  1.00  1.02           C  
ATOM   8050  CG  LYS A 520     -30.923  24.140   6.171  1.00  1.02           C  
ATOM   8051  CD  LYS A 520     -30.726  23.031   7.209  1.00  1.02           C  
ATOM   8052  CE  LYS A 520     -30.760  21.663   6.537  1.00  1.02           C  
ATOM   8053  NZ  LYS A 520     -30.482  20.552   7.488  1.00  1.02           N  
ATOM   8054  H   LYS A 520     -31.318  28.159   7.296  1.00  1.02           H  
ATOM   8055  HA  LYS A 520     -30.374  26.600   5.083  1.00  1.02           H  
ATOM   8056 1HB  LYS A 520     -30.242  25.769   7.431  1.00  1.02           H  
ATOM   8057 2HB  LYS A 520     -31.950  25.493   7.406  1.00  1.02           H  
ATOM   8058 1HG  LYS A 520     -31.819  23.918   5.586  1.00  1.02           H  
ATOM   8059 2HG  LYS A 520     -30.067  24.137   5.502  1.00  1.02           H  
ATOM   8060 1HD  LYS A 520     -29.775  23.132   7.715  1.00  1.02           H  
ATOM   8061 2HD  LYS A 520     -31.524  23.083   7.952  1.00  1.02           H  
ATOM   8062 1HE  LYS A 520     -31.759  21.520   6.119  1.00  1.02           H  
ATOM   8063 2HE  LYS A 520     -30.028  21.627   5.730  1.00  1.02           H  
ATOM   8064 1HZ  LYS A 520     -30.526  19.672   6.998  1.00  1.02           H  
ATOM   8065 2HZ  LYS A 520     -29.523  20.656   7.852  1.00  1.02           H  
ATOM   8066 3HZ  LYS A 520     -31.133  20.555   8.241  1.00  1.02           H  
ATOM   8067  N   TRP A 521     -33.618  26.528   5.452  1.00  0.97           N  
ATOM   8068  CA  TRP A 521     -34.849  26.193   4.762  1.00  0.97           C  
ATOM   8069  C   TRP A 521     -35.044  27.072   3.543  1.00  0.97           C  
ATOM   8070  O   TRP A 521     -35.554  26.624   2.507  1.00  0.97           O  
ATOM   8071  CB  TRP A 521     -36.030  26.329   5.711  1.00  0.97           C  
ATOM   8072  CG  TRP A 521     -36.070  25.226   6.706  1.00  0.97           C  
ATOM   8073  CD1 TRP A 521     -35.864  25.304   8.053  1.00  0.97           C  
ATOM   8074  CD2 TRP A 521     -36.321  23.837   6.416  1.00  0.97           C  
ATOM   8075  NE1 TRP A 521     -35.978  24.056   8.619  1.00  0.97           N  
ATOM   8076  CE2 TRP A 521     -36.255  23.147   7.629  1.00  0.97           C  
ATOM   8077  CE3 TRP A 521     -36.592  23.131   5.236  1.00  0.97           C  
ATOM   8078  CZ2 TRP A 521     -36.451  21.778   7.704  1.00  0.97           C  
ATOM   8079  CZ3 TRP A 521     -36.789  21.760   5.309  1.00  0.97           C  
ATOM   8080  CH2 TRP A 521     -36.719  21.100   6.512  1.00  0.97           C  
ATOM   8081  H   TRP A 521     -33.640  26.942   6.388  1.00  0.97           H  
ATOM   8082  HA  TRP A 521     -34.788  25.156   4.438  1.00  0.97           H  
ATOM   8083 1HB  TRP A 521     -35.962  27.282   6.245  1.00  0.97           H  
ATOM   8084 2HB  TRP A 521     -36.956  26.326   5.146  1.00  0.97           H  
ATOM   8085  HD1 TRP A 521     -35.643  26.220   8.598  1.00  0.97           H  
ATOM   8086  HE1 TRP A 521     -35.872  23.842   9.599  1.00  0.97           H  
ATOM   8087  HE3 TRP A 521     -36.649  23.652   4.280  1.00  0.97           H  
ATOM   8088  HZ2 TRP A 521     -36.401  21.235   8.648  1.00  0.97           H  
ATOM   8089  HZ3 TRP A 521     -36.999  21.219   4.387  1.00  0.97           H  
ATOM   8090  HH2 TRP A 521     -36.879  20.022   6.534  1.00  0.97           H  
ATOM   8091  N   CYS A 522     -34.581  28.311   3.625  1.00  0.93           N  
ATOM   8092  CA  CYS A 522     -34.673  29.176   2.476  1.00  0.93           C  
ATOM   8093  C   CYS A 522     -33.718  28.703   1.373  1.00  0.93           C  
ATOM   8094  O   CYS A 522     -34.079  28.679   0.200  1.00  0.93           O  
ATOM   8095  CB  CYS A 522     -34.386  30.609   2.871  1.00  0.93           C  
ATOM   8096  SG  CYS A 522     -35.658  31.302   3.924  1.00  0.93           S  
ATOM   8097  H   CYS A 522     -34.197  28.663   4.505  1.00  0.93           H  
ATOM   8098  HA  CYS A 522     -35.678  29.133   2.100  1.00  0.93           H  
ATOM   8099 1HB  CYS A 522     -33.430  30.678   3.378  1.00  0.93           H  
ATOM   8100 2HB  CYS A 522     -34.332  31.209   1.974  1.00  0.93           H  
ATOM   8101  HG  CYS A 522     -35.300  30.581   5.024  1.00  0.93           H  
ATOM   8102  N   TRP A 523     -32.514  28.266   1.743  1.00  0.91           N  
ATOM   8103  CA  TRP A 523     -31.521  27.785   0.781  1.00  0.91           C  
ATOM   8104  C   TRP A 523     -31.974  26.496   0.094  1.00  0.91           C  
ATOM   8105  O   TRP A 523     -31.784  26.322  -1.111  1.00  0.91           O  
ATOM   8106  CB  TRP A 523     -30.191  27.497   1.508  1.00  0.91           C  
ATOM   8107  CG  TRP A 523     -29.418  28.720   1.939  1.00  0.91           C  
ATOM   8108  CD1 TRP A 523     -29.403  29.894   1.324  1.00  0.91           C  
ATOM   8109  CD2 TRP A 523     -28.583  28.896   3.122  1.00  0.91           C  
ATOM   8110  NE1 TRP A 523     -28.612  30.781   2.013  1.00  0.91           N  
ATOM   8111  CE2 TRP A 523     -28.129  30.202   3.104  1.00  0.91           C  
ATOM   8112  CE3 TRP A 523     -28.205  28.076   4.173  1.00  0.91           C  
ATOM   8113  CZ2 TRP A 523     -27.323  30.717   4.099  1.00  0.91           C  
ATOM   8114  CZ3 TRP A 523     -27.417  28.607   5.173  1.00  0.91           C  
ATOM   8115  CH2 TRP A 523     -26.989  29.891   5.136  1.00  0.91           C  
ATOM   8116  H   TRP A 523     -32.258  28.300   2.723  1.00  0.91           H  
ATOM   8117  HA  TRP A 523     -31.366  28.555   0.025  1.00  0.91           H  
ATOM   8118 1HB  TRP A 523     -30.392  26.899   2.394  1.00  0.91           H  
ATOM   8119 2HB  TRP A 523     -29.553  26.901   0.856  1.00  0.91           H  
ATOM   8120  HD1 TRP A 523     -29.933  30.121   0.399  1.00  0.91           H  
ATOM   8121  HE1 TRP A 523     -28.435  31.736   1.729  1.00  0.91           H  
ATOM   8122  HE3 TRP A 523     -28.527  27.047   4.216  1.00  0.91           H  
ATOM   8123  HZ2 TRP A 523     -26.970  31.730   4.095  1.00  0.91           H  
ATOM   8124  HZ3 TRP A 523     -27.155  27.983   5.980  1.00  0.91           H  
ATOM   8125  HH2 TRP A 523     -26.367  30.274   5.936  1.00  0.91           H  
ATOM   8126  N   SER A 524     -32.575  25.593   0.880  1.00  0.91           N  
ATOM   8127  CA  SER A 524     -32.986  24.279   0.402  1.00  0.91           C  
ATOM   8128  C   SER A 524     -34.371  24.166  -0.230  1.00  0.91           C  
ATOM   8129  O   SER A 524     -34.542  23.419  -1.192  1.00  0.91           O  
ATOM   8130  CB  SER A 524     -32.957  23.316   1.565  1.00  0.91           C  
ATOM   8131  OG  SER A 524     -31.665  23.183   2.066  1.00  0.91           O  
ATOM   8132  H   SER A 524     -32.691  25.806   1.871  1.00  0.91           H  
ATOM   8133  HA  SER A 524     -32.267  23.963  -0.347  1.00  0.91           H  
ATOM   8134 1HB  SER A 524     -33.624  23.671   2.354  1.00  0.91           H  
ATOM   8135 2HB  SER A 524     -33.323  22.348   1.233  1.00  0.91           H  
ATOM   8136  HG  SER A 524     -31.544  23.955   2.650  1.00  0.91           H  
ATOM   8137  N   PHE A 525     -35.373  24.836   0.332  1.00  0.90           N  
ATOM   8138  CA  PHE A 525     -36.736  24.667  -0.150  1.00  0.90           C  
ATOM   8139  C   PHE A 525     -37.324  25.913  -0.797  1.00  0.90           C  
ATOM   8140  O   PHE A 525     -37.755  25.889  -1.955  1.00  0.90           O  
ATOM   8141  CB  PHE A 525     -37.619  24.245   1.031  1.00  0.90           C  
ATOM   8142  CG  PHE A 525     -39.061  23.990   0.712  1.00  0.90           C  
ATOM   8143  CD1 PHE A 525     -39.452  22.900  -0.053  1.00  0.90           C  
ATOM   8144  CD2 PHE A 525     -40.030  24.835   1.198  1.00  0.90           C  
ATOM   8145  CE1 PHE A 525     -40.791  22.673  -0.316  1.00  0.90           C  
ATOM   8146  CE2 PHE A 525     -41.362  24.622   0.941  1.00  0.90           C  
ATOM   8147  CZ  PHE A 525     -41.748  23.537   0.184  1.00  0.90           C  
ATOM   8148  H   PHE A 525     -35.212  25.453   1.122  1.00  0.90           H  
ATOM   8149  HA  PHE A 525     -36.742  23.869  -0.892  1.00  0.90           H  
ATOM   8150 1HB  PHE A 525     -37.210  23.339   1.471  1.00  0.90           H  
ATOM   8151 2HB  PHE A 525     -37.580  25.019   1.802  1.00  0.90           H  
ATOM   8152  HD1 PHE A 525     -38.695  22.220  -0.444  1.00  0.90           H  
ATOM   8153  HD2 PHE A 525     -39.720  25.680   1.794  1.00  0.90           H  
ATOM   8154  HE1 PHE A 525     -41.090  21.814  -0.916  1.00  0.90           H  
ATOM   8155  HE2 PHE A 525     -42.109  25.307   1.337  1.00  0.90           H  
ATOM   8156  HZ  PHE A 525     -42.804  23.363  -0.021  1.00  0.90           H  
ATOM   8157  N   PHE A 526     -37.318  27.020  -0.070  1.00  0.90           N  
ATOM   8158  CA  PHE A 526     -38.076  28.155  -0.568  1.00  0.90           C  
ATOM   8159  C   PHE A 526     -37.387  28.884  -1.693  1.00  0.90           C  
ATOM   8160  O   PHE A 526     -38.035  29.277  -2.660  1.00  0.90           O  
ATOM   8161  CB  PHE A 526     -38.360  29.152   0.531  1.00  0.90           C  
ATOM   8162  CG  PHE A 526     -39.240  28.641   1.602  1.00  0.90           C  
ATOM   8163  CD1 PHE A 526     -38.706  28.241   2.821  1.00  0.90           C  
ATOM   8164  CD2 PHE A 526     -40.607  28.554   1.409  1.00  0.90           C  
ATOM   8165  CE1 PHE A 526     -39.521  27.767   3.823  1.00  0.90           C  
ATOM   8166  CE2 PHE A 526     -41.430  28.080   2.412  1.00  0.90           C  
ATOM   8167  CZ  PHE A 526     -40.886  27.685   3.621  1.00  0.90           C  
ATOM   8168  H   PHE A 526     -36.856  27.032   0.841  1.00  0.90           H  
ATOM   8169  HA  PHE A 526     -39.029  27.782  -0.939  1.00  0.90           H  
ATOM   8170 1HB  PHE A 526     -37.451  29.508   0.958  1.00  0.90           H  
ATOM   8171 2HB  PHE A 526     -38.853  30.003   0.084  1.00  0.90           H  
ATOM   8172  HD1 PHE A 526     -37.634  28.304   2.984  1.00  0.90           H  
ATOM   8173  HD2 PHE A 526     -41.031  28.864   0.454  1.00  0.90           H  
ATOM   8174  HE1 PHE A 526     -39.092  27.458   4.774  1.00  0.90           H  
ATOM   8175  HE2 PHE A 526     -42.507  28.016   2.251  1.00  0.90           H  
ATOM   8176  HZ  PHE A 526     -41.535  27.312   4.413  1.00  0.90           H  
ATOM   8177  N   THR A 527     -36.087  29.080  -1.604  1.00  0.89           N  
ATOM   8178  CA  THR A 527     -35.448  29.857  -2.629  1.00  0.89           C  
ATOM   8179  C   THR A 527     -35.562  29.213  -4.006  1.00  0.89           C  
ATOM   8180  O   THR A 527     -35.838  29.944  -4.951  1.00  0.89           O  
ATOM   8181  CB  THR A 527     -34.005  30.198  -2.311  1.00  0.89           C  
ATOM   8182  OG1 THR A 527     -33.946  30.954  -1.126  1.00  0.89           O  
ATOM   8183  CG2 THR A 527     -33.520  30.986  -3.400  1.00  0.89           C  
ATOM   8184  H   THR A 527     -35.542  28.752  -0.817  1.00  0.89           H  
ATOM   8185  HA  THR A 527     -35.967  30.814  -2.679  1.00  0.89           H  
ATOM   8186  HB  THR A 527     -33.390  29.346  -2.197  1.00  0.89           H  
ATOM   8187  HG1 THR A 527     -34.213  30.375  -0.393  1.00  0.89           H  
ATOM   8188 1HG2 THR A 527     -32.521  31.245  -3.177  1.00  0.89           H  
ATOM   8189 2HG2 THR A 527     -33.567  30.390  -4.293  1.00  0.89           H  
ATOM   8190 3HG2 THR A 527     -34.116  31.878  -3.534  1.00  0.89           H  
ATOM   8191  N   PRO A 528     -35.257  27.903  -4.228  1.00  0.89           N  
ATOM   8192  CA  PRO A 528     -35.482  27.250  -5.502  1.00  0.89           C  
ATOM   8193  C   PRO A 528     -36.932  27.433  -5.965  1.00  0.89           C  
ATOM   8194  O   PRO A 528     -37.186  27.636  -7.154  1.00  0.89           O  
ATOM   8195  CB  PRO A 528     -35.199  25.775  -5.176  1.00  0.89           C  
ATOM   8196  CG  PRO A 528     -34.198  25.818  -4.062  1.00  0.89           C  
ATOM   8197  CD  PRO A 528     -34.612  27.011  -3.213  1.00  0.89           C  
ATOM   8198  HA  PRO A 528     -34.772  27.643  -6.241  1.00  0.89           H  
ATOM   8199 1HB  PRO A 528     -36.137  25.261  -4.896  1.00  0.89           H  
ATOM   8200 2HB  PRO A 528     -34.802  25.252  -6.054  1.00  0.89           H  
ATOM   8201 1HG  PRO A 528     -34.236  24.874  -3.484  1.00  0.89           H  
ATOM   8202 2HG  PRO A 528     -33.187  25.889  -4.460  1.00  0.89           H  
ATOM   8203 1HD  PRO A 528     -35.315  26.689  -2.459  1.00  0.89           H  
ATOM   8204 2HD  PRO A 528     -33.713  27.404  -2.791  1.00  0.89           H  
ATOM   8205  N   LEU A 529     -37.900  27.430  -5.035  1.00  0.88           N  
ATOM   8206  CA  LEU A 529     -39.283  27.618  -5.458  1.00  0.88           C  
ATOM   8207  C   LEU A 529     -39.511  29.039  -5.951  1.00  0.88           C  
ATOM   8208  O   LEU A 529     -40.179  29.262  -6.965  1.00  0.88           O  
ATOM   8209  CB  LEU A 529     -40.232  27.279  -4.307  1.00  0.88           C  
ATOM   8210  CG  LEU A 529     -40.289  25.801  -3.922  1.00  0.88           C  
ATOM   8211  CD1 LEU A 529     -41.089  25.645  -2.650  1.00  0.88           C  
ATOM   8212  CD2 LEU A 529     -40.913  25.015  -5.053  1.00  0.88           C  
ATOM   8213  H   LEU A 529     -37.720  27.244  -4.044  1.00  0.88           H  
ATOM   8214  HA  LEU A 529     -39.483  26.935  -6.280  1.00  0.88           H  
ATOM   8215 1HB  LEU A 529     -39.920  27.831  -3.429  1.00  0.88           H  
ATOM   8216 2HB  LEU A 529     -41.236  27.598  -4.572  1.00  0.88           H  
ATOM   8217  HG  LEU A 529     -39.288  25.427  -3.744  1.00  0.88           H  
ATOM   8218 1HD1 LEU A 529     -41.117  24.598  -2.391  1.00  0.88           H  
ATOM   8219 2HD1 LEU A 529     -40.615  26.204  -1.845  1.00  0.88           H  
ATOM   8220 3HD1 LEU A 529     -42.100  26.010  -2.801  1.00  0.88           H  
ATOM   8221 1HD2 LEU A 529     -40.954  23.958  -4.783  1.00  0.88           H  
ATOM   8222 2HD2 LEU A 529     -41.923  25.381  -5.237  1.00  0.88           H  
ATOM   8223 3HD2 LEU A 529     -40.312  25.136  -5.954  1.00  0.88           H  
ATOM   8224  N   VAL A 530     -38.901  30.001  -5.267  1.00  0.88           N  
ATOM   8225  CA  VAL A 530     -39.010  31.389  -5.667  1.00  0.88           C  
ATOM   8226  C   VAL A 530     -38.320  31.634  -6.996  1.00  0.88           C  
ATOM   8227  O   VAL A 530     -38.902  32.208  -7.912  1.00  0.88           O  
ATOM   8228  CB  VAL A 530     -38.386  32.327  -4.604  1.00  0.88           C  
ATOM   8229  CG1 VAL A 530     -38.314  33.738  -5.144  1.00  0.88           C  
ATOM   8230  CG2 VAL A 530     -39.226  32.325  -3.322  1.00  0.88           C  
ATOM   8231  H   VAL A 530     -38.372  29.753  -4.432  1.00  0.88           H  
ATOM   8232  HA  VAL A 530     -40.065  31.632  -5.766  1.00  0.88           H  
ATOM   8233  HB  VAL A 530     -37.373  31.992  -4.387  1.00  0.88           H  
ATOM   8234 1HG1 VAL A 530     -37.862  34.360  -4.395  1.00  0.88           H  
ATOM   8235 2HG1 VAL A 530     -37.706  33.753  -6.045  1.00  0.88           H  
ATOM   8236 3HG1 VAL A 530     -39.313  34.104  -5.372  1.00  0.88           H  
ATOM   8237 1HG2 VAL A 530     -38.766  32.988  -2.588  1.00  0.88           H  
ATOM   8238 2HG2 VAL A 530     -40.229  32.672  -3.549  1.00  0.88           H  
ATOM   8239 3HG2 VAL A 530     -39.279  31.326  -2.919  1.00  0.88           H  
ATOM   8240  N   CYS A 531     -37.095  31.144  -7.136  1.00  0.87           N  
ATOM   8241  CA  CYS A 531     -36.328  31.393  -8.342  1.00  0.87           C  
ATOM   8242  C   CYS A 531     -37.008  30.781  -9.557  1.00  0.87           C  
ATOM   8243  O   CYS A 531     -37.105  31.424 -10.610  1.00  0.87           O  
ATOM   8244  CB  CYS A 531     -34.960  30.757  -8.217  1.00  0.87           C  
ATOM   8245  SG  CYS A 531     -33.898  31.478  -6.997  1.00  0.87           S  
ATOM   8246  H   CYS A 531     -36.673  30.633  -6.369  1.00  0.87           H  
ATOM   8247  HA  CYS A 531     -36.231  32.468  -8.484  1.00  0.87           H  
ATOM   8248 1HB  CYS A 531     -35.072  29.706  -7.972  1.00  0.87           H  
ATOM   8249 2HB  CYS A 531     -34.448  30.820  -9.179  1.00  0.87           H  
ATOM   8250  HG  CYS A 531     -34.615  31.000  -5.946  1.00  0.87           H  
ATOM   8251  N   MET A 532     -37.508  29.545  -9.411  1.00  0.87           N  
ATOM   8252  CA  MET A 532     -38.178  28.887 -10.516  1.00  0.87           C  
ATOM   8253  C   MET A 532     -39.517  29.526 -10.801  1.00  0.87           C  
ATOM   8254  O   MET A 532     -39.876  29.702 -11.963  1.00  0.87           O  
ATOM   8255  CB  MET A 532     -38.340  27.403 -10.261  1.00  0.87           C  
ATOM   8256  CG  MET A 532     -38.930  26.667 -11.422  1.00  0.87           C  
ATOM   8257  SD  MET A 532     -37.943  26.831 -12.952  1.00  0.87           S  
ATOM   8258  CE  MET A 532     -36.545  25.781 -12.648  1.00  0.87           C  
ATOM   8259  H   MET A 532     -37.412  29.041  -8.529  1.00  0.87           H  
ATOM   8260  HA  MET A 532     -37.561  29.005 -11.402  1.00  0.87           H  
ATOM   8261 1HB  MET A 532     -37.401  26.974 -10.069  1.00  0.87           H  
ATOM   8262 2HB  MET A 532     -38.966  27.243  -9.377  1.00  0.87           H  
ATOM   8263 1HG  MET A 532     -39.026  25.612 -11.181  1.00  0.87           H  
ATOM   8264 2HG  MET A 532     -39.909  27.067 -11.599  1.00  0.87           H  
ATOM   8265 1HE  MET A 532     -35.884  25.797 -13.510  1.00  0.87           H  
ATOM   8266 2HE  MET A 532     -36.015  26.140 -11.783  1.00  0.87           H  
ATOM   8267 3HE  MET A 532     -36.882  24.761 -12.469  1.00  0.87           H  
ATOM   8268  N   GLY A 533     -40.261  29.901  -9.761  1.00  0.88           N  
ATOM   8269  CA  GLY A 533     -41.543  30.537  -9.970  1.00  0.88           C  
ATOM   8270  C   GLY A 533     -41.375  31.843 -10.731  1.00  0.88           C  
ATOM   8271  O   GLY A 533     -42.154  32.146 -11.640  1.00  0.88           O  
ATOM   8272  H   GLY A 533     -39.959  29.735  -8.801  1.00  0.88           H  
ATOM   8273 1HA  GLY A 533     -42.202  29.865 -10.521  1.00  0.88           H  
ATOM   8274 2HA  GLY A 533     -42.006  30.734  -9.003  1.00  0.88           H  
ATOM   8275  N   ILE A 534     -40.308  32.591 -10.423  1.00  0.89           N  
ATOM   8276  CA  ILE A 534     -40.097  33.851 -11.106  1.00  0.89           C  
ATOM   8277  C   ILE A 534     -39.744  33.569 -12.571  1.00  0.89           C  
ATOM   8278  O   ILE A 534     -40.291  34.192 -13.485  1.00  0.89           O  
ATOM   8279  CB  ILE A 534     -38.999  34.713 -10.475  1.00  0.89           C  
ATOM   8280  CG1 ILE A 534     -39.331  35.158  -9.063  1.00  0.89           C  
ATOM   8281  CG2 ILE A 534     -38.946  36.010 -11.274  1.00  0.89           C  
ATOM   8282  CD1 ILE A 534     -38.133  35.712  -8.335  1.00  0.89           C  
ATOM   8283  H   ILE A 534     -39.683  32.306  -9.667  1.00  0.89           H  
ATOM   8284  HA  ILE A 534     -41.001  34.396 -11.066  1.00  0.89           H  
ATOM   8285  HB  ILE A 534     -38.046  34.179 -10.493  1.00  0.89           H  
ATOM   8286 1HG1 ILE A 534     -40.097  35.935  -9.111  1.00  0.89           H  
ATOM   8287 2HG1 ILE A 534     -39.722  34.330  -8.507  1.00  0.89           H  
ATOM   8288 1HG2 ILE A 534     -38.172  36.659 -10.870  1.00  0.89           H  
ATOM   8289 2HG2 ILE A 534     -38.749  35.799 -12.303  1.00  0.89           H  
ATOM   8290 3HG2 ILE A 534     -39.902  36.510 -11.203  1.00  0.89           H  
ATOM   8291 1HD1 ILE A 534     -38.424  36.025  -7.334  1.00  0.89           H  
ATOM   8292 2HD1 ILE A 534     -37.368  34.938  -8.267  1.00  0.89           H  
ATOM   8293 3HD1 ILE A 534     -37.736  36.554  -8.884  1.00  0.89           H  
ATOM   8294  N   PHE A 535     -38.823  32.612 -12.791  1.00  0.92           N  
ATOM   8295  CA  PHE A 535     -38.395  32.224 -14.135  1.00  0.92           C  
ATOM   8296  C   PHE A 535     -39.573  31.793 -15.002  1.00  0.92           C  
ATOM   8297  O   PHE A 535     -39.769  32.311 -16.108  1.00  0.92           O  
ATOM   8298  CB  PHE A 535     -37.418  31.043 -14.061  1.00  0.92           C  
ATOM   8299  CG  PHE A 535     -37.001  30.498 -15.396  1.00  0.92           C  
ATOM   8300  CD1 PHE A 535     -35.981  31.074 -16.112  1.00  0.92           C  
ATOM   8301  CD2 PHE A 535     -37.657  29.403 -15.945  1.00  0.92           C  
ATOM   8302  CE1 PHE A 535     -35.616  30.571 -17.358  1.00  0.92           C  
ATOM   8303  CE2 PHE A 535     -37.304  28.905 -17.179  1.00  0.92           C  
ATOM   8304  CZ  PHE A 535     -36.279  29.495 -17.890  1.00  0.92           C  
ATOM   8305  H   PHE A 535     -38.390  32.138 -11.995  1.00  0.92           H  
ATOM   8306  HA  PHE A 535     -37.904  33.078 -14.605  1.00  0.92           H  
ATOM   8307 1HB  PHE A 535     -36.521  31.347 -13.519  1.00  0.92           H  
ATOM   8308 2HB  PHE A 535     -37.874  30.236 -13.498  1.00  0.92           H  
ATOM   8309  HD1 PHE A 535     -35.459  31.932 -15.690  1.00  0.92           H  
ATOM   8310  HD2 PHE A 535     -38.470  28.939 -15.386  1.00  0.92           H  
ATOM   8311  HE1 PHE A 535     -34.800  31.036 -17.915  1.00  0.92           H  
ATOM   8312  HE2 PHE A 535     -37.835  28.049 -17.593  1.00  0.92           H  
ATOM   8313  HZ  PHE A 535     -35.992  29.106 -18.866  1.00  0.92           H  
ATOM   8314  N   ILE A 536     -40.379  30.862 -14.492  1.00  0.96           N  
ATOM   8315  CA  ILE A 536     -41.484  30.344 -15.270  1.00  0.96           C  
ATOM   8316  C   ILE A 536     -42.451  31.427 -15.625  1.00  0.96           C  
ATOM   8317  O   ILE A 536     -42.856  31.530 -16.775  1.00  0.96           O  
ATOM   8318  CB  ILE A 536     -42.246  29.231 -14.534  1.00  0.96           C  
ATOM   8319  CG1 ILE A 536     -41.381  27.997 -14.412  1.00  0.96           C  
ATOM   8320  CG2 ILE A 536     -43.560  28.929 -15.237  1.00  0.96           C  
ATOM   8321  CD1 ILE A 536     -41.948  26.975 -13.477  1.00  0.96           C  
ATOM   8322  H   ILE A 536     -40.200  30.491 -13.562  1.00  0.96           H  
ATOM   8323  HA  ILE A 536     -41.083  29.929 -16.196  1.00  0.96           H  
ATOM   8324  HB  ILE A 536     -42.453  29.570 -13.514  1.00  0.96           H  
ATOM   8325 1HG1 ILE A 536     -41.261  27.548 -15.397  1.00  0.96           H  
ATOM   8326 2HG1 ILE A 536     -40.402  28.296 -14.049  1.00  0.96           H  
ATOM   8327 1HG2 ILE A 536     -44.095  28.158 -14.689  1.00  0.96           H  
ATOM   8328 2HG2 ILE A 536     -44.165  29.830 -15.272  1.00  0.96           H  
ATOM   8329 3HG2 ILE A 536     -43.360  28.584 -16.250  1.00  0.96           H  
ATOM   8330 1HD1 ILE A 536     -41.280  26.116 -13.430  1.00  0.96           H  
ATOM   8331 2HD1 ILE A 536     -42.053  27.417 -12.487  1.00  0.96           H  
ATOM   8332 3HD1 ILE A 536     -42.923  26.656 -13.837  1.00  0.96           H  
ATOM   8333  N   PHE A 537     -42.837  32.250 -14.665  1.00  1.02           N  
ATOM   8334  CA  PHE A 537     -43.773  33.303 -14.987  1.00  1.02           C  
ATOM   8335  C   PHE A 537     -43.213  34.306 -15.988  1.00  1.02           C  
ATOM   8336  O   PHE A 537     -43.931  34.738 -16.891  1.00  1.02           O  
ATOM   8337  CB  PHE A 537     -44.295  33.931 -13.741  1.00  1.02           C  
ATOM   8338  CG  PHE A 537     -45.343  33.087 -13.106  1.00  1.02           C  
ATOM   8339  CD1 PHE A 537     -45.928  32.058 -13.842  1.00  1.02           C  
ATOM   8340  CD2 PHE A 537     -45.778  33.305 -11.808  1.00  1.02           C  
ATOM   8341  CE1 PHE A 537     -46.911  31.273 -13.299  1.00  1.02           C  
ATOM   8342  CE2 PHE A 537     -46.765  32.518 -11.260  1.00  1.02           C  
ATOM   8343  CZ  PHE A 537     -47.334  31.500 -12.007  1.00  1.02           C  
ATOM   8344  H   PHE A 537     -42.490  32.155 -13.708  1.00  1.02           H  
ATOM   8345  HA  PHE A 537     -44.630  32.837 -15.453  1.00  1.02           H  
ATOM   8346 1HB  PHE A 537     -43.476  34.003 -13.069  1.00  1.02           H  
ATOM   8347 2HB  PHE A 537     -44.688  34.909 -13.946  1.00  1.02           H  
ATOM   8348  HD1 PHE A 537     -45.603  31.878 -14.861  1.00  1.02           H  
ATOM   8349  HD2 PHE A 537     -45.345  34.102 -11.221  1.00  1.02           H  
ATOM   8350  HE1 PHE A 537     -47.358  30.474 -13.887  1.00  1.02           H  
ATOM   8351  HE2 PHE A 537     -47.099  32.700 -10.236  1.00  1.02           H  
ATOM   8352  HZ  PHE A 537     -48.117  30.879 -11.573  1.00  1.02           H  
ATOM   8353  N   ASN A 538     -41.921  34.642 -15.905  1.00  1.09           N  
ATOM   8354  CA  ASN A 538     -41.363  35.541 -16.915  1.00  1.09           C  
ATOM   8355  C   ASN A 538     -41.499  34.949 -18.320  1.00  1.09           C  
ATOM   8356  O   ASN A 538     -41.695  35.683 -19.292  1.00  1.09           O  
ATOM   8357  CB  ASN A 538     -39.921  35.893 -16.607  1.00  1.09           C  
ATOM   8358  CG  ASN A 538     -39.779  36.955 -15.576  1.00  1.09           C  
ATOM   8359  OD1 ASN A 538     -40.705  37.748 -15.436  1.00  1.09           O  
ATOM   8360  ND2 ASN A 538     -38.676  37.003 -14.881  1.00  1.09           N  
ATOM   8361  H   ASN A 538     -41.332  34.298 -15.143  1.00  1.09           H  
ATOM   8362  HA  ASN A 538     -41.939  36.466 -16.902  1.00  1.09           H  
ATOM   8363 1HB  ASN A 538     -39.403  34.996 -16.254  1.00  1.09           H  
ATOM   8364 2HB  ASN A 538     -39.434  36.225 -17.517  1.00  1.09           H  
ATOM   8365 1HD2 ASN A 538     -38.547  37.719 -14.173  1.00  1.09           H  
ATOM   8366 2HD2 ASN A 538     -37.961  36.324 -15.035  1.00  1.09           H  
ATOM   8367  N   VAL A 539     -41.438  33.625 -18.434  1.00  1.16           N  
ATOM   8368  CA  VAL A 539     -41.633  32.985 -19.725  1.00  1.16           C  
ATOM   8369  C   VAL A 539     -43.139  32.909 -20.088  1.00  1.16           C  
ATOM   8370  O   VAL A 539     -43.544  33.292 -21.186  1.00  1.16           O  
ATOM   8371  CB  VAL A 539     -40.998  31.584 -19.715  1.00  1.16           C  
ATOM   8372  CG1 VAL A 539     -41.320  30.865 -21.010  1.00  1.16           C  
ATOM   8373  CG2 VAL A 539     -39.466  31.716 -19.529  1.00  1.16           C  
ATOM   8374  H   VAL A 539     -41.227  33.059 -17.607  1.00  1.16           H  
ATOM   8375  HA  VAL A 539     -41.125  33.580 -20.482  1.00  1.16           H  
ATOM   8376  HB  VAL A 539     -41.417  31.002 -18.892  1.00  1.16           H  
ATOM   8377 1HG1 VAL A 539     -40.876  29.870 -20.994  1.00  1.16           H  
ATOM   8378 2HG1 VAL A 539     -42.403  30.776 -21.113  1.00  1.16           H  
ATOM   8379 3HG1 VAL A 539     -40.918  31.430 -21.851  1.00  1.16           H  
ATOM   8380 1HG2 VAL A 539     -39.011  30.727 -19.510  1.00  1.16           H  
ATOM   8381 2HG2 VAL A 539     -39.049  32.290 -20.351  1.00  1.16           H  
ATOM   8382 3HG2 VAL A 539     -39.256  32.224 -18.588  1.00  1.16           H  
ATOM   8383  N   VAL A 540     -43.980  32.485 -19.143  1.00  1.21           N  
ATOM   8384  CA  VAL A 540     -45.429  32.331 -19.340  1.00  1.21           C  
ATOM   8385  C   VAL A 540     -46.152  33.602 -19.727  1.00  1.21           C  
ATOM   8386  O   VAL A 540     -47.046  33.584 -20.569  1.00  1.21           O  
ATOM   8387  CB  VAL A 540     -46.102  31.780 -18.076  1.00  1.21           C  
ATOM   8388  CG1 VAL A 540     -47.614  31.860 -18.188  1.00  1.21           C  
ATOM   8389  CG2 VAL A 540     -45.687  30.340 -17.881  1.00  1.21           C  
ATOM   8390  H   VAL A 540     -43.589  32.228 -18.244  1.00  1.21           H  
ATOM   8391  HA  VAL A 540     -45.573  31.604 -20.143  1.00  1.21           H  
ATOM   8392  HB  VAL A 540     -45.803  32.376 -17.239  1.00  1.21           H  
ATOM   8393 1HG1 VAL A 540     -48.064  31.474 -17.274  1.00  1.21           H  
ATOM   8394 2HG1 VAL A 540     -47.914  32.899 -18.324  1.00  1.21           H  
ATOM   8395 3HG1 VAL A 540     -47.950  31.270 -19.038  1.00  1.21           H  
ATOM   8396 1HG2 VAL A 540     -46.147  29.947 -16.978  1.00  1.21           H  
ATOM   8397 2HG2 VAL A 540     -46.011  29.753 -18.740  1.00  1.21           H  
ATOM   8398 3HG2 VAL A 540     -44.614  30.278 -17.799  1.00  1.21           H  
ATOM   8399  N   TYR A 541     -45.779  34.705 -19.099  1.00  1.23           N  
ATOM   8400  CA  TYR A 541     -46.433  35.971 -19.359  1.00  1.23           C  
ATOM   8401  C   TYR A 541     -45.647  36.831 -20.348  1.00  1.23           C  
ATOM   8402  O   TYR A 541     -45.877  38.037 -20.451  1.00  1.23           O  
ATOM   8403  CB  TYR A 541     -46.663  36.707 -18.039  1.00  1.23           C  
ATOM   8404  CG  TYR A 541     -47.634  35.969 -17.110  1.00  1.23           C  
ATOM   8405  CD1 TYR A 541     -47.172  35.301 -15.980  1.00  1.23           C  
ATOM   8406  CD2 TYR A 541     -48.987  35.949 -17.410  1.00  1.23           C  
ATOM   8407  CE1 TYR A 541     -48.063  34.634 -15.156  1.00  1.23           C  
ATOM   8408  CE2 TYR A 541     -49.870  35.277 -16.590  1.00  1.23           C  
ATOM   8409  CZ  TYR A 541     -49.412  34.623 -15.467  1.00  1.23           C  
ATOM   8410  OH  TYR A 541     -50.302  33.958 -14.653  1.00  1.23           O  
ATOM   8411  H   TYR A 541     -45.038  34.664 -18.402  1.00  1.23           H  
ATOM   8412  HA  TYR A 541     -47.405  35.769 -19.806  1.00  1.23           H  
ATOM   8413 1HB  TYR A 541     -45.709  36.821 -17.516  1.00  1.23           H  
ATOM   8414 2HB  TYR A 541     -47.058  37.701 -18.234  1.00  1.23           H  
ATOM   8415  HD1 TYR A 541     -46.116  35.311 -15.743  1.00  1.23           H  
ATOM   8416  HD2 TYR A 541     -49.355  36.463 -18.298  1.00  1.23           H  
ATOM   8417  HE1 TYR A 541     -47.712  34.122 -14.272  1.00  1.23           H  
ATOM   8418  HE2 TYR A 541     -50.933  35.265 -16.833  1.00  1.23           H  
ATOM   8419  HH  TYR A 541     -51.197  34.120 -14.960  1.00  1.23           H  
ATOM   8420  N   TYR A 542     -44.707  36.216 -21.067  1.00  1.23           N  
ATOM   8421  CA  TYR A 542     -43.925  36.916 -22.072  1.00  1.23           C  
ATOM   8422  C   TYR A 542     -44.731  37.507 -23.216  1.00  1.23           C  
ATOM   8423  O   TYR A 542     -45.586  36.851 -23.816  1.00  1.23           O  
ATOM   8424  CB  TYR A 542     -42.849  35.991 -22.643  1.00  1.23           C  
ATOM   8425  CG  TYR A 542     -42.141  36.553 -23.851  1.00  1.23           C  
ATOM   8426  CD1 TYR A 542     -41.211  37.573 -23.762  1.00  1.23           C  
ATOM   8427  CD2 TYR A 542     -42.440  36.000 -25.080  1.00  1.23           C  
ATOM   8428  CE1 TYR A 542     -40.598  38.032 -24.919  1.00  1.23           C  
ATOM   8429  CE2 TYR A 542     -41.825  36.442 -26.211  1.00  1.23           C  
ATOM   8430  CZ  TYR A 542     -40.911  37.445 -26.148  1.00  1.23           C  
ATOM   8431  OH  TYR A 542     -40.304  37.830 -27.322  1.00  1.23           O  
ATOM   8432  H   TYR A 542     -44.529  35.218 -20.951  1.00  1.23           H  
ATOM   8433  HA  TYR A 542     -43.420  37.746 -21.576  1.00  1.23           H  
ATOM   8434 1HB  TYR A 542     -42.105  35.773 -21.874  1.00  1.23           H  
ATOM   8435 2HB  TYR A 542     -43.305  35.051 -22.933  1.00  1.23           H  
ATOM   8436  HD1 TYR A 542     -40.966  38.017 -22.794  1.00  1.23           H  
ATOM   8437  HD2 TYR A 542     -43.170  35.193 -25.141  1.00  1.23           H  
ATOM   8438  HE1 TYR A 542     -39.874  38.839 -24.861  1.00  1.23           H  
ATOM   8439  HE2 TYR A 542     -42.066  35.988 -27.171  1.00  1.23           H  
ATOM   8440  HH  TYR A 542     -39.750  38.620 -27.218  1.00  1.23           H  
ATOM   8441  N   GLU A 543     -44.401  38.749 -23.534  1.00  1.21           N  
ATOM   8442  CA  GLU A 543     -44.961  39.486 -24.651  1.00  1.21           C  
ATOM   8443  C   GLU A 543     -43.753  40.000 -25.429  1.00  1.21           C  
ATOM   8444  O   GLU A 543     -42.741  40.310 -24.800  1.00  1.21           O  
ATOM   8445  CB  GLU A 543     -45.836  40.651 -24.155  1.00  1.21           C  
ATOM   8446  CG  GLU A 543     -47.092  40.241 -23.373  1.00  1.21           C  
ATOM   8447  CD  GLU A 543     -47.936  41.431 -22.934  1.00  1.21           C  
ATOM   8448  OE1 GLU A 543     -47.551  42.541 -23.219  1.00  1.21           O  
ATOM   8449  OE2 GLU A 543     -48.963  41.226 -22.324  1.00  1.21           O  
ATOM   8450  H   GLU A 543     -43.707  39.206 -22.963  1.00  1.21           H  
ATOM   8451  HA  GLU A 543     -45.549  38.807 -25.265  1.00  1.21           H  
ATOM   8452 1HB  GLU A 543     -45.241  41.284 -23.498  1.00  1.21           H  
ATOM   8453 2HB  GLU A 543     -46.150  41.269 -24.989  1.00  1.21           H  
ATOM   8454 1HG  GLU A 543     -47.699  39.587 -23.997  1.00  1.21           H  
ATOM   8455 2HG  GLU A 543     -46.789  39.675 -22.491  1.00  1.21           H  
ATOM   8456  N   PRO A 544     -43.819  40.152 -26.758  1.00  1.23           N  
ATOM   8457  CA  PRO A 544     -42.718  40.626 -27.567  1.00  1.23           C  
ATOM   8458  C   PRO A 544     -42.370  42.056 -27.219  1.00  1.23           C  
ATOM   8459  O   PRO A 544     -43.240  42.862 -26.882  1.00  1.23           O  
ATOM   8460  CB  PRO A 544     -43.257  40.499 -28.997  1.00  1.23           C  
ATOM   8461  CG  PRO A 544     -44.773  40.520 -28.845  1.00  1.23           C  
ATOM   8462  CD  PRO A 544     -45.045  39.844 -27.503  1.00  1.23           C  
ATOM   8463  HA  PRO A 544     -41.848  39.973 -27.419  1.00  1.23           H  
ATOM   8464 1HB  PRO A 544     -42.869  41.333 -29.610  1.00  1.23           H  
ATOM   8465 2HB  PRO A 544     -42.878  39.571 -29.452  1.00  1.23           H  
ATOM   8466 1HG  PRO A 544     -45.132  41.560 -28.876  1.00  1.23           H  
ATOM   8467 2HG  PRO A 544     -45.247  39.996 -29.691  1.00  1.23           H  
ATOM   8468 1HD  PRO A 544     -45.926  40.299 -27.044  1.00  1.23           H  
ATOM   8469 2HD  PRO A 544     -45.154  38.755 -27.629  1.00  1.23           H  
ATOM   8470  N   LEU A 545     -41.096  42.367 -27.331  1.00  1.31           N  
ATOM   8471  CA  LEU A 545     -40.572  43.693 -27.060  1.00  1.31           C  
ATOM   8472  C   LEU A 545     -41.069  44.800 -27.983  1.00  1.31           C  
ATOM   8473  O   LEU A 545     -41.104  44.665 -29.213  1.00  1.31           O  
ATOM   8474  CB  LEU A 545     -39.050  43.644 -27.082  1.00  1.31           C  
ATOM   8475  CG  LEU A 545     -38.320  44.924 -26.778  1.00  1.31           C  
ATOM   8476  CD1 LEU A 545     -38.555  45.363 -25.402  1.00  1.31           C  
ATOM   8477  CD2 LEU A 545     -36.881  44.667 -26.983  1.00  1.31           C  
ATOM   8478  H   LEU A 545     -40.439  41.628 -27.605  1.00  1.31           H  
ATOM   8479  HA  LEU A 545     -40.874  43.954 -26.047  1.00  1.31           H  
ATOM   8480 1HB  LEU A 545     -38.711  42.884 -26.380  1.00  1.31           H  
ATOM   8481 2HB  LEU A 545     -38.739  43.343 -28.077  1.00  1.31           H  
ATOM   8482  HG  LEU A 545     -38.664  45.694 -27.430  1.00  1.31           H  
ATOM   8483 1HD1 LEU A 545     -38.002  46.279 -25.209  1.00  1.31           H  
ATOM   8484 2HD1 LEU A 545     -39.611  45.541 -25.236  1.00  1.31           H  
ATOM   8485 3HD1 LEU A 545     -38.213  44.592 -24.755  1.00  1.31           H  
ATOM   8486 1HD2 LEU A 545     -36.331  45.550 -26.806  1.00  1.31           H  
ATOM   8487 2HD2 LEU A 545     -36.558  43.886 -26.300  1.00  1.31           H  
ATOM   8488 3HD2 LEU A 545     -36.725  44.350 -27.999  1.00  1.31           H  
ATOM   8489  N   VAL A 546     -41.487  45.883 -27.338  1.00  1.48           N  
ATOM   8490  CA  VAL A 546     -41.942  47.117 -27.954  1.00  1.48           C  
ATOM   8491  C   VAL A 546     -41.135  48.242 -27.293  1.00  1.48           C  
ATOM   8492  O   VAL A 546     -40.905  48.199 -26.082  1.00  1.48           O  
ATOM   8493  CB  VAL A 546     -43.456  47.321 -27.740  1.00  1.48           C  
ATOM   8494  CG1 VAL A 546     -43.920  48.630 -28.410  1.00  1.48           C  
ATOM   8495  CG2 VAL A 546     -44.210  46.109 -28.287  1.00  1.48           C  
ATOM   8496  H   VAL A 546     -41.455  45.855 -26.330  1.00  1.48           H  
ATOM   8497  HA  VAL A 546     -41.726  47.097 -29.021  1.00  1.48           H  
ATOM   8498  HB  VAL A 546     -43.659  47.421 -26.675  1.00  1.48           H  
ATOM   8499 1HG1 VAL A 546     -44.977  48.756 -28.235  1.00  1.48           H  
ATOM   8500 2HG1 VAL A 546     -43.380  49.476 -27.990  1.00  1.48           H  
ATOM   8501 3HG1 VAL A 546     -43.738  48.583 -29.476  1.00  1.48           H  
ATOM   8502 1HG2 VAL A 546     -45.277  46.245 -28.131  1.00  1.48           H  
ATOM   8503 2HG2 VAL A 546     -44.008  46.003 -29.335  1.00  1.48           H  
ATOM   8504 3HG2 VAL A 546     -43.888  45.207 -27.772  1.00  1.48           H  
ATOM   8505  N   TYR A 547     -40.637  49.188 -28.078  1.00  1.72           N  
ATOM   8506  CA  TYR A 547     -39.848  50.295 -27.522  1.00  1.72           C  
ATOM   8507  C   TYR A 547     -40.233  51.607 -28.153  1.00  1.72           C  
ATOM   8508  O   TYR A 547     -40.159  51.743 -29.365  1.00  1.72           O  
ATOM   8509  CB  TYR A 547     -38.348  50.056 -27.710  1.00  1.72           C  
ATOM   8510  CG  TYR A 547     -37.496  51.213 -27.230  1.00  1.72           C  
ATOM   8511  CD1 TYR A 547     -37.340  51.462 -25.872  1.00  1.72           C  
ATOM   8512  CD2 TYR A 547     -36.874  52.034 -28.160  1.00  1.72           C  
ATOM   8513  CE1 TYR A 547     -36.589  52.542 -25.454  1.00  1.72           C  
ATOM   8514  CE2 TYR A 547     -36.127  53.100 -27.739  1.00  1.72           C  
ATOM   8515  CZ  TYR A 547     -35.990  53.370 -26.397  1.00  1.72           C  
ATOM   8516  OH  TYR A 547     -35.270  54.475 -25.991  1.00  1.72           O  
ATOM   8517  H   TYR A 547     -40.870  49.172 -29.074  1.00  1.72           H  
ATOM   8518  HA  TYR A 547     -40.059  50.372 -26.455  1.00  1.72           H  
ATOM   8519 1HB  TYR A 547     -38.048  49.157 -27.166  1.00  1.72           H  
ATOM   8520 2HB  TYR A 547     -38.139  49.905 -28.769  1.00  1.72           H  
ATOM   8521  HD1 TYR A 547     -37.826  50.819 -25.139  1.00  1.72           H  
ATOM   8522  HD2 TYR A 547     -36.991  51.841 -29.226  1.00  1.72           H  
ATOM   8523  HE1 TYR A 547     -36.479  52.752 -24.390  1.00  1.72           H  
ATOM   8524  HE2 TYR A 547     -35.659  53.740 -28.463  1.00  1.72           H  
ATOM   8525  HH  TYR A 547     -34.957  54.947 -26.772  1.00  1.72           H  
ATOM   8526  N   ASN A 548     -40.591  52.595 -27.332  1.00  1.96           N  
ATOM   8527  CA  ASN A 548     -41.031  53.873 -27.879  1.00  1.96           C  
ATOM   8528  C   ASN A 548     -42.117  53.615 -28.912  1.00  1.96           C  
ATOM   8529  O   ASN A 548     -41.906  53.723 -30.129  1.00  1.96           O  
ATOM   8530  CB  ASN A 548     -39.901  54.752 -28.378  1.00  1.96           C  
ATOM   8531  CG  ASN A 548     -38.992  55.135 -27.237  1.00  1.96           C  
ATOM   8532  OD1 ASN A 548     -39.190  54.648 -26.115  1.00  1.96           O  
ATOM   8533  ND2 ASN A 548     -38.072  56.042 -27.456  1.00  1.96           N  
ATOM   8534  H   ASN A 548     -40.597  52.440 -26.334  1.00  1.96           H  
ATOM   8535  HA  ASN A 548     -41.510  54.436 -27.075  1.00  1.96           H  
ATOM   8536 1HB  ASN A 548     -39.319  54.229 -29.138  1.00  1.96           H  
ATOM   8537 2HB  ASN A 548     -40.304  55.657 -28.833  1.00  1.96           H  
ATOM   8538 1HD2 ASN A 548     -37.494  56.354 -26.703  1.00  1.96           H  
ATOM   8539 2HD2 ASN A 548     -37.993  56.497 -28.359  1.00  1.96           H  
ATOM   8540  N   ASN A 549     -43.270  53.194 -28.391  1.00  2.10           N  
ATOM   8541  CA  ASN A 549     -44.401  52.836 -29.211  1.00  2.10           C  
ATOM   8542  C   ASN A 549     -44.556  53.908 -30.282  1.00  2.10           C  
ATOM   8543  O   ASN A 549     -44.429  55.097 -29.975  1.00  2.10           O  
ATOM   8544  CB  ASN A 549     -45.666  52.748 -28.376  1.00  2.10           C  
ATOM   8545  CG  ASN A 549     -45.672  51.587 -27.436  1.00  2.10           C  
ATOM   8546  OD1 ASN A 549     -44.741  51.414 -26.639  1.00  2.10           O  
ATOM   8547  ND2 ASN A 549     -46.710  50.788 -27.502  1.00  2.10           N  
ATOM   8548  H   ASN A 549     -43.352  53.130 -27.389  1.00  2.10           H  
ATOM   8549  HA  ASN A 549     -44.175  51.870 -29.651  1.00  2.10           H  
ATOM   8550 1HB  ASN A 549     -45.779  53.666 -27.798  1.00  2.10           H  
ATOM   8551 2HB  ASN A 549     -46.531  52.674 -29.035  1.00  2.10           H  
ATOM   8552 1HD2 ASN A 549     -46.770  49.996 -26.893  1.00  2.10           H  
ATOM   8553 2HD2 ASN A 549     -47.440  50.971 -28.159  1.00  2.10           H  
ATOM   8554  N   THR A 550     -44.803  53.514 -31.532  1.00  2.06           N  
ATOM   8555  CA  THR A 550     -45.153  52.155 -31.954  1.00  2.06           C  
ATOM   8556  C   THR A 550     -44.025  51.253 -32.471  1.00  2.06           C  
ATOM   8557  O   THR A 550     -44.320  50.295 -33.179  1.00  2.06           O  
ATOM   8558  CB  THR A 550     -46.243  52.229 -33.031  1.00  2.06           C  
ATOM   8559  OG1 THR A 550     -45.775  53.004 -34.141  1.00  2.06           O  
ATOM   8560  CG2 THR A 550     -47.490  52.873 -32.449  1.00  2.06           C  
ATOM   8561  H   THR A 550     -44.806  54.229 -32.243  1.00  2.06           H  
ATOM   8562  HA  THR A 550     -45.624  51.641 -31.122  1.00  2.06           H  
ATOM   8563  HB  THR A 550     -46.480  51.223 -33.376  1.00  2.06           H  
ATOM   8564  HG1 THR A 550     -46.460  53.046 -34.814  1.00  2.06           H  
ATOM   8565 1HG2 THR A 550     -48.265  52.921 -33.215  1.00  2.06           H  
ATOM   8566 2HG2 THR A 550     -47.847  52.278 -31.609  1.00  2.06           H  
ATOM   8567 3HG2 THR A 550     -47.256  53.880 -32.107  1.00  2.06           H  
ATOM   8568  N   TYR A 551     -42.744  51.533 -32.215  1.00  1.85           N  
ATOM   8569  CA  TYR A 551     -41.791  50.566 -32.782  1.00  1.85           C  
ATOM   8570  C   TYR A 551     -41.913  49.173 -32.149  1.00  1.85           C  
ATOM   8571  O   TYR A 551     -41.787  48.994 -30.934  1.00  1.85           O  
ATOM   8572  CB  TYR A 551     -40.323  51.010 -32.689  1.00  1.85           C  
ATOM   8573  CG  TYR A 551     -39.397  49.958 -33.346  1.00  1.85           C  
ATOM   8574  CD1 TYR A 551     -39.351  49.879 -34.727  1.00  1.85           C  
ATOM   8575  CD2 TYR A 551     -38.631  49.069 -32.582  1.00  1.85           C  
ATOM   8576  CE1 TYR A 551     -38.577  48.925 -35.346  1.00  1.85           C  
ATOM   8577  CE2 TYR A 551     -37.843  48.109 -33.220  1.00  1.85           C  
ATOM   8578  CZ  TYR A 551     -37.830  48.037 -34.594  1.00  1.85           C  
ATOM   8579  OH  TYR A 551     -37.089  47.077 -35.248  1.00  1.85           O  
ATOM   8580  H   TYR A 551     -42.457  52.326 -31.629  1.00  1.85           H  
ATOM   8581  HA  TYR A 551     -42.024  50.454 -33.841  1.00  1.85           H  
ATOM   8582 1HB  TYR A 551     -40.183  51.966 -33.191  1.00  1.85           H  
ATOM   8583 2HB  TYR A 551     -40.033  51.126 -31.661  1.00  1.85           H  
ATOM   8584  HD1 TYR A 551     -39.946  50.565 -35.331  1.00  1.85           H  
ATOM   8585  HD2 TYR A 551     -38.658  49.124 -31.495  1.00  1.85           H  
ATOM   8586  HE1 TYR A 551     -38.564  48.867 -36.436  1.00  1.85           H  
ATOM   8587  HE2 TYR A 551     -37.252  47.412 -32.637  1.00  1.85           H  
ATOM   8588  HH  TYR A 551     -37.360  47.061 -36.175  1.00  1.85           H  
ATOM   8589  N   VAL A 552     -42.075  48.160 -32.995  1.00  1.57           N  
ATOM   8590  CA  VAL A 552     -42.180  46.777 -32.532  1.00  1.57           C  
ATOM   8591  C   VAL A 552     -41.066  45.971 -33.175  1.00  1.57           C  
ATOM   8592  O   VAL A 552     -40.803  46.106 -34.370  1.00  1.57           O  
ATOM   8593  CB  VAL A 552     -43.549  46.149 -32.873  1.00  1.57           C  
ATOM   8594  CG1 VAL A 552     -43.593  44.701 -32.367  1.00  1.57           C  
ATOM   8595  CG2 VAL A 552     -44.672  46.981 -32.260  1.00  1.57           C  
ATOM   8596  H   VAL A 552     -42.164  48.359 -33.982  1.00  1.57           H  
ATOM   8597  HA  VAL A 552     -42.046  46.747 -31.451  1.00  1.57           H  
ATOM   8598  HB  VAL A 552     -43.673  46.120 -33.956  1.00  1.57           H  
ATOM   8599 1HG1 VAL A 552     -44.552  44.258 -32.620  1.00  1.57           H  
ATOM   8600 2HG1 VAL A 552     -42.803  44.119 -32.833  1.00  1.57           H  
ATOM   8601 3HG1 VAL A 552     -43.460  44.685 -31.284  1.00  1.57           H  
ATOM   8602 1HG2 VAL A 552     -45.632  46.536 -32.512  1.00  1.57           H  
ATOM   8603 2HG2 VAL A 552     -44.564  47.019 -31.196  1.00  1.57           H  
ATOM   8604 3HG2 VAL A 552     -44.632  47.980 -32.653  1.00  1.57           H  
ATOM   8605  N   TYR A 553     -40.388  45.168 -32.378  1.00  1.31           N  
ATOM   8606  CA  TYR A 553     -39.270  44.385 -32.877  1.00  1.31           C  
ATOM   8607  C   TYR A 553     -39.714  43.231 -33.782  1.00  1.31           C  
ATOM   8608  O   TYR A 553     -40.790  42.667 -33.580  1.00  1.31           O  
ATOM   8609  CB  TYR A 553     -38.507  43.872 -31.687  1.00  1.31           C  
ATOM   8610  CG  TYR A 553     -37.814  44.966 -30.998  1.00  1.31           C  
ATOM   8611  CD1 TYR A 553     -38.564  45.932 -30.374  1.00  1.31           C  
ATOM   8612  CD2 TYR A 553     -36.465  45.006 -30.939  1.00  1.31           C  
ATOM   8613  CE1 TYR A 553     -37.978  46.926 -29.695  1.00  1.31           C  
ATOM   8614  CE2 TYR A 553     -35.869  46.005 -30.246  1.00  1.31           C  
ATOM   8615  CZ  TYR A 553     -36.626  46.968 -29.614  1.00  1.31           C  
ATOM   8616  OH  TYR A 553     -36.042  47.966 -28.899  1.00  1.31           O  
ATOM   8617  H   TYR A 553     -40.653  45.086 -31.389  1.00  1.31           H  
ATOM   8618  HA  TYR A 553     -38.642  45.070 -33.435  1.00  1.31           H  
ATOM   8619 1HB  TYR A 553     -39.201  43.413 -30.978  1.00  1.31           H  
ATOM   8620 2HB  TYR A 553     -37.781  43.114 -31.980  1.00  1.31           H  
ATOM   8621  HD1 TYR A 553     -39.633  45.901 -30.430  1.00  1.31           H  
ATOM   8622  HD2 TYR A 553     -35.876  44.243 -31.424  1.00  1.31           H  
ATOM   8623  HE1 TYR A 553     -38.589  47.671 -29.213  1.00  1.31           H  
ATOM   8624  HE2 TYR A 553     -34.811  46.021 -30.186  1.00  1.31           H  
ATOM   8625  HH  TYR A 553     -36.714  48.464 -28.440  1.00  1.31           H  
ATOM   8626  N   PRO A 554     -38.912  42.864 -34.799  1.00  1.11           N  
ATOM   8627  CA  PRO A 554     -39.144  41.751 -35.700  1.00  1.11           C  
ATOM   8628  C   PRO A 554     -38.949  40.438 -34.960  1.00  1.11           C  
ATOM   8629  O   PRO A 554     -38.167  40.373 -34.008  1.00  1.11           O  
ATOM   8630  CB  PRO A 554     -38.093  41.972 -36.787  1.00  1.11           C  
ATOM   8631  CG  PRO A 554     -36.975  42.721 -36.094  1.00  1.11           C  
ATOM   8632  CD  PRO A 554     -37.666  43.612 -35.080  1.00  1.11           C  
ATOM   8633  HA  PRO A 554     -40.163  41.824 -36.109  1.00  1.11           H  
ATOM   8634 1HB  PRO A 554     -37.779  41.010 -37.191  1.00  1.11           H  
ATOM   8635 2HB  PRO A 554     -38.526  42.540 -37.627  1.00  1.11           H  
ATOM   8636 1HG  PRO A 554     -36.284  42.004 -35.638  1.00  1.11           H  
ATOM   8637 2HG  PRO A 554     -36.389  43.289 -36.837  1.00  1.11           H  
ATOM   8638 1HD  PRO A 554     -37.022  43.697 -34.196  1.00  1.11           H  
ATOM   8639 2HD  PRO A 554     -37.899  44.590 -35.528  1.00  1.11           H  
ATOM   8640  N   TRP A 555     -39.563  39.364 -35.449  1.00  0.99           N  
ATOM   8641  CA  TRP A 555     -39.407  38.071 -34.785  1.00  0.99           C  
ATOM   8642  C   TRP A 555     -37.960  37.640 -34.647  1.00  0.99           C  
ATOM   8643  O   TRP A 555     -37.570  37.152 -33.585  1.00  0.99           O  
ATOM   8644  CB  TRP A 555     -40.163  36.960 -35.502  1.00  0.99           C  
ATOM   8645  CG  TRP A 555     -39.982  35.627 -34.809  1.00  0.99           C  
ATOM   8646  CD1 TRP A 555     -40.738  35.144 -33.783  1.00  0.99           C  
ATOM   8647  CD2 TRP A 555     -38.978  34.606 -35.079  1.00  0.99           C  
ATOM   8648  NE1 TRP A 555     -40.278  33.908 -33.394  1.00  0.99           N  
ATOM   8649  CE2 TRP A 555     -39.201  33.567 -34.176  1.00  0.99           C  
ATOM   8650  CE3 TRP A 555     -37.926  34.498 -35.999  1.00  0.99           C  
ATOM   8651  CZ2 TRP A 555     -38.409  32.429 -34.158  1.00  0.99           C  
ATOM   8652  CZ3 TRP A 555     -37.132  33.363 -35.979  1.00  0.99           C  
ATOM   8653  CH2 TRP A 555     -37.366  32.354 -35.082  1.00  0.99           C  
ATOM   8654  H   TRP A 555     -40.178  39.448 -36.247  1.00  0.99           H  
ATOM   8655  HA  TRP A 555     -39.823  38.161 -33.781  1.00  0.99           H  
ATOM   8656 1HB  TRP A 555     -41.225  37.196 -35.535  1.00  0.99           H  
ATOM   8657 2HB  TRP A 555     -39.807  36.869 -36.527  1.00  0.99           H  
ATOM   8658  HD1 TRP A 555     -41.581  35.665 -33.332  1.00  0.99           H  
ATOM   8659  HE1 TRP A 555     -40.666  33.342 -32.653  1.00  0.99           H  
ATOM   8660  HE3 TRP A 555     -37.735  35.292 -36.716  1.00  0.99           H  
ATOM   8661  HZ2 TRP A 555     -38.580  31.616 -33.453  1.00  0.99           H  
ATOM   8662  HZ3 TRP A 555     -36.315  33.292 -36.698  1.00  0.99           H  
ATOM   8663  HH2 TRP A 555     -36.723  31.473 -35.093  1.00  0.99           H  
ATOM   8664  N   TRP A 556     -37.153  37.790 -35.703  1.00  0.93           N  
ATOM   8665  CA  TRP A 556     -35.763  37.362 -35.592  1.00  0.93           C  
ATOM   8666  C   TRP A 556     -35.044  38.106 -34.467  1.00  0.93           C  
ATOM   8667  O   TRP A 556     -34.044  37.623 -33.939  1.00  0.93           O  
ATOM   8668  CB  TRP A 556     -34.978  37.554 -36.888  1.00  0.93           C  
ATOM   8669  CG  TRP A 556     -34.706  38.963 -37.266  1.00  0.93           C  
ATOM   8670  CD1 TRP A 556     -35.432  39.749 -38.093  1.00  0.93           C  
ATOM   8671  CD2 TRP A 556     -33.588  39.769 -36.813  1.00  0.93           C  
ATOM   8672  NE1 TRP A 556     -34.853  40.979 -38.206  1.00  0.93           N  
ATOM   8673  CE2 TRP A 556     -33.713  41.009 -37.415  1.00  0.93           C  
ATOM   8674  CE3 TRP A 556     -32.505  39.527 -35.955  1.00  0.93           C  
ATOM   8675  CZ2 TRP A 556     -32.785  42.027 -37.191  1.00  0.93           C  
ATOM   8676  CZ3 TRP A 556     -31.587  40.535 -35.740  1.00  0.93           C  
ATOM   8677  CH2 TRP A 556     -31.720  41.749 -36.341  1.00  0.93           C  
ATOM   8678  H   TRP A 556     -37.503  38.196 -36.557  1.00  0.93           H  
ATOM   8679  HA  TRP A 556     -35.751  36.301 -35.356  1.00  0.93           H  
ATOM   8680 1HB  TRP A 556     -34.021  37.041 -36.805  1.00  0.93           H  
ATOM   8681 2HB  TRP A 556     -35.523  37.087 -37.707  1.00  0.93           H  
ATOM   8682  HD1 TRP A 556     -36.339  39.444 -38.610  1.00  0.93           H  
ATOM   8683  HE1 TRP A 556     -35.234  41.734 -38.807  1.00  0.93           H  
ATOM   8684  HE3 TRP A 556     -32.390  38.558 -35.470  1.00  0.93           H  
ATOM   8685  HZ2 TRP A 556     -32.859  43.000 -37.643  1.00  0.93           H  
ATOM   8686  HZ3 TRP A 556     -30.755  40.335 -35.080  1.00  0.93           H  
ATOM   8687  HH2 TRP A 556     -30.975  42.525 -36.150  1.00  0.93           H  
ATOM   8688  N   GLY A 557     -35.506  39.320 -34.155  1.00  0.90           N  
ATOM   8689  CA  GLY A 557     -34.928  40.143 -33.121  1.00  0.90           C  
ATOM   8690  C   GLY A 557     -35.166  39.496 -31.792  1.00  0.90           C  
ATOM   8691  O   GLY A 557     -34.247  39.320 -30.988  1.00  0.90           O  
ATOM   8692  H   GLY A 557     -36.350  39.663 -34.595  1.00  0.90           H  
ATOM   8693 1HA  GLY A 557     -33.862  40.270 -33.296  1.00  0.90           H  
ATOM   8694 2HA  GLY A 557     -35.409  41.117 -33.138  1.00  0.90           H  
ATOM   8695  N   GLU A 558     -36.420  39.099 -31.583  1.00  0.89           N  
ATOM   8696  CA  GLU A 558     -36.809  38.489 -30.324  1.00  0.89           C  
ATOM   8697  C   GLU A 558     -36.049  37.169 -30.190  1.00  0.89           C  
ATOM   8698  O   GLU A 558     -35.545  36.832 -29.114  1.00  0.89           O  
ATOM   8699  CB  GLU A 558     -38.324  38.233 -30.331  1.00  0.89           C  
ATOM   8700  CG  GLU A 558     -39.171  39.507 -30.436  1.00  0.89           C  
ATOM   8701  CD  GLU A 558     -39.068  40.455 -29.306  1.00  0.89           C  
ATOM   8702  OE1 GLU A 558     -39.473  40.158 -28.196  1.00  0.89           O  
ATOM   8703  OE2 GLU A 558     -38.518  41.486 -29.534  1.00  0.89           O  
ATOM   8704  H   GLU A 558     -37.110  39.269 -32.321  1.00  0.89           H  
ATOM   8705  HA  GLU A 558     -36.542  39.145 -29.497  1.00  0.89           H  
ATOM   8706 1HB  GLU A 558     -38.578  37.590 -31.174  1.00  0.89           H  
ATOM   8707 2HB  GLU A 558     -38.607  37.707 -29.420  1.00  0.89           H  
ATOM   8708 1HG  GLU A 558     -38.873  40.035 -31.348  1.00  0.89           H  
ATOM   8709 2HG  GLU A 558     -40.213  39.216 -30.556  1.00  0.89           H  
ATOM   8710  N   ALA A 559     -35.914  36.448 -31.315  1.00  0.89           N  
ATOM   8711  CA  ALA A 559     -35.183  35.191 -31.335  1.00  0.89           C  
ATOM   8712  C   ALA A 559     -33.709  35.417 -30.989  1.00  0.89           C  
ATOM   8713  O   ALA A 559     -33.145  34.658 -30.201  1.00  0.89           O  
ATOM   8714  CB  ALA A 559     -35.326  34.528 -32.689  1.00  0.89           C  
ATOM   8715  H   ALA A 559     -36.365  36.776 -32.170  1.00  0.89           H  
ATOM   8716  HA  ALA A 559     -35.614  34.538 -30.577  1.00  0.89           H  
ATOM   8717 1HB  ALA A 559     -34.804  33.574 -32.692  1.00  0.89           H  
ATOM   8718 2HB  ALA A 559     -36.381  34.370 -32.899  1.00  0.89           H  
ATOM   8719 3HB  ALA A 559     -34.900  35.170 -33.448  1.00  0.89           H  
ATOM   8720  N   MET A 560     -33.103  36.491 -31.527  1.00  0.90           N  
ATOM   8721  CA  MET A 560     -31.718  36.855 -31.222  1.00  0.90           C  
ATOM   8722  C   MET A 560     -31.562  37.105 -29.733  1.00  0.90           C  
ATOM   8723  O   MET A 560     -30.616  36.630 -29.103  1.00  0.90           O  
ATOM   8724  CB  MET A 560     -31.289  38.091 -32.012  1.00  0.90           C  
ATOM   8725  CG  MET A 560     -29.904  38.579 -31.682  1.00  0.90           C  
ATOM   8726  SD  MET A 560     -29.454  40.107 -32.550  1.00  0.90           S  
ATOM   8727  CE  MET A 560     -30.573  41.278 -31.804  1.00  0.90           C  
ATOM   8728  H   MET A 560     -33.609  37.066 -32.198  1.00  0.90           H  
ATOM   8729  HA  MET A 560     -31.073  36.023 -31.494  1.00  0.90           H  
ATOM   8730 1HB  MET A 560     -31.344  37.880 -33.079  1.00  0.90           H  
ATOM   8731 2HB  MET A 560     -31.972  38.907 -31.814  1.00  0.90           H  
ATOM   8732 1HG  MET A 560     -29.867  38.762 -30.614  1.00  0.90           H  
ATOM   8733 2HG  MET A 560     -29.172  37.812 -31.923  1.00  0.90           H  
ATOM   8734 1HE  MET A 560     -30.414  42.259 -32.237  1.00  0.90           H  
ATOM   8735 2HE  MET A 560     -31.596  40.956 -31.997  1.00  0.90           H  
ATOM   8736 3HE  MET A 560     -30.400  41.319 -30.728  1.00  0.90           H  
ATOM   8737  N   GLY A 561     -32.505  37.853 -29.178  1.00  0.92           N  
ATOM   8738  CA  GLY A 561     -32.521  38.173 -27.768  1.00  0.92           C  
ATOM   8739  C   GLY A 561     -32.543  36.887 -26.936  1.00  0.92           C  
ATOM   8740  O   GLY A 561     -31.724  36.703 -26.023  1.00  0.92           O  
ATOM   8741  H   GLY A 561     -33.246  38.226 -29.773  1.00  0.92           H  
ATOM   8742 1HA  GLY A 561     -31.649  38.773 -27.515  1.00  0.92           H  
ATOM   8743 2HA  GLY A 561     -33.399  38.772 -27.574  1.00  0.92           H  
ATOM   8744  N   TRP A 562     -33.466  35.978 -27.267  1.00  0.95           N  
ATOM   8745  CA  TRP A 562     -33.536  34.713 -26.553  1.00  0.95           C  
ATOM   8746  C   TRP A 562     -32.235  33.933 -26.745  1.00  0.95           C  
ATOM   8747  O   TRP A 562     -31.751  33.300 -25.809  1.00  0.95           O  
ATOM   8748  CB  TRP A 562     -34.703  33.846 -27.037  1.00  0.95           C  
ATOM   8749  CG  TRP A 562     -36.097  34.223 -26.539  1.00  0.95           C  
ATOM   8750  CD1 TRP A 562     -37.138  34.679 -27.299  1.00  0.95           C  
ATOM   8751  CD2 TRP A 562     -36.603  34.148 -25.173  1.00  0.95           C  
ATOM   8752  NE1 TRP A 562     -38.252  34.873 -26.516  1.00  0.95           N  
ATOM   8753  CE2 TRP A 562     -37.946  34.552 -25.211  1.00  0.95           C  
ATOM   8754  CE3 TRP A 562     -36.036  33.770 -23.941  1.00  0.95           C  
ATOM   8755  CZ2 TRP A 562     -38.740  34.590 -24.063  1.00  0.95           C  
ATOM   8756  CZ3 TRP A 562     -36.834  33.818 -22.791  1.00  0.95           C  
ATOM   8757  CH2 TRP A 562     -38.153  34.217 -22.855  1.00  0.95           C  
ATOM   8758  H   TRP A 562     -34.128  36.182 -28.017  1.00  0.95           H  
ATOM   8759  HA  TRP A 562     -33.669  34.920 -25.493  1.00  0.95           H  
ATOM   8760 1HB  TRP A 562     -34.725  33.878 -28.128  1.00  0.95           H  
ATOM   8761 2HB  TRP A 562     -34.515  32.812 -26.754  1.00  0.95           H  
ATOM   8762  HD1 TRP A 562     -37.095  34.851 -28.373  1.00  0.95           H  
ATOM   8763  HE1 TRP A 562     -39.149  35.201 -26.851  1.00  0.95           H  
ATOM   8764  HE3 TRP A 562     -34.995  33.453 -23.884  1.00  0.95           H  
ATOM   8765  HZ2 TRP A 562     -39.780  34.900 -24.090  1.00  0.95           H  
ATOM   8766  HZ3 TRP A 562     -36.383  33.530 -21.837  1.00  0.95           H  
ATOM   8767  HH2 TRP A 562     -38.748  34.244 -21.941  1.00  0.95           H  
ATOM   8768  N   ALA A 563     -31.656  33.976 -27.952  1.00  0.98           N  
ATOM   8769  CA  ALA A 563     -30.403  33.282 -28.217  1.00  0.98           C  
ATOM   8770  C   ALA A 563     -29.288  33.811 -27.322  1.00  0.98           C  
ATOM   8771  O   ALA A 563     -28.451  33.034 -26.854  1.00  0.98           O  
ATOM   8772  CB  ALA A 563     -29.997  33.425 -29.671  1.00  0.98           C  
ATOM   8773  H   ALA A 563     -32.103  34.485 -28.711  1.00  0.98           H  
ATOM   8774  HA  ALA A 563     -30.551  32.229 -28.001  1.00  0.98           H  
ATOM   8775 1HB  ALA A 563     -29.076  32.874 -29.848  1.00  0.98           H  
ATOM   8776 2HB  ALA A 563     -30.788  33.030 -30.306  1.00  0.98           H  
ATOM   8777 3HB  ALA A 563     -29.838  34.466 -29.906  1.00  0.98           H  
ATOM   8778  N   PHE A 564     -29.273  35.126 -27.059  1.00  1.01           N  
ATOM   8779  CA  PHE A 564     -28.233  35.673 -26.200  1.00  1.01           C  
ATOM   8780  C   PHE A 564     -28.373  35.047 -24.822  1.00  1.01           C  
ATOM   8781  O   PHE A 564     -27.400  34.598 -24.209  1.00  1.01           O  
ATOM   8782  CB  PHE A 564     -28.394  37.191 -26.004  1.00  1.01           C  
ATOM   8783  CG  PHE A 564     -28.122  38.088 -27.181  1.00  1.01           C  
ATOM   8784  CD1 PHE A 564     -27.356  37.683 -28.258  1.00  1.01           C  
ATOM   8785  CD2 PHE A 564     -28.654  39.385 -27.185  1.00  1.01           C  
ATOM   8786  CE1 PHE A 564     -27.121  38.556 -29.313  1.00  1.01           C  
ATOM   8787  CE2 PHE A 564     -28.422  40.247 -28.230  1.00  1.01           C  
ATOM   8788  CZ  PHE A 564     -27.650  39.837 -29.293  1.00  1.01           C  
ATOM   8789  H   PHE A 564     -29.967  35.739 -27.493  1.00  1.01           H  
ATOM   8790  HA  PHE A 564     -27.252  35.437 -26.615  1.00  1.01           H  
ATOM   8791 1HB  PHE A 564     -29.401  37.396 -25.667  1.00  1.01           H  
ATOM   8792 2HB  PHE A 564     -27.731  37.503 -25.199  1.00  1.01           H  
ATOM   8793  HD1 PHE A 564     -26.937  36.676 -28.268  1.00  1.01           H  
ATOM   8794  HD2 PHE A 564     -29.261  39.707 -26.338  1.00  1.01           H  
ATOM   8795  HE1 PHE A 564     -26.515  38.233 -30.159  1.00  1.01           H  
ATOM   8796  HE2 PHE A 564     -28.844  41.253 -28.214  1.00  1.01           H  
ATOM   8797  HZ  PHE A 564     -27.463  40.519 -30.122  1.00  1.01           H  
ATOM   8798  N   ALA A 565     -29.619  34.937 -24.360  1.00  1.03           N  
ATOM   8799  CA  ALA A 565     -29.895  34.356 -23.051  1.00  1.03           C  
ATOM   8800  C   ALA A 565     -29.444  32.888 -22.994  1.00  1.03           C  
ATOM   8801  O   ALA A 565     -28.710  32.458 -22.085  1.00  1.03           O  
ATOM   8802  CB  ALA A 565     -31.391  34.481 -22.779  1.00  1.03           C  
ATOM   8803  H   ALA A 565     -30.387  35.309 -24.925  1.00  1.03           H  
ATOM   8804  HA  ALA A 565     -29.338  34.916 -22.299  1.00  1.03           H  
ATOM   8805 1HB  ALA A 565     -31.635  34.095 -21.817  1.00  1.03           H  
ATOM   8806 2HB  ALA A 565     -31.659  35.527 -22.820  1.00  1.03           H  
ATOM   8807 3HB  ALA A 565     -31.951  33.938 -23.517  1.00  1.03           H  
ATOM   8808  N   LEU A 566     -29.780  32.157 -24.053  1.00  1.04           N  
ATOM   8809  CA  LEU A 566     -29.432  30.756 -24.180  1.00  1.04           C  
ATOM   8810  C   LEU A 566     -27.942  30.526 -24.285  1.00  1.04           C  
ATOM   8811  O   LEU A 566     -27.426  29.557 -23.731  1.00  1.04           O  
ATOM   8812  CB  LEU A 566     -30.143  30.155 -25.377  1.00  1.04           C  
ATOM   8813  CG  LEU A 566     -31.628  29.988 -25.225  1.00  1.04           C  
ATOM   8814  CD1 LEU A 566     -32.224  29.590 -26.557  1.00  1.04           C  
ATOM   8815  CD2 LEU A 566     -31.877  28.911 -24.173  1.00  1.04           C  
ATOM   8816  H   LEU A 566     -30.352  32.587 -24.782  1.00  1.04           H  
ATOM   8817  HA  LEU A 566     -29.789  30.245 -23.291  1.00  1.04           H  
ATOM   8818 1HB  LEU A 566     -29.967  30.797 -26.229  1.00  1.04           H  
ATOM   8819 2HB  LEU A 566     -29.721  29.193 -25.586  1.00  1.04           H  
ATOM   8820  HG  LEU A 566     -32.081  30.928 -24.906  1.00  1.04           H  
ATOM   8821 1HD1 LEU A 566     -33.300  29.461 -26.449  1.00  1.04           H  
ATOM   8822 2HD1 LEU A 566     -32.024  30.371 -27.288  1.00  1.04           H  
ATOM   8823 3HD1 LEU A 566     -31.776  28.654 -26.889  1.00  1.04           H  
ATOM   8824 1HD2 LEU A 566     -32.950  28.768 -24.043  1.00  1.04           H  
ATOM   8825 2HD2 LEU A 566     -31.422  27.973 -24.498  1.00  1.04           H  
ATOM   8826 3HD2 LEU A 566     -31.436  29.210 -23.231  1.00  1.04           H  
ATOM   8827  N   SER A 567     -27.204  31.462 -24.878  1.00  1.03           N  
ATOM   8828  CA  SER A 567     -25.767  31.266 -25.009  1.00  1.03           C  
ATOM   8829  C   SER A 567     -25.091  31.136 -23.644  1.00  1.03           C  
ATOM   8830  O   SER A 567     -23.962  30.649 -23.565  1.00  1.03           O  
ATOM   8831  CB  SER A 567     -25.114  32.390 -25.795  1.00  1.03           C  
ATOM   8832  OG  SER A 567     -25.084  33.605 -25.092  1.00  1.03           O  
ATOM   8833  H   SER A 567     -27.650  32.267 -25.318  1.00  1.03           H  
ATOM   8834  HA  SER A 567     -25.604  30.337 -25.555  1.00  1.03           H  
ATOM   8835 1HB  SER A 567     -24.101  32.101 -26.064  1.00  1.03           H  
ATOM   8836 2HB  SER A 567     -25.668  32.533 -26.724  1.00  1.03           H  
ATOM   8837  HG  SER A 567     -26.000  33.796 -24.799  1.00  1.03           H  
ATOM   8838  N   SER A 568     -25.754  31.581 -22.567  1.00  1.03           N  
ATOM   8839  CA  SER A 568     -25.172  31.407 -21.259  1.00  1.03           C  
ATOM   8840  C   SER A 568     -25.753  30.172 -20.580  1.00  1.03           C  
ATOM   8841  O   SER A 568     -25.017  29.299 -20.131  1.00  1.03           O  
ATOM   8842  CB  SER A 568     -25.490  32.598 -20.399  1.00  1.03           C  
ATOM   8843  OG  SER A 568     -26.875  32.706 -20.167  1.00  1.03           O  
ATOM   8844  H   SER A 568     -26.684  31.993 -22.653  1.00  1.03           H  
ATOM   8845  HA  SER A 568     -24.092  31.288 -21.354  1.00  1.03           H  
ATOM   8846 1HB  SER A 568     -24.973  32.465 -19.457  1.00  1.03           H  
ATOM   8847 2HB  SER A 568     -25.117  33.508 -20.862  1.00  1.03           H  
ATOM   8848  HG  SER A 568     -27.305  32.872 -21.035  1.00  1.03           H  
ATOM   8849  N   MET A 569     -27.074  30.006 -20.659  1.00  1.02           N  
ATOM   8850  CA  MET A 569     -27.748  28.891 -19.983  1.00  1.02           C  
ATOM   8851  C   MET A 569     -27.337  27.531 -20.554  1.00  1.02           C  
ATOM   8852  O   MET A 569     -27.125  26.566 -19.817  1.00  1.02           O  
ATOM   8853  CB  MET A 569     -29.259  29.104 -20.085  1.00  1.02           C  
ATOM   8854  CG  MET A 569     -29.759  30.275 -19.235  1.00  1.02           C  
ATOM   8855  SD  MET A 569     -31.552  30.439 -19.190  1.00  1.02           S  
ATOM   8856  CE  MET A 569     -31.827  31.304 -20.697  1.00  1.02           C  
ATOM   8857  H   MET A 569     -27.630  30.730 -21.118  1.00  1.02           H  
ATOM   8858  HA  MET A 569     -27.464  28.904 -18.934  1.00  1.02           H  
ATOM   8859 1HB  MET A 569     -29.530  29.286 -21.120  1.00  1.02           H  
ATOM   8860 2HB  MET A 569     -29.779  28.202 -19.757  1.00  1.02           H  
ATOM   8861 1HG  MET A 569     -29.397  30.172 -18.221  1.00  1.02           H  
ATOM   8862 2HG  MET A 569     -29.345  31.195 -19.652  1.00  1.02           H  
ATOM   8863 1HE  MET A 569     -32.891  31.498 -20.825  1.00  1.02           H  
ATOM   8864 2HE  MET A 569     -31.286  32.238 -20.654  1.00  1.02           H  
ATOM   8865 3HE  MET A 569     -31.460  30.720 -21.524  1.00  1.02           H  
ATOM   8866  N   LEU A 570     -27.114  27.480 -21.867  1.00  1.02           N  
ATOM   8867  CA  LEU A 570     -26.716  26.260 -22.558  1.00  1.02           C  
ATOM   8868  C   LEU A 570     -25.337  25.789 -22.145  1.00  1.02           C  
ATOM   8869  O   LEU A 570     -25.010  24.613 -22.306  1.00  1.02           O  
ATOM   8870  CB  LEU A 570     -26.753  26.450 -24.073  1.00  1.02           C  
ATOM   8871  CG  LEU A 570     -28.160  26.648 -24.668  1.00  1.02           C  
ATOM   8872  CD1 LEU A 570     -28.038  26.965 -26.146  1.00  1.02           C  
ATOM   8873  CD2 LEU A 570     -28.980  25.406 -24.438  1.00  1.02           C  
ATOM   8874  H   LEU A 570     -27.269  28.313 -22.427  1.00  1.02           H  
ATOM   8875  HA  LEU A 570     -27.430  25.480 -22.299  1.00  1.02           H  
ATOM   8876 1HB  LEU A 570     -26.156  27.328 -24.324  1.00  1.02           H  
ATOM   8877 2HB  LEU A 570     -26.302  25.578 -24.547  1.00  1.02           H  
ATOM   8878  HG  LEU A 570     -28.651  27.480 -24.178  1.00  1.02           H  
ATOM   8879 1HD1 LEU A 570     -29.031  27.113 -26.570  1.00  1.02           H  
ATOM   8880 2HD1 LEU A 570     -27.450  27.875 -26.271  1.00  1.02           H  
ATOM   8881 3HD1 LEU A 570     -27.547  26.137 -26.657  1.00  1.02           H  
ATOM   8882 1HD2 LEU A 570     -29.979  25.548 -24.852  1.00  1.02           H  
ATOM   8883 2HD2 LEU A 570     -28.501  24.557 -24.926  1.00  1.02           H  
ATOM   8884 3HD2 LEU A 570     -29.055  25.215 -23.366  1.00  1.02           H  
ATOM   8885  N   CYS A 571     -24.512  26.675 -21.588  1.00  1.03           N  
ATOM   8886  CA  CYS A 571     -23.179  26.268 -21.205  1.00  1.03           C  
ATOM   8887  C   CYS A 571     -23.254  25.225 -20.112  1.00  1.03           C  
ATOM   8888  O   CYS A 571     -22.334  24.422 -19.943  1.00  1.03           O  
ATOM   8889  CB  CYS A 571     -22.369  27.443 -20.664  1.00  1.03           C  
ATOM   8890  SG  CYS A 571     -21.970  28.734 -21.846  1.00  1.03           S  
ATOM   8891  H   CYS A 571     -24.807  27.632 -21.394  1.00  1.03           H  
ATOM   8892  HA  CYS A 571     -22.671  25.849 -22.072  1.00  1.03           H  
ATOM   8893 1HB  CYS A 571     -22.922  27.898 -19.861  1.00  1.03           H  
ATOM   8894 2HB  CYS A 571     -21.440  27.080 -20.235  1.00  1.03           H  
ATOM   8895  HG  CYS A 571     -23.231  29.132 -22.079  1.00  1.03           H  
ATOM   8896  N   VAL A 572     -24.352  25.205 -19.367  1.00  1.05           N  
ATOM   8897  CA  VAL A 572     -24.429  24.284 -18.271  1.00  1.05           C  
ATOM   8898  C   VAL A 572     -24.521  22.834 -18.754  1.00  1.05           C  
ATOM   8899  O   VAL A 572     -23.584  22.079 -18.480  1.00  1.05           O  
ATOM   8900  CB  VAL A 572     -25.534  24.706 -17.326  1.00  1.05           C  
ATOM   8901  CG1 VAL A 572     -25.725  23.675 -16.200  1.00  1.05           C  
ATOM   8902  CG2 VAL A 572     -25.185  26.014 -16.846  1.00  1.05           C  
ATOM   8903  H   VAL A 572     -25.132  25.838 -19.558  1.00  1.05           H  
ATOM   8904  HA  VAL A 572     -23.526  24.382 -17.700  1.00  1.05           H  
ATOM   8905  HB  VAL A 572     -26.447  24.801 -17.845  1.00  1.05           H  
ATOM   8906 1HG1 VAL A 572     -26.516  24.017 -15.535  1.00  1.05           H  
ATOM   8907 2HG1 VAL A 572     -25.997  22.710 -16.624  1.00  1.05           H  
ATOM   8908 3HG1 VAL A 572     -24.794  23.573 -15.637  1.00  1.05           H  
ATOM   8909 1HG2 VAL A 572     -25.949  26.330 -16.219  1.00  1.05           H  
ATOM   8910 2HG2 VAL A 572     -24.266  25.964 -16.320  1.00  1.05           H  
ATOM   8911 3HG2 VAL A 572     -25.094  26.700 -17.693  1.00  1.05           H  
ATOM   8912  N   PRO A 573     -25.559  22.386 -19.507  1.00  1.08           N  
ATOM   8913  CA  PRO A 573     -25.619  21.041 -20.022  1.00  1.08           C  
ATOM   8914  C   PRO A 573     -24.471  20.727 -20.976  1.00  1.08           C  
ATOM   8915  O   PRO A 573     -24.085  19.569 -21.092  1.00  1.08           O  
ATOM   8916  CB  PRO A 573     -26.976  21.007 -20.742  1.00  1.08           C  
ATOM   8917  CG  PRO A 573     -27.306  22.445 -21.021  1.00  1.08           C  
ATOM   8918  CD  PRO A 573     -26.742  23.196 -19.853  1.00  1.08           C  
ATOM   8919  HA  PRO A 573     -25.628  20.341 -19.179  1.00  1.08           H  
ATOM   8920 1HB  PRO A 573     -26.889  20.408 -21.662  1.00  1.08           H  
ATOM   8921 2HB  PRO A 573     -27.726  20.516 -20.108  1.00  1.08           H  
ATOM   8922 1HG  PRO A 573     -26.851  22.756 -21.976  1.00  1.08           H  
ATOM   8923 2HG  PRO A 573     -28.391  22.579 -21.129  1.00  1.08           H  
ATOM   8924 1HD  PRO A 573     -26.505  24.181 -20.173  1.00  1.08           H  
ATOM   8925 2HD  PRO A 573     -27.467  23.188 -19.031  1.00  1.08           H  
ATOM   8926  N   LEU A 574     -23.866  21.735 -21.618  1.00  1.11           N  
ATOM   8927  CA  LEU A 574     -22.755  21.410 -22.503  1.00  1.11           C  
ATOM   8928  C   LEU A 574     -21.523  20.955 -21.718  1.00  1.11           C  
ATOM   8929  O   LEU A 574     -20.888  19.955 -22.079  1.00  1.11           O  
ATOM   8930  CB  LEU A 574     -22.428  22.619 -23.379  1.00  1.11           C  
ATOM   8931  CG  LEU A 574     -23.502  22.947 -24.443  1.00  1.11           C  
ATOM   8932  CD1 LEU A 574     -23.188  24.295 -25.092  1.00  1.11           C  
ATOM   8933  CD2 LEU A 574     -23.533  21.836 -25.471  1.00  1.11           C  
ATOM   8934  H   LEU A 574     -24.188  22.703 -21.559  1.00  1.11           H  
ATOM   8935  HA  LEU A 574     -23.064  20.592 -23.149  1.00  1.11           H  
ATOM   8936 1HB  LEU A 574     -22.321  23.488 -22.736  1.00  1.11           H  
ATOM   8937 2HB  LEU A 574     -21.483  22.442 -23.887  1.00  1.11           H  
ATOM   8938  HG  LEU A 574     -24.475  23.010 -23.973  1.00  1.11           H  
ATOM   8939 1HD1 LEU A 574     -23.951  24.527 -25.834  1.00  1.11           H  
ATOM   8940 2HD1 LEU A 574     -23.182  25.071 -24.330  1.00  1.11           H  
ATOM   8941 3HD1 LEU A 574     -22.213  24.250 -25.573  1.00  1.11           H  
ATOM   8942 1HD2 LEU A 574     -24.295  22.053 -26.220  1.00  1.11           H  
ATOM   8943 2HD2 LEU A 574     -22.560  21.760 -25.954  1.00  1.11           H  
ATOM   8944 3HD2 LEU A 574     -23.769  20.892 -24.975  1.00  1.11           H  
ATOM   8945  N   HIS A 575     -21.211  21.636 -20.610  1.00  1.13           N  
ATOM   8946  CA  HIS A 575     -20.057  21.244 -19.810  1.00  1.13           C  
ATOM   8947  C   HIS A 575     -20.376  19.989 -19.012  1.00  1.13           C  
ATOM   8948  O   HIS A 575     -19.513  19.124 -18.823  1.00  1.13           O  
ATOM   8949  CB  HIS A 575     -19.600  22.375 -18.891  1.00  1.13           C  
ATOM   8950  CG  HIS A 575     -18.949  23.517 -19.631  1.00  1.13           C  
ATOM   8951  ND1 HIS A 575     -19.676  24.485 -20.268  1.00  1.13           N  
ATOM   8952  CD2 HIS A 575     -17.646  23.826 -19.845  1.00  1.13           C  
ATOM   8953  CE1 HIS A 575     -18.860  25.350 -20.843  1.00  1.13           C  
ATOM   8954  NE2 HIS A 575     -17.619  24.970 -20.608  1.00  1.13           N  
ATOM   8955  H   HIS A 575     -21.756  22.461 -20.337  1.00  1.13           H  
ATOM   8956  HA  HIS A 575     -19.225  21.007 -20.471  1.00  1.13           H  
ATOM   8957 1HB  HIS A 575     -20.465  22.751 -18.376  1.00  1.13           H  
ATOM   8958 2HB  HIS A 575     -18.913  21.996 -18.147  1.00  1.13           H  
ATOM   8959  HD1 HIS A 575     -20.689  24.524 -20.300  1.00  1.13           H  
ATOM   8960  HD2 HIS A 575     -16.712  23.354 -19.543  1.00  1.13           H  
ATOM   8961  HE1 HIS A 575     -19.257  26.197 -21.401  1.00  1.13           H  
ATOM   8962  N   LEU A 576     -21.634  19.864 -18.580  1.00  1.15           N  
ATOM   8963  CA  LEU A 576     -22.073  18.690 -17.845  1.00  1.15           C  
ATOM   8964  C   LEU A 576     -21.863  17.457 -18.705  1.00  1.15           C  
ATOM   8965  O   LEU A 576     -21.209  16.498 -18.286  1.00  1.15           O  
ATOM   8966  CB  LEU A 576     -23.551  18.826 -17.478  1.00  1.15           C  
ATOM   8967  CG  LEU A 576     -24.157  17.754 -16.588  1.00  1.15           C  
ATOM   8968  CD1 LEU A 576     -25.328  18.380 -15.815  1.00  1.15           C  
ATOM   8969  CD2 LEU A 576     -24.621  16.556 -17.438  1.00  1.15           C  
ATOM   8970  H   LEU A 576     -22.306  20.615 -18.743  1.00  1.15           H  
ATOM   8971  HA  LEU A 576     -21.484  18.602 -16.933  1.00  1.15           H  
ATOM   8972 1HB  LEU A 576     -23.696  19.789 -16.987  1.00  1.15           H  
ATOM   8973 2HB  LEU A 576     -24.117  18.824 -18.398  1.00  1.15           H  
ATOM   8974  HG  LEU A 576     -23.433  17.422 -15.896  1.00  1.15           H  
ATOM   8975 1HD1 LEU A 576     -25.774  17.637 -15.159  1.00  1.15           H  
ATOM   8976 2HD1 LEU A 576     -24.954  19.218 -15.216  1.00  1.15           H  
ATOM   8977 3HD1 LEU A 576     -26.075  18.738 -16.520  1.00  1.15           H  
ATOM   8978 1HD2 LEU A 576     -25.057  15.805 -16.790  1.00  1.15           H  
ATOM   8979 2HD2 LEU A 576     -25.366  16.886 -18.162  1.00  1.15           H  
ATOM   8980 3HD2 LEU A 576     -23.771  16.127 -17.965  1.00  1.15           H  
ATOM   8981  N   LEU A 577     -22.388  17.485 -19.932  1.00  1.15           N  
ATOM   8982  CA  LEU A 577     -22.247  16.349 -20.815  1.00  1.15           C  
ATOM   8983  C   LEU A 577     -20.786  16.111 -21.151  1.00  1.15           C  
ATOM   8984  O   LEU A 577     -20.346  14.967 -21.206  1.00  1.15           O  
ATOM   8985  CB  LEU A 577     -23.091  16.566 -22.064  1.00  1.15           C  
ATOM   8986  CG  LEU A 577     -24.604  16.526 -21.797  1.00  1.15           C  
ATOM   8987  CD1 LEU A 577     -25.346  16.925 -23.055  1.00  1.15           C  
ATOM   8988  CD2 LEU A 577     -24.991  15.129 -21.322  1.00  1.15           C  
ATOM   8989  H   LEU A 577     -22.914  18.296 -20.257  1.00  1.15           H  
ATOM   8990  HA  LEU A 577     -22.629  15.469 -20.302  1.00  1.15           H  
ATOM   8991 1HB  LEU A 577     -22.848  17.549 -22.475  1.00  1.15           H  
ATOM   8992 2HB  LEU A 577     -22.843  15.804 -22.801  1.00  1.15           H  
ATOM   8993  HG  LEU A 577     -24.856  17.241 -21.018  1.00  1.15           H  
ATOM   8994 1HD1 LEU A 577     -26.418  16.911 -22.863  1.00  1.15           H  
ATOM   8995 2HD1 LEU A 577     -25.041  17.934 -23.345  1.00  1.15           H  
ATOM   8996 3HD1 LEU A 577     -25.111  16.227 -23.856  1.00  1.15           H  
ATOM   8997 1HD2 LEU A 577     -26.061  15.098 -21.120  1.00  1.15           H  
ATOM   8998 2HD2 LEU A 577     -24.744  14.398 -22.092  1.00  1.15           H  
ATOM   8999 3HD2 LEU A 577     -24.443  14.896 -20.410  1.00  1.15           H  
ATOM   9000  N   GLY A 578     -20.004  17.177 -21.315  1.00  1.17           N  
ATOM   9001  CA  GLY A 578     -18.586  17.019 -21.591  1.00  1.17           C  
ATOM   9002  C   GLY A 578     -17.904  16.194 -20.495  1.00  1.17           C  
ATOM   9003  O   GLY A 578     -17.252  15.180 -20.776  1.00  1.17           O  
ATOM   9004  H   GLY A 578     -20.393  18.120 -21.289  1.00  1.17           H  
ATOM   9005 1HA  GLY A 578     -18.455  16.537 -22.558  1.00  1.17           H  
ATOM   9006 2HA  GLY A 578     -18.126  18.006 -21.650  1.00  1.17           H  
ATOM   9007  N   CYS A 579     -18.042  16.623 -19.237  1.00  1.22           N  
ATOM   9008  CA  CYS A 579     -17.388  15.901 -18.146  1.00  1.22           C  
ATOM   9009  C   CYS A 579     -17.993  14.515 -17.919  1.00  1.22           C  
ATOM   9010  O   CYS A 579     -17.315  13.607 -17.438  1.00  1.22           O  
ATOM   9011  CB  CYS A 579     -17.461  16.696 -16.850  1.00  1.22           C  
ATOM   9012  SG  CYS A 579     -19.071  16.810 -16.173  1.00  1.22           S  
ATOM   9013  H   CYS A 579     -18.604  17.456 -19.047  1.00  1.22           H  
ATOM   9014  HA  CYS A 579     -16.338  15.780 -18.405  1.00  1.22           H  
ATOM   9015 1HB  CYS A 579     -16.808  16.252 -16.103  1.00  1.22           H  
ATOM   9016 2HB  CYS A 579     -17.115  17.703 -17.037  1.00  1.22           H  
ATOM   9017  HG  CYS A 579     -19.714  17.040 -17.337  1.00  1.22           H  
ATOM   9018  N   LEU A 580     -19.251  14.318 -18.313  1.00  1.32           N  
ATOM   9019  CA  LEU A 580     -19.862  13.006 -18.203  1.00  1.32           C  
ATOM   9020  C   LEU A 580     -19.173  12.086 -19.209  1.00  1.32           C  
ATOM   9021  O   LEU A 580     -18.716  10.999 -18.869  1.00  1.32           O  
ATOM   9022  CB  LEU A 580     -21.375  13.110 -18.462  1.00  1.32           C  
ATOM   9023  CG  LEU A 580     -22.224  11.836 -18.380  1.00  1.32           C  
ATOM   9024  CD1 LEU A 580     -22.115  11.251 -16.987  1.00  1.32           C  
ATOM   9025  CD2 LEU A 580     -23.666  12.200 -18.713  1.00  1.32           C  
ATOM   9026  H   LEU A 580     -19.806  15.097 -18.664  1.00  1.32           H  
ATOM   9027  HA  LEU A 580     -19.697  12.612 -17.210  1.00  1.32           H  
ATOM   9028 1HB  LEU A 580     -21.792  13.832 -17.761  1.00  1.32           H  
ATOM   9029 2HB  LEU A 580     -21.510  13.505 -19.462  1.00  1.32           H  
ATOM   9030  HG  LEU A 580     -21.855  11.096 -19.093  1.00  1.32           H  
ATOM   9031 1HD1 LEU A 580     -22.711  10.341 -16.908  1.00  1.32           H  
ATOM   9032 2HD1 LEU A 580     -21.083  11.028 -16.808  1.00  1.32           H  
ATOM   9033 3HD1 LEU A 580     -22.461  11.967 -16.261  1.00  1.32           H  
ATOM   9034 1HD2 LEU A 580     -24.296  11.317 -18.657  1.00  1.32           H  
ATOM   9035 2HD2 LEU A 580     -24.012  12.939 -18.005  1.00  1.32           H  
ATOM   9036 3HD2 LEU A 580     -23.709  12.614 -19.717  1.00  1.32           H  
ATOM   9037  N   LEU A 581     -19.020  12.555 -20.442  1.00  1.46           N  
ATOM   9038  CA  LEU A 581     -18.394  11.770 -21.500  1.00  1.46           C  
ATOM   9039  C   LEU A 581     -16.928  11.451 -21.206  1.00  1.46           C  
ATOM   9040  O   LEU A 581     -16.432  10.394 -21.596  1.00  1.46           O  
ATOM   9041  CB  LEU A 581     -18.527  12.510 -22.832  1.00  1.46           C  
ATOM   9042  CG  LEU A 581     -19.963  12.595 -23.381  1.00  1.46           C  
ATOM   9043  CD1 LEU A 581     -19.990  13.509 -24.590  1.00  1.46           C  
ATOM   9044  CD2 LEU A 581     -20.445  11.200 -23.730  1.00  1.46           C  
ATOM   9045  H   LEU A 581     -19.388  13.477 -20.670  1.00  1.46           H  
ATOM   9046  HA  LEU A 581     -18.933  10.829 -21.582  1.00  1.46           H  
ATOM   9047 1HB  LEU A 581     -18.171  13.533 -22.690  1.00  1.46           H  
ATOM   9048 2HB  LEU A 581     -17.901  12.024 -23.574  1.00  1.46           H  
ATOM   9049  HG  LEU A 581     -20.620  13.014 -22.625  1.00  1.46           H  
ATOM   9050 1HD1 LEU A 581     -21.007  13.576 -24.971  1.00  1.46           H  
ATOM   9051 2HD1 LEU A 581     -19.645  14.502 -24.294  1.00  1.46           H  
ATOM   9052 3HD1 LEU A 581     -19.336  13.111 -25.364  1.00  1.46           H  
ATOM   9053 1HD2 LEU A 581     -21.465  11.254 -24.112  1.00  1.46           H  
ATOM   9054 2HD2 LEU A 581     -19.795  10.769 -24.492  1.00  1.46           H  
ATOM   9055 3HD2 LEU A 581     -20.424  10.575 -22.838  1.00  1.46           H  
ATOM   9056  N   ARG A 582     -16.237  12.353 -20.507  1.00  1.64           N  
ATOM   9057  CA  ARG A 582     -14.829  12.160 -20.166  1.00  1.64           C  
ATOM   9058  C   ARG A 582     -14.597  11.361 -18.869  1.00  1.64           C  
ATOM   9059  O   ARG A 582     -13.446  11.132 -18.482  1.00  1.64           O  
ATOM   9060  CB  ARG A 582     -14.141  13.508 -20.038  1.00  1.64           C  
ATOM   9061  CG  ARG A 582     -14.034  14.303 -21.341  1.00  1.64           C  
ATOM   9062  CD  ARG A 582     -13.381  15.623 -21.127  1.00  1.64           C  
ATOM   9063  NE  ARG A 582     -13.285  16.394 -22.361  1.00  1.64           N  
ATOM   9064  CZ  ARG A 582     -12.650  17.579 -22.482  1.00  1.64           C  
ATOM   9065  NH1 ARG A 582     -12.048  18.114 -21.443  1.00  1.64           N  
ATOM   9066  NH2 ARG A 582     -12.629  18.203 -23.647  1.00  1.64           N  
ATOM   9067  H   ARG A 582     -16.694  13.227 -20.247  1.00  1.64           H  
ATOM   9068  HA  ARG A 582     -14.362  11.616 -20.985  1.00  1.64           H  
ATOM   9069 1HB  ARG A 582     -14.699  14.119 -19.329  1.00  1.64           H  
ATOM   9070 2HB  ARG A 582     -13.138  13.373 -19.639  1.00  1.64           H  
ATOM   9071 1HG  ARG A 582     -13.442  13.740 -22.059  1.00  1.64           H  
ATOM   9072 2HG  ARG A 582     -15.030  14.471 -21.748  1.00  1.64           H  
ATOM   9073 1HD  ARG A 582     -13.971  16.198 -20.412  1.00  1.64           H  
ATOM   9074 2HD  ARG A 582     -12.376  15.476 -20.736  1.00  1.64           H  
ATOM   9075  HE  ARG A 582     -13.734  16.016 -23.185  1.00  1.64           H  
ATOM   9076 1HH1 ARG A 582     -12.057  17.638 -20.553  1.00  1.64           H  
ATOM   9077 2HH1 ARG A 582     -11.570  18.999 -21.537  1.00  1.64           H  
ATOM   9078 1HH2 ARG A 582     -13.091  17.794 -24.448  1.00  1.64           H  
ATOM   9079 2HH2 ARG A 582     -12.153  19.088 -23.736  1.00  1.64           H  
ATOM   9080  N   ALA A 583     -15.672  10.963 -18.189  1.00  1.83           N  
ATOM   9081  CA  ALA A 583     -15.591  10.198 -16.947  1.00  1.83           C  
ATOM   9082  C   ALA A 583     -15.486   8.713 -17.327  1.00  1.83           C  
ATOM   9083  O   ALA A 583     -15.545   8.397 -18.513  1.00  1.83           O  
ATOM   9084  CB  ALA A 583     -16.765  10.542 -16.050  1.00  1.83           C  
ATOM   9085  H   ALA A 583     -16.604  11.167 -18.550  1.00  1.83           H  
ATOM   9086  HA  ALA A 583     -14.674  10.467 -16.426  1.00  1.83           H  
ATOM   9087 1HB  ALA A 583     -16.703   9.986 -15.121  1.00  1.83           H  
ATOM   9088 2HB  ALA A 583     -16.748  11.611 -15.832  1.00  1.83           H  
ATOM   9089 3HB  ALA A 583     -17.667  10.315 -16.557  1.00  1.83           H  
ATOM   9090  N   LYS A 584     -15.264   7.796 -16.363  1.00  1.96           N  
ATOM   9091  CA  LYS A 584     -15.032   6.391 -16.765  1.00  1.96           C  
ATOM   9092  C   LYS A 584     -16.112   5.297 -16.514  1.00  1.96           C  
ATOM   9093  O   LYS A 584     -16.254   4.408 -17.357  1.00  1.96           O  
ATOM   9094  CB  LYS A 584     -13.725   5.923 -16.126  1.00  1.96           C  
ATOM   9095  CG  LYS A 584     -12.495   6.755 -16.531  1.00  1.96           C  
ATOM   9096  CD  LYS A 584     -12.213   6.668 -18.036  1.00  1.96           C  
ATOM   9097  CE  LYS A 584     -10.956   7.459 -18.415  1.00  1.96           C  
ATOM   9098  NZ  LYS A 584     -10.664   7.386 -19.882  1.00  1.96           N  
ATOM   9099  H   LYS A 584     -15.218   8.067 -15.393  1.00  1.96           H  
ATOM   9100  HA  LYS A 584     -14.868   6.399 -17.842  1.00  1.96           H  
ATOM   9101 1HB  LYS A 584     -13.816   5.958 -15.040  1.00  1.96           H  
ATOM   9102 2HB  LYS A 584     -13.537   4.886 -16.404  1.00  1.96           H  
ATOM   9103 1HG  LYS A 584     -12.660   7.801 -16.268  1.00  1.96           H  
ATOM   9104 2HG  LYS A 584     -11.622   6.397 -15.987  1.00  1.96           H  
ATOM   9105 1HD  LYS A 584     -12.080   5.625 -18.326  1.00  1.96           H  
ATOM   9106 2HD  LYS A 584     -13.062   7.076 -18.589  1.00  1.96           H  
ATOM   9107 1HE  LYS A 584     -11.102   8.504 -18.137  1.00  1.96           H  
ATOM   9108 2HE  LYS A 584     -10.103   7.062 -17.866  1.00  1.96           H  
ATOM   9109 1HZ  LYS A 584      -9.835   7.926 -20.086  1.00  1.96           H  
ATOM   9110 2HZ  LYS A 584     -10.516   6.424 -20.153  1.00  1.96           H  
ATOM   9111 3HZ  LYS A 584     -11.447   7.765 -20.397  1.00  1.96           H  
ATOM   9112  N   GLY A 585     -16.888   5.363 -15.422  1.00  2.00           N  
ATOM   9113  CA  GLY A 585     -17.841   4.271 -15.080  1.00  2.00           C  
ATOM   9114  C   GLY A 585     -19.153   4.362 -15.863  1.00  2.00           C  
ATOM   9115  O   GLY A 585     -19.183   4.959 -16.933  1.00  2.00           O  
ATOM   9116  H   GLY A 585     -16.781   6.133 -14.782  1.00  2.00           H  
ATOM   9117 1HA  GLY A 585     -17.370   3.307 -15.273  1.00  2.00           H  
ATOM   9118 2HA  GLY A 585     -18.060   4.300 -14.012  1.00  2.00           H  
ATOM   9119  N   THR A 586     -20.240   3.765 -15.380  1.00  1.92           N  
ATOM   9120  CA  THR A 586     -21.465   3.883 -16.180  1.00  1.92           C  
ATOM   9121  C   THR A 586     -22.056   5.247 -15.933  1.00  1.92           C  
ATOM   9122  O   THR A 586     -21.557   5.980 -15.091  1.00  1.92           O  
ATOM   9123  CB  THR A 586     -22.528   2.803 -15.918  1.00  1.92           C  
ATOM   9124  OG1 THR A 586     -23.549   2.930 -16.933  1.00  1.92           O  
ATOM   9125  CG2 THR A 586     -23.148   2.966 -14.552  1.00  1.92           C  
ATOM   9126  H   THR A 586     -20.209   3.266 -14.485  1.00  1.92           H  
ATOM   9127  HA  THR A 586     -21.198   3.822 -17.236  1.00  1.92           H  
ATOM   9128  HB  THR A 586     -22.068   1.819 -15.993  1.00  1.92           H  
ATOM   9129  HG1 THR A 586     -24.160   2.192 -16.858  1.00  1.92           H  
ATOM   9130 1HG2 THR A 586     -23.897   2.194 -14.396  1.00  1.92           H  
ATOM   9131 2HG2 THR A 586     -22.372   2.866 -13.821  1.00  1.92           H  
ATOM   9132 3HG2 THR A 586     -23.607   3.928 -14.462  1.00  1.92           H  
ATOM   9133  N   MET A 587     -23.113   5.596 -16.645  1.00  1.76           N  
ATOM   9134  CA  MET A 587     -23.647   6.952 -16.509  1.00  1.76           C  
ATOM   9135  C   MET A 587     -24.003   7.301 -15.074  1.00  1.76           C  
ATOM   9136  O   MET A 587     -23.615   8.358 -14.569  1.00  1.76           O  
ATOM   9137  CB  MET A 587     -24.869   7.149 -17.380  1.00  1.76           C  
ATOM   9138  CG  MET A 587     -25.461   8.531 -17.262  1.00  1.76           C  
ATOM   9139  SD  MET A 587     -26.987   8.702 -18.160  1.00  1.76           S  
ATOM   9140  CE  MET A 587     -28.025   7.684 -17.115  1.00  1.76           C  
ATOM   9141  H   MET A 587     -23.511   4.893 -17.261  1.00  1.76           H  
ATOM   9142  HA  MET A 587     -22.878   7.653 -16.833  1.00  1.76           H  
ATOM   9143 1HB  MET A 587     -24.606   6.980 -18.423  1.00  1.76           H  
ATOM   9144 2HB  MET A 587     -25.638   6.425 -17.111  1.00  1.76           H  
ATOM   9145 1HG  MET A 587     -25.647   8.754 -16.214  1.00  1.76           H  
ATOM   9146 2HG  MET A 587     -24.759   9.260 -17.640  1.00  1.76           H  
ATOM   9147 1HE  MET A 587     -29.040   7.672 -17.511  1.00  1.76           H  
ATOM   9148 2HE  MET A 587     -27.630   6.668 -17.092  1.00  1.76           H  
ATOM   9149 3HE  MET A 587     -28.033   8.086 -16.104  1.00  1.76           H  
ATOM   9150  N   ALA A 588     -24.728   6.409 -14.400  1.00  1.58           N  
ATOM   9151  CA  ALA A 588     -25.109   6.678 -13.027  1.00  1.58           C  
ATOM   9152  C   ALA A 588     -23.885   6.845 -12.131  1.00  1.58           C  
ATOM   9153  O   ALA A 588     -23.849   7.750 -11.301  1.00  1.58           O  
ATOM   9154  CB  ALA A 588     -25.975   5.549 -12.502  1.00  1.58           C  
ATOM   9155  H   ALA A 588     -25.013   5.553 -14.851  1.00  1.58           H  
ATOM   9156  HA  ALA A 588     -25.675   7.609 -13.009  1.00  1.58           H  
ATOM   9157 1HB  ALA A 588     -26.277   5.770 -11.478  1.00  1.58           H  
ATOM   9158 2HB  ALA A 588     -26.859   5.448 -13.129  1.00  1.58           H  
ATOM   9159 3HB  ALA A 588     -25.407   4.619 -12.519  1.00  1.58           H  
ATOM   9160  N   GLU A 589     -22.865   6.007 -12.330  1.00  1.42           N  
ATOM   9161  CA  GLU A 589     -21.649   6.076 -11.521  1.00  1.42           C  
ATOM   9162  C   GLU A 589     -20.893   7.358 -11.790  1.00  1.42           C  
ATOM   9163  O   GLU A 589     -20.341   7.979 -10.879  1.00  1.42           O  
ATOM   9164  CB  GLU A 589     -20.739   4.885 -11.804  1.00  1.42           C  
ATOM   9165  CG  GLU A 589     -21.258   3.561 -11.291  1.00  1.42           C  
ATOM   9166  CD  GLU A 589     -20.435   2.371 -11.754  1.00  1.42           C  
ATOM   9167  OE1 GLU A 589     -19.897   2.408 -12.856  1.00  1.42           O  
ATOM   9168  OE2 GLU A 589     -20.342   1.424 -11.011  1.00  1.42           O  
ATOM   9169  H   GLU A 589     -22.936   5.311 -13.054  1.00  1.42           H  
ATOM   9170  HA  GLU A 589     -21.932   6.056 -10.470  1.00  1.42           H  
ATOM   9171 1HB  GLU A 589     -20.592   4.801 -12.871  1.00  1.42           H  
ATOM   9172 2HB  GLU A 589     -19.763   5.063 -11.355  1.00  1.42           H  
ATOM   9173 1HG  GLU A 589     -21.243   3.592 -10.202  1.00  1.42           H  
ATOM   9174 2HG  GLU A 589     -22.294   3.444 -11.597  1.00  1.42           H  
ATOM   9175  N   ARG A 590     -20.869   7.769 -13.052  1.00  1.29           N  
ATOM   9176  CA  ARG A 590     -20.153   8.965 -13.421  1.00  1.29           C  
ATOM   9177  C   ARG A 590     -20.782  10.138 -12.704  1.00  1.29           C  
ATOM   9178  O   ARG A 590     -20.079  10.950 -12.106  1.00  1.29           O  
ATOM   9179  CB  ARG A 590     -20.193   9.139 -14.925  1.00  1.29           C  
ATOM   9180  CG  ARG A 590     -19.344   8.117 -15.697  1.00  1.29           C  
ATOM   9181  CD  ARG A 590     -19.502   8.207 -17.189  1.00  1.29           C  
ATOM   9182  NE  ARG A 590     -18.682   7.215 -17.871  1.00  1.29           N  
ATOM   9183  CZ  ARG A 590     -18.339   7.207 -19.165  1.00  1.29           C  
ATOM   9184  NH1 ARG A 590     -18.703   8.194 -19.944  1.00  1.29           N  
ATOM   9185  NH2 ARG A 590     -17.622   6.188 -19.657  1.00  1.29           N  
ATOM   9186  H   ARG A 590     -21.332   7.219 -13.772  1.00  1.29           H  
ATOM   9187  HA  ARG A 590     -19.115   8.870 -13.105  1.00  1.29           H  
ATOM   9188 1HB  ARG A 590     -21.215   9.044 -15.271  1.00  1.29           H  
ATOM   9189 2HB  ARG A 590     -19.837  10.136 -15.171  1.00  1.29           H  
ATOM   9190 1HG  ARG A 590     -18.307   8.268 -15.469  1.00  1.29           H  
ATOM   9191 2HG  ARG A 590     -19.595   7.136 -15.390  1.00  1.29           H  
ATOM   9192 1HD  ARG A 590     -20.540   8.004 -17.436  1.00  1.29           H  
ATOM   9193 2HD  ARG A 590     -19.243   9.164 -17.541  1.00  1.29           H  
ATOM   9194  HE  ARG A 590     -18.410   6.400 -17.334  1.00  1.29           H  
ATOM   9195 1HH1 ARG A 590     -19.227   8.970 -19.551  1.00  1.29           H  
ATOM   9196 2HH1 ARG A 590     -18.438   8.192 -20.917  1.00  1.29           H  
ATOM   9197 1HH2 ARG A 590     -17.303   5.403 -19.047  1.00  1.29           H  
ATOM   9198 2HH2 ARG A 590     -17.358   6.192 -20.623  1.00  1.29           H  
ATOM   9199  N   TRP A 591     -22.112  10.173 -12.662  1.00  1.20           N  
ATOM   9200  CA  TRP A 591     -22.808  11.216 -11.927  1.00  1.20           C  
ATOM   9201  C   TRP A 591     -22.558  11.110 -10.427  1.00  1.20           C  
ATOM   9202  O   TRP A 591     -22.318  12.119  -9.760  1.00  1.20           O  
ATOM   9203  CB  TRP A 591     -24.288  11.209 -12.263  1.00  1.20           C  
ATOM   9204  CG  TRP A 591     -24.576  12.005 -13.497  1.00  1.20           C  
ATOM   9205  CD1 TRP A 591     -23.842  13.063 -13.957  1.00  1.20           C  
ATOM   9206  CD2 TRP A 591     -25.657  11.836 -14.432  1.00  1.20           C  
ATOM   9207  NE1 TRP A 591     -24.400  13.562 -15.096  1.00  1.20           N  
ATOM   9208  CE2 TRP A 591     -25.511  12.828 -15.406  1.00  1.20           C  
ATOM   9209  CE3 TRP A 591     -26.724  10.947 -14.519  1.00  1.20           C  
ATOM   9210  CZ2 TRP A 591     -26.396  12.954 -16.459  1.00  1.20           C  
ATOM   9211  CZ3 TRP A 591     -27.611  11.080 -15.573  1.00  1.20           C  
ATOM   9212  CH2 TRP A 591     -27.449  12.056 -16.518  1.00  1.20           C  
ATOM   9213  H   TRP A 591     -22.651   9.471 -13.175  1.00  1.20           H  
ATOM   9214  HA  TRP A 591     -22.420  12.172 -12.260  1.00  1.20           H  
ATOM   9215 1HB  TRP A 591     -24.619  10.180 -12.426  1.00  1.20           H  
ATOM   9216 2HB  TRP A 591     -24.861  11.619 -11.432  1.00  1.20           H  
ATOM   9217  HD1 TRP A 591     -22.947  13.456 -13.479  1.00  1.20           H  
ATOM   9218  HE1 TRP A 591     -24.049  14.346 -15.623  1.00  1.20           H  
ATOM   9219  HE3 TRP A 591     -26.858  10.167 -13.770  1.00  1.20           H  
ATOM   9220  HZ2 TRP A 591     -26.288  13.726 -17.221  1.00  1.20           H  
ATOM   9221  HZ3 TRP A 591     -28.443  10.384 -15.633  1.00  1.20           H  
ATOM   9222  HH2 TRP A 591     -28.168  12.126 -17.334  1.00  1.20           H  
ATOM   9223  N   GLN A 592     -22.521   9.894  -9.886  1.00  1.15           N  
ATOM   9224  CA  GLN A 592     -22.264   9.759  -8.461  1.00  1.15           C  
ATOM   9225  C   GLN A 592     -20.915  10.377  -8.120  1.00  1.15           C  
ATOM   9226  O   GLN A 592     -20.778  11.007  -7.077  1.00  1.15           O  
ATOM   9227  CB  GLN A 592     -22.289   8.290  -8.028  1.00  1.15           C  
ATOM   9228  CG  GLN A 592     -23.675   7.658  -8.036  1.00  1.15           C  
ATOM   9229  CD  GLN A 592     -23.649   6.158  -7.788  1.00  1.15           C  
ATOM   9230  OE1 GLN A 592     -22.610   5.498  -7.896  1.00  1.15           O  
ATOM   9231  NE2 GLN A 592     -24.810   5.605  -7.451  1.00  1.15           N  
ATOM   9232  H   GLN A 592     -22.729   9.071 -10.450  1.00  1.15           H  
ATOM   9233  HA  GLN A 592     -23.036  10.297  -7.913  1.00  1.15           H  
ATOM   9234 1HB  GLN A 592     -21.647   7.712  -8.683  1.00  1.15           H  
ATOM   9235 2HB  GLN A 592     -21.881   8.205  -7.021  1.00  1.15           H  
ATOM   9236 1HG  GLN A 592     -24.254   8.114  -7.236  1.00  1.15           H  
ATOM   9237 2HG  GLN A 592     -24.155   7.848  -8.975  1.00  1.15           H  
ATOM   9238 1HE2 GLN A 592     -24.866   4.622  -7.277  1.00  1.15           H  
ATOM   9239 2HE2 GLN A 592     -25.630   6.174  -7.379  1.00  1.15           H  
ATOM   9240  N   HIS A 593     -19.923  10.240  -9.004  1.00  1.14           N  
ATOM   9241  CA  HIS A 593     -18.622  10.852  -8.749  1.00  1.14           C  
ATOM   9242  C   HIS A 593     -18.626  12.373  -9.011  1.00  1.14           C  
ATOM   9243  O   HIS A 593     -18.152  13.157  -8.185  1.00  1.14           O  
ATOM   9244  CB  HIS A 593     -17.547  10.192  -9.624  1.00  1.14           C  
ATOM   9245  CG  HIS A 593     -17.210   8.776  -9.225  1.00  1.14           C  
ATOM   9246  ND1 HIS A 593     -16.608   8.465  -8.019  1.00  1.14           N  
ATOM   9247  CD2 HIS A 593     -17.374   7.599  -9.878  1.00  1.14           C  
ATOM   9248  CE1 HIS A 593     -16.426   7.157  -7.947  1.00  1.14           C  
ATOM   9249  NE2 HIS A 593     -16.879   6.610  -9.060  1.00  1.14           N  
ATOM   9250  H   HIS A 593     -20.077   9.678  -9.845  1.00  1.14           H  
ATOM   9251  HA  HIS A 593     -18.351  10.696  -7.707  1.00  1.14           H  
ATOM   9252 1HB  HIS A 593     -17.895  10.177 -10.661  1.00  1.14           H  
ATOM   9253 2HB  HIS A 593     -16.637  10.789  -9.595  1.00  1.14           H  
ATOM   9254  HD2 HIS A 593     -17.812   7.459 -10.866  1.00  1.14           H  
ATOM   9255  HE1 HIS A 593     -15.975   6.621  -7.111  1.00  1.14           H  
ATOM   9256  HE2 HIS A 593     -16.866   5.625  -9.280  1.00  1.14           H  
ATOM   9257  N   LEU A 594     -19.224  12.794 -10.129  1.00  1.16           N  
ATOM   9258  CA  LEU A 594     -19.269  14.193 -10.565  1.00  1.16           C  
ATOM   9259  C   LEU A 594     -20.075  15.096  -9.629  1.00  1.16           C  
ATOM   9260  O   LEU A 594     -19.886  16.315  -9.607  1.00  1.16           O  
ATOM   9261  CB  LEU A 594     -19.830  14.259 -11.977  1.00  1.16           C  
ATOM   9262  CG  LEU A 594     -18.955  13.682 -13.096  1.00  1.16           C  
ATOM   9263  CD1 LEU A 594     -19.769  13.579 -14.371  1.00  1.16           C  
ATOM   9264  CD2 LEU A 594     -17.776  14.609 -13.308  1.00  1.16           C  
ATOM   9265  H   LEU A 594     -19.634  12.098 -10.748  1.00  1.16           H  
ATOM   9266  HA  LEU A 594     -18.248  14.566 -10.588  1.00  1.16           H  
ATOM   9267 1HB  LEU A 594     -20.803  13.789 -12.000  1.00  1.16           H  
ATOM   9268 2HB  LEU A 594     -19.931  15.291 -12.204  1.00  1.16           H  
ATOM   9269  HG  LEU A 594     -18.592  12.698 -12.829  1.00  1.16           H  
ATOM   9270 1HD1 LEU A 594     -19.130  13.187 -15.150  1.00  1.16           H  
ATOM   9271 2HD1 LEU A 594     -20.611  12.906 -14.212  1.00  1.16           H  
ATOM   9272 3HD1 LEU A 594     -20.141  14.554 -14.656  1.00  1.16           H  
ATOM   9273 1HD2 LEU A 594     -17.148  14.219 -14.111  1.00  1.16           H  
ATOM   9274 2HD2 LEU A 594     -18.138  15.598 -13.578  1.00  1.16           H  
ATOM   9275 3HD2 LEU A 594     -17.198  14.673 -12.388  1.00  1.16           H  
ATOM   9276  N   THR A 595     -21.020  14.514  -8.898  1.00  1.24           N  
ATOM   9277  CA  THR A 595     -21.850  15.255  -7.962  1.00  1.24           C  
ATOM   9278  C   THR A 595     -21.238  15.361  -6.567  1.00  1.24           C  
ATOM   9279  O   THR A 595     -21.824  16.002  -5.699  1.00  1.24           O  
ATOM   9280  CB  THR A 595     -23.262  14.631  -7.847  1.00  1.24           C  
ATOM   9281  OG1 THR A 595     -23.141  13.264  -7.476  1.00  1.24           O  
ATOM   9282  CG2 THR A 595     -24.076  14.747  -9.129  1.00  1.24           C  
ATOM   9283  H   THR A 595     -21.190  13.514  -9.004  1.00  1.24           H  
ATOM   9284  HA  THR A 595     -21.961  16.271  -8.332  1.00  1.24           H  
ATOM   9285  HB  THR A 595     -23.793  15.130  -7.059  1.00  1.24           H  
ATOM   9286  HG1 THR A 595     -22.710  12.779  -8.215  1.00  1.24           H  
ATOM   9287 1HG2 THR A 595     -25.052  14.291  -8.975  1.00  1.24           H  
ATOM   9288 2HG2 THR A 595     -24.210  15.780  -9.372  1.00  1.24           H  
ATOM   9289 3HG2 THR A 595     -23.569  14.242  -9.944  1.00  1.24           H  
ATOM   9290  N   GLN A 596     -20.071  14.754  -6.323  1.00  1.38           N  
ATOM   9291  CA  GLN A 596     -19.545  14.845  -4.973  1.00  1.38           C  
ATOM   9292  C   GLN A 596     -18.807  16.149  -4.768  1.00  1.38           C  
ATOM   9293  O   GLN A 596     -18.283  16.711  -5.724  1.00  1.38           O  
ATOM   9294  CB  GLN A 596     -18.548  13.730  -4.649  1.00  1.38           C  
ATOM   9295  CG  GLN A 596     -19.093  12.373  -4.700  1.00  1.38           C  
ATOM   9296  CD  GLN A 596     -20.274  12.168  -3.767  1.00  1.38           C  
ATOM   9297  OE1 GLN A 596     -20.208  12.442  -2.559  1.00  1.38           O  
ATOM   9298  NE2 GLN A 596     -21.367  11.674  -4.333  1.00  1.38           N  
ATOM   9299  H   GLN A 596     -19.566  14.233  -7.045  1.00  1.38           H  
ATOM   9300  HA  GLN A 596     -20.385  14.751  -4.299  1.00  1.38           H  
ATOM   9301 1HB  GLN A 596     -17.726  13.773  -5.369  1.00  1.38           H  
ATOM   9302 2HB  GLN A 596     -18.116  13.895  -3.662  1.00  1.38           H  
ATOM   9303 1HG  GLN A 596     -19.400  12.212  -5.705  1.00  1.38           H  
ATOM   9304 2HG  GLN A 596     -18.311  11.665  -4.433  1.00  1.38           H  
ATOM   9305 1HE2 GLN A 596     -22.190  11.505  -3.790  1.00  1.38           H  
ATOM   9306 2HE2 GLN A 596     -21.349  11.457  -5.336  1.00  1.38           H  
ATOM   9307  N   PRO A 597     -18.802  16.690  -3.546  1.00  1.58           N  
ATOM   9308  CA  PRO A 597     -17.926  17.747  -3.106  1.00  1.58           C  
ATOM   9309  C   PRO A 597     -16.473  17.345  -3.282  1.00  1.58           C  
ATOM   9310  O   PRO A 597     -16.088  16.260  -2.844  1.00  1.58           O  
ATOM   9311  CB  PRO A 597     -18.253  17.828  -1.621  1.00  1.58           C  
ATOM   9312  CG  PRO A 597     -19.660  17.351  -1.504  1.00  1.58           C  
ATOM   9313  CD  PRO A 597     -19.805  16.279  -2.545  1.00  1.58           C  
ATOM   9314  HA  PRO A 597     -18.170  18.678  -3.627  1.00  1.58           H  
ATOM   9315 1HB  PRO A 597     -17.552  17.190  -1.060  1.00  1.58           H  
ATOM   9316 2HB  PRO A 597     -18.108  18.818  -1.266  1.00  1.58           H  
ATOM   9317 1HG  PRO A 597     -19.830  16.958  -0.501  1.00  1.58           H  
ATOM   9318 2HG  PRO A 597     -20.352  18.171  -1.635  1.00  1.58           H  
ATOM   9319 1HD  PRO A 597     -19.589  15.280  -2.129  1.00  1.58           H  
ATOM   9320 2HD  PRO A 597     -20.832  16.362  -2.958  1.00  1.58           H  
ATOM   9321  N   ILE A 598     -15.638  18.245  -3.776  1.00  1.85           N  
ATOM   9322  CA  ILE A 598     -14.205  17.946  -3.879  1.00  1.85           C  
ATOM   9323  C   ILE A 598     -13.399  18.919  -3.015  1.00  1.85           C  
ATOM   9324  O   ILE A 598     -12.196  19.114  -3.239  1.00  1.85           O  
ATOM   9325  CB  ILE A 598     -13.670  18.019  -5.324  1.00  1.85           C  
ATOM   9326  CG1 ILE A 598     -13.832  19.386  -5.893  1.00  1.85           C  
ATOM   9327  CG2 ILE A 598     -14.474  17.037  -6.186  1.00  1.85           C  
ATOM   9328  CD1 ILE A 598     -13.067  19.609  -7.174  1.00  1.85           C  
ATOM   9329  H   ILE A 598     -16.034  19.094  -4.181  1.00  1.85           H  
ATOM   9330  HA  ILE A 598     -14.028  16.939  -3.510  1.00  1.85           H  
ATOM   9331  HB  ILE A 598     -12.613  17.761  -5.344  1.00  1.85           H  
ATOM   9332 1HG1 ILE A 598     -14.871  19.531  -6.109  1.00  1.85           H  
ATOM   9333 2HG1 ILE A 598     -13.511  20.122  -5.160  1.00  1.85           H  
ATOM   9334 1HG2 ILE A 598     -14.113  17.071  -7.212  1.00  1.85           H  
ATOM   9335 2HG2 ILE A 598     -14.362  16.027  -5.793  1.00  1.85           H  
ATOM   9336 3HG2 ILE A 598     -15.536  17.316  -6.169  1.00  1.85           H  
ATOM   9337 1HD1 ILE A 598     -13.248  20.622  -7.532  1.00  1.85           H  
ATOM   9338 2HD1 ILE A 598     -12.001  19.474  -6.988  1.00  1.85           H  
ATOM   9339 3HD1 ILE A 598     -13.403  18.896  -7.927  1.00  1.85           H  
ATOM   9340  N   TRP A 599     -14.071  19.542  -2.034  1.00  2.17           N  
ATOM   9341  CA  TRP A 599     -13.432  20.543  -1.173  1.00  2.17           C  
ATOM   9342  C   TRP A 599     -12.210  19.983  -0.457  1.00  2.17           C  
ATOM   9343  O   TRP A 599     -11.269  20.717  -0.194  1.00  2.17           O  
ATOM   9344  CB  TRP A 599     -14.376  21.105  -0.093  1.00  2.17           C  
ATOM   9345  CG  TRP A 599     -14.672  20.178   1.019  1.00  2.17           C  
ATOM   9346  CD1 TRP A 599     -15.689  19.278   1.131  1.00  2.17           C  
ATOM   9347  CD2 TRP A 599     -13.907  20.087   2.245  1.00  2.17           C  
ATOM   9348  NE1 TRP A 599     -15.598  18.618   2.341  1.00  2.17           N  
ATOM   9349  CE2 TRP A 599     -14.508  19.108   3.031  1.00  2.17           C  
ATOM   9350  CE3 TRP A 599     -12.770  20.756   2.724  1.00  2.17           C  
ATOM   9351  CZ2 TRP A 599     -14.010  18.769   4.280  1.00  2.17           C  
ATOM   9352  CZ3 TRP A 599     -12.269  20.422   3.966  1.00  2.17           C  
ATOM   9353  CH2 TRP A 599     -12.871  19.453   4.727  1.00  2.17           C  
ATOM   9354  H   TRP A 599     -15.048  19.317  -1.904  1.00  2.17           H  
ATOM   9355  HA  TRP A 599     -13.120  21.374  -1.800  1.00  2.17           H  
ATOM   9356 1HB  TRP A 599     -13.920  21.995   0.334  1.00  2.17           H  
ATOM   9357 2HB  TRP A 599     -15.314  21.415  -0.514  1.00  2.17           H  
ATOM   9358  HD1 TRP A 599     -16.451  19.105   0.382  1.00  2.17           H  
ATOM   9359  HE1 TRP A 599     -16.224  17.900   2.672  1.00  2.17           H  
ATOM   9360  HE3 TRP A 599     -12.294  21.522   2.120  1.00  2.17           H  
ATOM   9361  HZ2 TRP A 599     -14.475  18.003   4.901  1.00  2.17           H  
ATOM   9362  HZ3 TRP A 599     -11.381  20.947   4.326  1.00  2.17           H  
ATOM   9363  HH2 TRP A 599     -12.451  19.211   5.703  1.00  2.17           H  
ATOM   9364  N   GLY A 600     -12.210  18.679  -0.153  1.00  2.52           N  
ATOM   9365  CA  GLY A 600     -11.092  18.061   0.553  1.00  2.52           C  
ATOM   9366  C   GLY A 600      -9.803  18.257  -0.231  1.00  2.52           C  
ATOM   9367  O   GLY A 600      -8.816  18.778   0.295  1.00  2.52           O  
ATOM   9368  H   GLY A 600     -13.011  18.121  -0.397  1.00  2.52           H  
ATOM   9369 1HA  GLY A 600     -10.995  18.506   1.543  1.00  2.52           H  
ATOM   9370 2HA  GLY A 600     -11.290  17.000   0.691  1.00  2.52           H  
ATOM   9371  N   LEU A 601      -9.815  17.838  -1.499  1.00  2.84           N  
ATOM   9372  CA  LEU A 601      -8.646  17.982  -2.352  1.00  2.84           C  
ATOM   9373  C   LEU A 601      -8.317  19.444  -2.555  1.00  2.84           C  
ATOM   9374  O   LEU A 601      -7.158  19.836  -2.462  1.00  2.84           O  
ATOM   9375  CB  LEU A 601      -8.855  17.345  -3.719  1.00  2.84           C  
ATOM   9376  CG  LEU A 601      -7.643  17.486  -4.664  1.00  2.84           C  
ATOM   9377  CD1 LEU A 601      -6.421  16.776  -4.045  1.00  2.84           C  
ATOM   9378  CD2 LEU A 601      -7.985  16.925  -6.022  1.00  2.84           C  
ATOM   9379  H   LEU A 601     -10.660  17.433  -1.875  1.00  2.84           H  
ATOM   9380  HA  LEU A 601      -7.799  17.502  -1.866  1.00  2.84           H  
ATOM   9381 1HB  LEU A 601      -9.063  16.294  -3.584  1.00  2.84           H  
ATOM   9382 2HB  LEU A 601      -9.717  17.816  -4.199  1.00  2.84           H  
ATOM   9383  HG  LEU A 601      -7.393  18.545  -4.774  1.00  2.84           H  
ATOM   9384 1HD1 LEU A 601      -5.555  16.898  -4.711  1.00  2.84           H  
ATOM   9385 2HD1 LEU A 601      -6.194  17.220  -3.075  1.00  2.84           H  
ATOM   9386 3HD1 LEU A 601      -6.635  15.722  -3.918  1.00  2.84           H  
ATOM   9387 1HD2 LEU A 601      -7.123  17.051  -6.685  1.00  2.84           H  
ATOM   9388 2HD2 LEU A 601      -8.226  15.881  -5.935  1.00  2.84           H  
ATOM   9389 3HD2 LEU A 601      -8.838  17.469  -6.429  1.00  2.84           H  
ATOM   9390  N   HIS A 602      -9.340  20.256  -2.836  1.00  3.11           N  
ATOM   9391  CA  HIS A 602      -9.140  21.680  -3.089  1.00  3.11           C  
ATOM   9392  C   HIS A 602      -8.399  22.317  -1.913  1.00  3.11           C  
ATOM   9393  O   HIS A 602      -7.414  23.040  -2.094  1.00  3.11           O  
ATOM   9394  CB  HIS A 602     -10.498  22.370  -3.288  1.00  3.11           C  
ATOM   9395  CG  HIS A 602     -10.430  23.842  -3.544  1.00  3.11           C  
ATOM   9396  ND1 HIS A 602     -10.099  24.384  -4.777  1.00  3.11           N  
ATOM   9397  CD2 HIS A 602     -10.634  24.889  -2.714  1.00  3.11           C  
ATOM   9398  CE1 HIS A 602     -10.110  25.708  -4.681  1.00  3.11           C  
ATOM   9399  NE2 HIS A 602     -10.425  26.027  -3.441  1.00  3.11           N  
ATOM   9400  H   HIS A 602     -10.286  19.873  -2.885  1.00  3.11           H  
ATOM   9401  HA  HIS A 602      -8.538  21.816  -3.987  1.00  3.11           H  
ATOM   9402 1HB  HIS A 602     -11.035  21.892  -4.109  1.00  3.11           H  
ATOM   9403 2HB  HIS A 602     -11.088  22.229  -2.397  1.00  3.11           H  
ATOM   9404  HD2 HIS A 602     -10.905  24.839  -1.658  1.00  3.11           H  
ATOM   9405  HE1 HIS A 602      -9.889  26.413  -5.483  1.00  3.11           H  
ATOM   9406  HE2 HIS A 602     -10.499  26.970  -3.054  1.00  3.11           H  
ATOM   9407  N   HIS A 603      -8.882  22.031  -0.708  1.00  3.30           N  
ATOM   9408  CA  HIS A 603      -8.332  22.521   0.538  1.00  3.30           C  
ATOM   9409  C   HIS A 603      -6.877  22.066   0.667  1.00  3.30           C  
ATOM   9410  O   HIS A 603      -5.996  22.882   0.949  1.00  3.30           O  
ATOM   9411  CB  HIS A 603      -9.219  22.019   1.687  1.00  3.30           C  
ATOM   9412  CG  HIS A 603      -8.890  22.477   3.058  1.00  3.30           C  
ATOM   9413  ND1 HIS A 603      -9.158  23.761   3.499  1.00  3.30           N  
ATOM   9414  CD2 HIS A 603      -8.363  21.819   4.108  1.00  3.30           C  
ATOM   9415  CE1 HIS A 603      -8.799  23.870   4.764  1.00  3.30           C  
ATOM   9416  NE2 HIS A 603      -8.315  22.706   5.160  1.00  3.30           N  
ATOM   9417  H   HIS A 603      -9.696  21.432  -0.645  1.00  3.30           H  
ATOM   9418  HA  HIS A 603      -8.347  23.609   0.544  1.00  3.30           H  
ATOM   9419 1HB  HIS A 603     -10.236  22.333   1.486  1.00  3.30           H  
ATOM   9420 2HB  HIS A 603      -9.220  20.931   1.689  1.00  3.30           H  
ATOM   9421  HD1 HIS A 603      -9.587  24.495   2.966  1.00  3.30           H  
ATOM   9422  HD2 HIS A 603      -8.017  20.793   4.236  1.00  3.30           H  
ATOM   9423  HE1 HIS A 603      -8.929  24.812   5.299  1.00  3.30           H  
ATOM   9424  N   LEU A 604      -6.596  20.776   0.440  1.00  3.44           N  
ATOM   9425  CA  LEU A 604      -5.213  20.318   0.532  1.00  3.44           C  
ATOM   9426  C   LEU A 604      -4.322  21.008  -0.493  1.00  3.44           C  
ATOM   9427  O   LEU A 604      -3.199  21.402  -0.172  1.00  3.44           O  
ATOM   9428  CB  LEU A 604      -5.115  18.809   0.290  1.00  3.44           C  
ATOM   9429  CG  LEU A 604      -5.694  17.903   1.357  1.00  3.44           C  
ATOM   9430  CD1 LEU A 604      -5.693  16.458   0.833  1.00  3.44           C  
ATOM   9431  CD2 LEU A 604      -4.858  18.023   2.630  1.00  3.44           C  
ATOM   9432  H   LEU A 604      -7.343  20.115   0.215  1.00  3.44           H  
ATOM   9433  HA  LEU A 604      -4.839  20.547   1.528  1.00  3.44           H  
ATOM   9434 1HB  LEU A 604      -5.623  18.582  -0.647  1.00  3.44           H  
ATOM   9435 2HB  LEU A 604      -4.065  18.554   0.183  1.00  3.44           H  
ATOM   9436  HG  LEU A 604      -6.721  18.196   1.567  1.00  3.44           H  
ATOM   9437 1HD1 LEU A 604      -6.116  15.795   1.587  1.00  3.44           H  
ATOM   9438 2HD1 LEU A 604      -6.294  16.402  -0.075  1.00  3.44           H  
ATOM   9439 3HD1 LEU A 604      -4.673  16.148   0.612  1.00  3.44           H  
ATOM   9440 1HD2 LEU A 604      -5.276  17.374   3.399  1.00  3.44           H  
ATOM   9441 2HD2 LEU A 604      -3.833  17.719   2.420  1.00  3.44           H  
ATOM   9442 3HD2 LEU A 604      -4.869  19.055   2.978  1.00  3.44           H  
ATOM   9443  N   GLU A 605      -4.813  21.204  -1.719  1.00  3.53           N  
ATOM   9444  CA  GLU A 605      -3.969  21.852  -2.711  1.00  3.53           C  
ATOM   9445  C   GLU A 605      -3.679  23.293  -2.297  1.00  3.53           C  
ATOM   9446  O   GLU A 605      -2.541  23.754  -2.401  1.00  3.53           O  
ATOM   9447  CB  GLU A 605      -4.609  21.813  -4.105  1.00  3.53           C  
ATOM   9448  CG  GLU A 605      -4.690  20.411  -4.751  1.00  3.53           C  
ATOM   9449  CD  GLU A 605      -5.310  20.443  -6.143  1.00  3.53           C  
ATOM   9450  OE1 GLU A 605      -5.704  21.503  -6.574  1.00  3.53           O  
ATOM   9451  OE2 GLU A 605      -5.384  19.418  -6.769  1.00  3.53           O  
ATOM   9452  H   GLU A 605      -5.746  20.878  -1.962  1.00  3.53           H  
ATOM   9453  HA  GLU A 605      -3.029  21.312  -2.754  1.00  3.53           H  
ATOM   9454 1HB  GLU A 605      -5.629  22.201  -4.038  1.00  3.53           H  
ATOM   9455 2HB  GLU A 605      -4.054  22.466  -4.778  1.00  3.53           H  
ATOM   9456 1HG  GLU A 605      -3.695  19.981  -4.805  1.00  3.53           H  
ATOM   9457 2HG  GLU A 605      -5.280  19.768  -4.112  1.00  3.53           H  
ATOM   9458  N   TYR A 606      -4.691  23.988  -1.768  1.00  3.61           N  
ATOM   9459  CA  TYR A 606      -4.500  25.354  -1.298  1.00  3.61           C  
ATOM   9460  C   TYR A 606      -3.457  25.402  -0.195  1.00  3.61           C  
ATOM   9461  O   TYR A 606      -2.526  26.216  -0.233  1.00  3.61           O  
ATOM   9462  CB  TYR A 606      -5.794  25.987  -0.793  1.00  3.61           C  
ATOM   9463  CG  TYR A 606      -5.520  27.362  -0.232  1.00  3.61           C  
ATOM   9464  CD1 TYR A 606      -5.350  28.433  -1.095  1.00  3.61           C  
ATOM   9465  CD2 TYR A 606      -5.398  27.547   1.140  1.00  3.61           C  
ATOM   9466  CE1 TYR A 606      -5.052  29.680  -0.595  1.00  3.61           C  
ATOM   9467  CE2 TYR A 606      -5.102  28.798   1.641  1.00  3.61           C  
ATOM   9468  CZ  TYR A 606      -4.922  29.860   0.776  1.00  3.61           C  
ATOM   9469  OH  TYR A 606      -4.611  31.107   1.267  1.00  3.61           O  
ATOM   9470  H   TYR A 606      -5.618  23.566  -1.717  1.00  3.61           H  
ATOM   9471  HA  TYR A 606      -4.128  25.952  -2.131  1.00  3.61           H  
ATOM   9472 1HB  TYR A 606      -6.518  26.069  -1.606  1.00  3.61           H  
ATOM   9473 2HB  TYR A 606      -6.234  25.367  -0.010  1.00  3.61           H  
ATOM   9474  HD1 TYR A 606      -5.442  28.285  -2.171  1.00  3.61           H  
ATOM   9475  HD2 TYR A 606      -5.526  26.702   1.817  1.00  3.61           H  
ATOM   9476  HE1 TYR A 606      -4.912  30.519  -1.275  1.00  3.61           H  
ATOM   9477  HE2 TYR A 606      -4.997  28.943   2.717  1.00  3.61           H  
ATOM   9478  HH  TYR A 606      -4.083  31.580   0.607  1.00  3.61           H  
ATOM   9479  N   ARG A 607      -3.620  24.530   0.807  1.00  3.69           N  
ATOM   9480  CA  ARG A 607      -2.705  24.505   1.932  1.00  3.69           C  
ATOM   9481  C   ARG A 607      -1.299  24.223   1.467  1.00  3.69           C  
ATOM   9482  O   ARG A 607      -0.350  24.831   1.957  1.00  3.69           O  
ATOM   9483  CB  ARG A 607      -3.097  23.428   2.927  1.00  3.69           C  
ATOM   9484  CG  ARG A 607      -4.331  23.695   3.752  1.00  3.69           C  
ATOM   9485  CD  ARG A 607      -4.706  22.493   4.541  1.00  3.69           C  
ATOM   9486  NE  ARG A 607      -3.690  22.121   5.521  1.00  3.69           N  
ATOM   9487  CZ  ARG A 607      -3.650  20.934   6.159  1.00  3.69           C  
ATOM   9488  NH1 ARG A 607      -4.569  20.028   5.912  1.00  3.69           N  
ATOM   9489  NH2 ARG A 607      -2.688  20.678   7.031  1.00  3.69           N  
ATOM   9490  H   ARG A 607      -4.406  23.879   0.785  1.00  3.69           H  
ATOM   9491  HA  ARG A 607      -2.730  25.477   2.423  1.00  3.69           H  
ATOM   9492 1HB  ARG A 607      -3.274  22.497   2.386  1.00  3.69           H  
ATOM   9493 2HB  ARG A 607      -2.274  23.254   3.612  1.00  3.69           H  
ATOM   9494 1HG  ARG A 607      -4.141  24.515   4.442  1.00  3.69           H  
ATOM   9495 2HG  ARG A 607      -5.164  23.956   3.099  1.00  3.69           H  
ATOM   9496 1HD  ARG A 607      -5.619  22.699   5.077  1.00  3.69           H  
ATOM   9497 2HD  ARG A 607      -4.862  21.652   3.868  1.00  3.69           H  
ATOM   9498  HE  ARG A 607      -2.967  22.797   5.734  1.00  3.69           H  
ATOM   9499 1HH1 ARG A 607      -5.306  20.228   5.249  1.00  3.69           H  
ATOM   9500 2HH1 ARG A 607      -4.543  19.138   6.389  1.00  3.69           H  
ATOM   9501 1HH2 ARG A 607      -1.981  21.375   7.222  1.00  3.69           H  
ATOM   9502 2HH2 ARG A 607      -2.660  19.787   7.505  1.00  3.69           H  
ATOM   9503  N   ALA A 608      -1.161  23.324   0.500  1.00  3.79           N  
ATOM   9504  CA  ALA A 608       0.131  22.974  -0.047  1.00  3.79           C  
ATOM   9505  C   ALA A 608       0.809  24.161  -0.698  1.00  3.79           C  
ATOM   9506  O   ALA A 608       2.008  24.386  -0.521  1.00  3.79           O  
ATOM   9507  CB  ALA A 608      -0.050  21.917  -1.083  1.00  3.79           C  
ATOM   9508  H   ALA A 608      -1.985  22.838   0.143  1.00  3.79           H  
ATOM   9509  HA  ALA A 608       0.757  22.611   0.767  1.00  3.79           H  
ATOM   9510 1HB  ALA A 608       0.898  21.658  -1.471  1.00  3.79           H  
ATOM   9511 2HB  ALA A 608      -0.528  21.049  -0.670  1.00  3.79           H  
ATOM   9512 3HB  ALA A 608      -0.664  22.323  -1.850  1.00  3.79           H  
ATOM   9513  N   GLN A 609       0.029  24.944  -1.442  1.00  3.90           N  
ATOM   9514  CA  GLN A 609       0.547  26.114  -2.124  1.00  3.90           C  
ATOM   9515  C   GLN A 609       0.985  27.149  -1.107  1.00  3.90           C  
ATOM   9516  O   GLN A 609       2.054  27.745  -1.238  1.00  3.90           O  
ATOM   9517  CB  GLN A 609      -0.521  26.637  -3.086  1.00  3.90           C  
ATOM   9518  CG  GLN A 609      -0.734  25.695  -4.270  1.00  3.90           C  
ATOM   9519  CD  GLN A 609      -1.959  25.979  -5.096  1.00  3.90           C  
ATOM   9520  OE1 GLN A 609      -2.945  26.570  -4.632  1.00  3.90           O  
ATOM   9521  NE2 GLN A 609      -1.919  25.538  -6.347  1.00  3.90           N  
ATOM   9522  H   GLN A 609      -0.957  24.698  -1.563  1.00  3.90           H  
ATOM   9523  HA  GLN A 609       1.419  25.829  -2.706  1.00  3.90           H  
ATOM   9524 1HB  GLN A 609      -1.469  26.746  -2.558  1.00  3.90           H  
ATOM   9525 2HB  GLN A 609      -0.233  27.618  -3.465  1.00  3.90           H  
ATOM   9526 1HG  GLN A 609       0.121  25.814  -4.929  1.00  3.90           H  
ATOM   9527 2HG  GLN A 609      -0.782  24.672  -3.911  1.00  3.90           H  
ATOM   9528 1HE2 GLN A 609      -2.702  25.682  -6.951  1.00  3.90           H  
ATOM   9529 2HE2 GLN A 609      -1.077  25.074  -6.717  1.00  3.90           H  
ATOM   9530  N   ASP A 610       0.214  27.299  -0.033  1.00  4.05           N  
ATOM   9531  CA  ASP A 610       0.581  28.266   0.987  1.00  4.05           C  
ATOM   9532  C   ASP A 610       1.838  27.771   1.700  1.00  4.05           C  
ATOM   9533  O   ASP A 610       2.759  28.548   1.977  1.00  4.05           O  
ATOM   9534  CB  ASP A 610      -0.570  28.454   1.979  1.00  4.05           C  
ATOM   9535  CG  ASP A 610      -0.394  29.667   2.898  1.00  4.05           C  
ATOM   9536  OD1 ASP A 610      -0.374  30.764   2.387  1.00  4.05           O  
ATOM   9537  OD2 ASP A 610      -0.278  29.501   4.097  1.00  4.05           O  
ATOM   9538  H   ASP A 610      -0.663  26.779   0.040  1.00  4.05           H  
ATOM   9539  HA  ASP A 610       0.801  29.220   0.512  1.00  4.05           H  
ATOM   9540 1HB  ASP A 610      -1.509  28.554   1.426  1.00  4.05           H  
ATOM   9541 2HB  ASP A 610      -0.658  27.555   2.594  1.00  4.05           H  
ATOM   9542  N   ALA A 611       1.895  26.460   1.967  1.00  4.23           N  
ATOM   9543  CA  ALA A 611       3.037  25.856   2.623  1.00  4.23           C  
ATOM   9544  C   ALA A 611       4.290  26.054   1.791  1.00  4.23           C  
ATOM   9545  O   ALA A 611       5.363  26.308   2.343  1.00  4.23           O  
ATOM   9546  CB  ALA A 611       2.798  24.379   2.858  1.00  4.23           C  
ATOM   9547  H   ALA A 611       1.107  25.868   1.726  1.00  4.23           H  
ATOM   9548  HA  ALA A 611       3.172  26.356   3.575  1.00  4.23           H  
ATOM   9549 1HB  ALA A 611       3.645  23.956   3.359  1.00  4.23           H  
ATOM   9550 2HB  ALA A 611       1.907  24.241   3.468  1.00  4.23           H  
ATOM   9551 3HB  ALA A 611       2.661  23.884   1.910  1.00  4.23           H  
ATOM   9552  N   ASP A 612       4.155  25.986   0.457  1.00  4.41           N  
ATOM   9553  CA  ASP A 612       5.283  26.156  -0.452  1.00  4.41           C  
ATOM   9554  C   ASP A 612       5.792  27.585  -0.409  1.00  4.41           C  
ATOM   9555  O   ASP A 612       6.999  27.814  -0.320  1.00  4.41           O  
ATOM   9556  CB  ASP A 612       4.880  25.825  -1.887  1.00  4.41           C  
ATOM   9557  CG  ASP A 612       6.078  25.746  -2.847  1.00  4.41           C  
ATOM   9558  OD1 ASP A 612       6.891  24.867  -2.659  1.00  4.41           O  
ATOM   9559  OD2 ASP A 612       6.177  26.548  -3.747  1.00  4.41           O  
ATOM   9560  H   ASP A 612       3.243  25.751   0.064  1.00  4.41           H  
ATOM   9561  HA  ASP A 612       6.086  25.489  -0.148  1.00  4.41           H  
ATOM   9562 1HB  ASP A 612       4.335  24.893  -1.889  1.00  4.41           H  
ATOM   9563 2HB  ASP A 612       4.192  26.590  -2.253  1.00  4.41           H  
ATOM   9564  N   VAL A 613       4.869  28.548  -0.411  1.00  4.57           N  
ATOM   9565  CA  VAL A 613       5.236  29.957  -0.358  1.00  4.57           C  
ATOM   9566  C   VAL A 613       5.968  30.266   0.941  1.00  4.57           C  
ATOM   9567  O   VAL A 613       6.963  30.993   0.954  1.00  4.57           O  
ATOM   9568  CB  VAL A 613       3.982  30.849  -0.489  1.00  4.57           C  
ATOM   9569  CG1 VAL A 613       4.330  32.302  -0.209  1.00  4.57           C  
ATOM   9570  CG2 VAL A 613       3.422  30.727  -1.904  1.00  4.57           C  
ATOM   9571  H   VAL A 613       3.884  28.290  -0.490  1.00  4.57           H  
ATOM   9572  HA  VAL A 613       5.901  30.170  -1.194  1.00  4.57           H  
ATOM   9573  HB  VAL A 613       3.234  30.526   0.239  1.00  4.57           H  
ATOM   9574 1HG1 VAL A 613       3.431  32.912  -0.302  1.00  4.57           H  
ATOM   9575 2HG1 VAL A 613       4.726  32.389   0.803  1.00  4.57           H  
ATOM   9576 3HG1 VAL A 613       5.078  32.644  -0.924  1.00  4.57           H  
ATOM   9577 1HG2 VAL A 613       2.531  31.345  -2.000  1.00  4.57           H  
ATOM   9578 2HG2 VAL A 613       4.172  31.057  -2.621  1.00  4.57           H  
ATOM   9579 3HG2 VAL A 613       3.167  29.696  -2.110  1.00  4.57           H  
ATOM   9580  N   ARG A 614       5.457  29.711   2.035  1.00  4.68           N  
ATOM   9581  CA  ARG A 614       6.032  29.891   3.356  1.00  4.68           C  
ATOM   9582  C   ARG A 614       7.257  29.011   3.651  1.00  4.68           C  
ATOM   9583  O   ARG A 614       8.085  29.371   4.492  1.00  4.68           O  
ATOM   9584  CB  ARG A 614       4.983  29.566   4.400  1.00  4.68           C  
ATOM   9585  CG  ARG A 614       3.814  30.524   4.492  1.00  4.68           C  
ATOM   9586  CD  ARG A 614       2.856  30.072   5.528  1.00  4.68           C  
ATOM   9587  NE  ARG A 614       1.665  30.901   5.584  1.00  4.68           N  
ATOM   9588  CZ  ARG A 614       1.552  32.060   6.263  1.00  4.68           C  
ATOM   9589  NH1 ARG A 614       2.575  32.532   6.950  1.00  4.68           N  
ATOM   9590  NH2 ARG A 614       0.410  32.725   6.242  1.00  4.68           N  
ATOM   9591  H   ARG A 614       4.612  29.146   1.948  1.00  4.68           H  
ATOM   9592  HA  ARG A 614       6.324  30.935   3.454  1.00  4.68           H  
ATOM   9593 1HB  ARG A 614       4.566  28.584   4.176  1.00  4.68           H  
ATOM   9594 2HB  ARG A 614       5.452  29.507   5.380  1.00  4.68           H  
ATOM   9595 1HG  ARG A 614       4.169  31.520   4.749  1.00  4.68           H  
ATOM   9596 2HG  ARG A 614       3.289  30.558   3.532  1.00  4.68           H  
ATOM   9597 1HD  ARG A 614       2.540  29.054   5.285  1.00  4.68           H  
ATOM   9598 2HD  ARG A 614       3.331  30.082   6.506  1.00  4.68           H  
ATOM   9599  HE  ARG A 614       0.840  30.562   5.055  1.00  4.68           H  
ATOM   9600 1HH1 ARG A 614       3.448  32.026   6.966  1.00  4.68           H  
ATOM   9601 2HH1 ARG A 614       2.485  33.401   7.457  1.00  4.68           H  
ATOM   9602 1HH2 ARG A 614      -0.380  32.365   5.713  1.00  4.68           H  
ATOM   9603 2HH2 ARG A 614       0.322  33.589   6.746  1.00  4.68           H  
ATOM   9604  N   GLY A 615       7.360  27.840   3.004  1.00  4.70           N  
ATOM   9605  CA  GLY A 615       8.410  26.873   3.330  1.00  4.70           C  
ATOM   9606  C   GLY A 615       8.049  26.227   4.669  1.00  4.70           C  
ATOM   9607  O   GLY A 615       8.915  25.894   5.477  1.00  4.70           O  
ATOM   9608  H   GLY A 615       6.673  27.587   2.303  1.00  4.70           H  
ATOM   9609 1HA  GLY A 615       8.470  26.119   2.547  1.00  4.70           H  
ATOM   9610 2HA  GLY A 615       9.375  27.371   3.394  1.00  4.70           H  
ATOM   9611  N   LEU A 616       6.742  26.123   4.914  1.00  4.65           N  
ATOM   9612  CA  LEU A 616       6.200  25.648   6.181  1.00  4.65           C  
ATOM   9613  C   LEU A 616       6.109  24.144   6.417  1.00  4.65           C  
ATOM   9614  O   LEU A 616       6.660  23.646   7.399  1.00  4.65           O  
ATOM   9615  CB  LEU A 616       4.790  26.215   6.318  1.00  4.65           C  
ATOM   9616  CG  LEU A 616       4.016  25.845   7.550  1.00  4.65           C  
ATOM   9617  CD1 LEU A 616       4.724  26.384   8.767  1.00  4.65           C  
ATOM   9618  CD2 LEU A 616       2.611  26.393   7.412  1.00  4.65           C  
ATOM   9619  H   LEU A 616       6.113  26.375   4.157  1.00  4.65           H  
ATOM   9620  HA  LEU A 616       6.822  26.068   6.969  1.00  4.65           H  
ATOM   9621 1HB  LEU A 616       4.850  27.291   6.285  1.00  4.65           H  
ATOM   9622 2HB  LEU A 616       4.217  25.880   5.476  1.00  4.65           H  
ATOM   9623  HG  LEU A 616       3.970  24.772   7.650  1.00  4.65           H  
ATOM   9624 1HD1 LEU A 616       4.167  26.111   9.662  1.00  4.65           H  
ATOM   9625 2HD1 LEU A 616       5.727  25.958   8.820  1.00  4.65           H  
ATOM   9626 3HD1 LEU A 616       4.792  27.468   8.697  1.00  4.65           H  
ATOM   9627 1HD2 LEU A 616       2.030  26.127   8.295  1.00  4.65           H  
ATOM   9628 2HD2 LEU A 616       2.651  27.475   7.317  1.00  4.65           H  
ATOM   9629 3HD2 LEU A 616       2.140  25.967   6.524  1.00  4.65           H  
ATOM   9630  N   THR A 617       5.381  23.419   5.573  1.00  4.57           N  
ATOM   9631  CA  THR A 617       5.170  22.005   5.877  1.00  4.57           C  
ATOM   9632  C   THR A 617       4.773  21.130   4.712  1.00  4.57           C  
ATOM   9633  O   THR A 617       4.155  21.574   3.744  1.00  4.57           O  
ATOM   9634  CB  THR A 617       4.075  21.821   6.945  1.00  4.57           C  
ATOM   9635  OG1 THR A 617       4.010  20.425   7.355  1.00  4.57           O  
ATOM   9636  CG2 THR A 617       2.722  22.243   6.367  1.00  4.57           C  
ATOM   9637  H   THR A 617       4.970  23.843   4.759  1.00  4.57           H  
ATOM   9638  HA  THR A 617       6.107  21.609   6.271  1.00  4.57           H  
ATOM   9639  HB  THR A 617       4.309  22.429   7.816  1.00  4.57           H  
ATOM   9640  HG1 THR A 617       3.627  19.846   6.641  1.00  4.57           H  
ATOM   9641 1HG2 THR A 617       1.948  22.114   7.121  1.00  4.57           H  
ATOM   9642 2HG2 THR A 617       2.763  23.285   6.063  1.00  4.57           H  
ATOM   9643 3HG2 THR A 617       2.492  21.622   5.499  1.00  4.57           H  
ATOM   9644  N   THR A 618       5.069  19.858   4.889  1.00  4.53           N  
ATOM   9645  CA  THR A 618       4.637  18.796   4.016  1.00  4.53           C  
ATOM   9646  C   THR A 618       3.229  18.424   4.495  1.00  4.53           C  
ATOM   9647  O   THR A 618       2.992  18.478   5.702  1.00  4.53           O  
ATOM   9648  CB  THR A 618       5.598  17.605   4.088  1.00  4.53           C  
ATOM   9649  OG1 THR A 618       6.910  18.059   3.726  1.00  4.53           O  
ATOM   9650  CG2 THR A 618       5.149  16.533   3.105  1.00  4.53           C  
ATOM   9651  H   THR A 618       5.610  19.616   5.709  1.00  4.53           H  
ATOM   9652  HA  THR A 618       4.614  19.159   3.006  1.00  4.53           H  
ATOM   9653  HB  THR A 618       5.616  17.197   5.097  1.00  4.53           H  
ATOM   9654  HG1 THR A 618       7.520  17.301   3.574  1.00  4.53           H  
ATOM   9655 1HG2 THR A 618       5.831  15.698   3.151  1.00  4.53           H  
ATOM   9656 2HG2 THR A 618       4.170  16.194   3.360  1.00  4.53           H  
ATOM   9657 3HG2 THR A 618       5.147  16.940   2.113  1.00  4.53           H  
ATOM   9658  N   LEU A 619       2.269  18.152   3.598  1.00  4.57           N  
ATOM   9659  CA  LEU A 619       0.922  17.772   4.064  1.00  4.57           C  
ATOM   9660  C   LEU A 619       0.781  16.286   4.431  1.00  4.57           C  
ATOM   9661  O   LEU A 619      -0.022  15.939   5.300  1.00  4.57           O  
ATOM   9662  CB  LEU A 619      -0.140  18.135   3.033  1.00  4.57           C  
ATOM   9663  CG  LEU A 619      -0.299  19.618   2.766  1.00  4.57           C  
ATOM   9664  CD1 LEU A 619      -1.349  19.801   1.716  1.00  4.57           C  
ATOM   9665  CD2 LEU A 619      -0.663  20.333   4.024  1.00  4.57           C  
ATOM   9666  H   LEU A 619       2.476  18.173   2.611  1.00  4.57           H  
ATOM   9667  HA  LEU A 619       0.710  18.346   4.963  1.00  4.57           H  
ATOM   9668 1HB  LEU A 619       0.106  17.647   2.089  1.00  4.57           H  
ATOM   9669 2HB  LEU A 619      -1.099  17.750   3.375  1.00  4.57           H  
ATOM   9670  HG  LEU A 619       0.631  20.022   2.406  1.00  4.57           H  
ATOM   9671 1HD1 LEU A 619      -1.463  20.847   1.518  1.00  4.57           H  
ATOM   9672 2HD1 LEU A 619      -1.058  19.283   0.810  1.00  4.57           H  
ATOM   9673 3HD1 LEU A 619      -2.286  19.407   2.065  1.00  4.57           H  
ATOM   9674 1HD2 LEU A 619      -0.768  21.394   3.815  1.00  4.57           H  
ATOM   9675 2HD2 LEU A 619      -1.600  19.935   4.394  1.00  4.57           H  
ATOM   9676 3HD2 LEU A 619       0.122  20.185   4.770  1.00  4.57           H  
ATOM   9677  N   THR A 620       1.580  15.438   3.774  1.00  4.74           N  
ATOM   9678  CA  THR A 620       1.612  13.979   3.949  1.00  4.74           C  
ATOM   9679  C   THR A 620       0.292  13.257   3.598  1.00  4.74           C  
ATOM   9680  O   THR A 620      -0.747  13.898   3.433  1.00  4.74           O  
ATOM   9681  CB  THR A 620       2.066  13.623   5.403  1.00  4.74           C  
ATOM   9682  OG1 THR A 620       1.162  14.150   6.377  1.00  4.74           O  
ATOM   9683  CG2 THR A 620       3.448  14.191   5.658  1.00  4.74           C  
ATOM   9684  H   THR A 620       2.196  15.839   3.089  1.00  4.74           H  
ATOM   9685  HA  THR A 620       2.382  13.613   3.274  1.00  4.74           H  
ATOM   9686  HB  THR A 620       2.090  12.552   5.530  1.00  4.74           H  
ATOM   9687  HG1 THR A 620       0.334  14.422   5.954  1.00  4.74           H  
ATOM   9688 1HG2 THR A 620       3.767  13.934   6.668  1.00  4.74           H  
ATOM   9689 2HG2 THR A 620       4.149  13.776   4.938  1.00  4.74           H  
ATOM   9690 3HG2 THR A 620       3.419  15.275   5.554  1.00  4.74           H  
ATOM   9691  N   PRO A 621       0.330  11.932   3.324  1.00  5.02           N  
ATOM   9692  CA  PRO A 621      -0.838  11.083   3.189  1.00  5.02           C  
ATOM   9693  C   PRO A 621      -1.564  10.953   4.510  1.00  5.02           C  
ATOM   9694  O   PRO A 621      -0.933  10.925   5.568  1.00  5.02           O  
ATOM   9695  CB  PRO A 621      -0.237   9.737   2.742  1.00  5.02           C  
ATOM   9696  CG  PRO A 621       1.207   9.780   3.181  1.00  5.02           C  
ATOM   9697  CD  PRO A 621       1.614  11.230   3.033  1.00  5.02           C  
ATOM   9698  HA  PRO A 621      -1.511  11.503   2.425  1.00  5.02           H  
ATOM   9699 1HB  PRO A 621      -0.800   8.914   3.215  1.00  5.02           H  
ATOM   9700 2HB  PRO A 621      -0.327   9.596   1.675  1.00  5.02           H  
ATOM   9701 1HG  PRO A 621       1.295   9.420   4.217  1.00  5.02           H  
ATOM   9702 2HG  PRO A 621       1.814   9.104   2.558  1.00  5.02           H  
ATOM   9703 1HD  PRO A 621       2.407  11.418   3.741  1.00  5.02           H  
ATOM   9704 2HD  PRO A 621       1.931  11.440   1.997  1.00  5.02           H  
ATOM   9705  N   VAL A 622      -2.878  10.825   4.443  1.00  5.39           N  
ATOM   9706  CA  VAL A 622      -3.695  10.642   5.632  1.00  5.39           C  
ATOM   9707  C   VAL A 622      -4.573   9.412   5.504  1.00  5.39           C  
ATOM   9708  O   VAL A 622      -5.321   9.289   4.537  1.00  5.39           O  
ATOM   9709  CB  VAL A 622      -4.578  11.883   5.862  1.00  5.39           C  
ATOM   9710  CG1 VAL A 622      -5.462  11.673   7.083  1.00  5.39           C  
ATOM   9711  CG2 VAL A 622      -3.688  13.122   6.042  1.00  5.39           C  
ATOM   9712  H   VAL A 622      -3.332  10.857   3.541  1.00  5.39           H  
ATOM   9713  HA  VAL A 622      -3.038  10.511   6.492  1.00  5.39           H  
ATOM   9714  HB  VAL A 622      -5.232  12.024   5.000  1.00  5.39           H  
ATOM   9715 1HG1 VAL A 622      -6.090  12.551   7.230  1.00  5.39           H  
ATOM   9716 2HG1 VAL A 622      -6.093  10.801   6.931  1.00  5.39           H  
ATOM   9717 3HG1 VAL A 622      -4.838  11.523   7.963  1.00  5.39           H  
ATOM   9718 1HG2 VAL A 622      -4.313  13.998   6.197  1.00  5.39           H  
ATOM   9719 2HG2 VAL A 622      -3.037  12.982   6.906  1.00  5.39           H  
ATOM   9720 3HG2 VAL A 622      -3.073  13.278   5.154  1.00  5.39           H  
ATOM   9721  N   SER A 623      -4.499   8.521   6.489  1.00  5.75           N  
ATOM   9722  CA  SER A 623      -5.288   7.292   6.492  1.00  5.75           C  
ATOM   9723  C   SER A 623      -5.163   6.556   5.163  1.00  5.75           C  
ATOM   9724  O   SER A 623      -4.085   6.525   4.565  1.00  5.75           O  
ATOM   9725  CB  SER A 623      -6.750   7.604   6.765  1.00  5.75           C  
ATOM   9726  OG  SER A 623      -7.490   6.423   6.944  1.00  5.75           O  
ATOM   9727  H   SER A 623      -3.864   8.699   7.254  1.00  5.75           H  
ATOM   9728  HA  SER A 623      -4.912   6.639   7.280  1.00  5.75           H  
ATOM   9729 1HB  SER A 623      -6.833   8.227   7.653  1.00  5.75           H  
ATOM   9730 2HB  SER A 623      -7.168   8.170   5.929  1.00  5.75           H  
ATOM   9731  HG  SER A 623      -7.187   6.043   7.775  1.00  5.75           H  
ATOM   9732  N   GLU A 624      -6.278   5.975   4.717  1.00  5.99           N  
ATOM   9733  CA  GLU A 624      -6.339   5.227   3.465  1.00  5.99           C  
ATOM   9734  C   GLU A 624      -7.535   5.681   2.627  1.00  5.99           C  
ATOM   9735  O   GLU A 624      -8.536   6.156   3.162  1.00  5.99           O  
ATOM   9736  CB  GLU A 624      -6.453   3.719   3.728  1.00  5.99           C  
ATOM   9737  CG  GLU A 624      -5.278   3.070   4.492  1.00  5.99           C  
ATOM   9738  CD  GLU A 624      -3.974   2.967   3.699  1.00  5.99           C  
ATOM   9739  OE1 GLU A 624      -3.985   3.083   2.490  1.00  5.99           O  
ATOM   9740  OE2 GLU A 624      -2.951   2.746   4.309  1.00  5.99           O  
ATOM   9741  H   GLU A 624      -7.117   6.058   5.283  1.00  5.99           H  
ATOM   9742  HA  GLU A 624      -5.430   5.422   2.895  1.00  5.99           H  
ATOM   9743 1HB  GLU A 624      -7.359   3.527   4.300  1.00  5.99           H  
ATOM   9744 2HB  GLU A 624      -6.557   3.196   2.777  1.00  5.99           H  
ATOM   9745 1HG  GLU A 624      -5.090   3.640   5.399  1.00  5.99           H  
ATOM   9746 2HG  GLU A 624      -5.583   2.069   4.793  1.00  5.99           H  
ATOM   9747  N   SER A 625      -7.397   5.553   1.304  1.00  6.03           N  
ATOM   9748  CA  SER A 625      -8.408   5.889   0.284  1.00  6.03           C  
ATOM   9749  C   SER A 625      -8.683   7.396   0.141  1.00  6.03           C  
ATOM   9750  O   SER A 625      -9.530   7.806  -0.654  1.00  6.03           O  
ATOM   9751  CB  SER A 625      -9.714   5.164   0.565  1.00  6.03           C  
ATOM   9752  OG  SER A 625      -9.516   3.778   0.621  1.00  6.03           O  
ATOM   9753  H   SER A 625      -6.520   5.170   0.972  1.00  6.03           H  
ATOM   9754  HA  SER A 625      -8.034   5.533  -0.679  1.00  6.03           H  
ATOM   9755 1HB  SER A 625     -10.157   5.514   1.493  1.00  6.03           H  
ATOM   9756 2HB  SER A 625     -10.423   5.394  -0.229  1.00  6.03           H  
ATOM   9757  HG  SER A 625     -10.371   3.401   0.843  1.00  6.03           H  
ATOM   9758  N   SER A 626      -7.931   8.207   0.875  1.00  5.89           N  
ATOM   9759  CA  SER A 626      -7.993   9.657   0.800  1.00  5.89           C  
ATOM   9760  C   SER A 626      -6.952  10.125  -0.197  1.00  5.89           C  
ATOM   9761  O   SER A 626      -5.899   9.503  -0.328  1.00  5.89           O  
ATOM   9762  CB  SER A 626      -7.741  10.275   2.160  1.00  5.89           C  
ATOM   9763  OG  SER A 626      -7.705  11.677   2.074  1.00  5.89           O  
ATOM   9764  H   SER A 626      -7.279   7.787   1.519  1.00  5.89           H  
ATOM   9765  HA  SER A 626      -8.979   9.957   0.445  1.00  5.89           H  
ATOM   9766 1HB  SER A 626      -8.523   9.965   2.851  1.00  5.89           H  
ATOM   9767 2HB  SER A 626      -6.795   9.908   2.553  1.00  5.89           H  
ATOM   9768  HG  SER A 626      -6.942  11.891   1.506  1.00  5.89           H  
ATOM   9769  N   LYS A 627      -7.228  11.203  -0.914  1.00  5.64           N  
ATOM   9770  CA  LYS A 627      -6.230  11.697  -1.851  1.00  5.64           C  
ATOM   9771  C   LYS A 627      -4.998  12.171  -1.099  1.00  5.64           C  
ATOM   9772  O   LYS A 627      -5.104  12.786  -0.035  1.00  5.64           O  
ATOM   9773  CB  LYS A 627      -6.818  12.772  -2.760  1.00  5.64           C  
ATOM   9774  CG  LYS A 627      -7.865  12.185  -3.718  1.00  5.64           C  
ATOM   9775  CD  LYS A 627      -8.418  13.191  -4.705  1.00  5.64           C  
ATOM   9776  CE  LYS A 627      -9.470  12.527  -5.602  1.00  5.64           C  
ATOM   9777  NZ  LYS A 627     -10.037  13.458  -6.616  1.00  5.64           N  
ATOM   9778  H   LYS A 627      -8.112  11.679  -0.797  1.00  5.64           H  
ATOM   9779  HA  LYS A 627      -5.921  10.868  -2.488  1.00  5.64           H  
ATOM   9780 1HB  LYS A 627      -7.286  13.556  -2.162  1.00  5.64           H  
ATOM   9781 2HB  LYS A 627      -6.021  13.231  -3.350  1.00  5.64           H  
ATOM   9782 1HG  LYS A 627      -7.412  11.364  -4.275  1.00  5.64           H  
ATOM   9783 2HG  LYS A 627      -8.692  11.780  -3.133  1.00  5.64           H  
ATOM   9784 1HD  LYS A 627      -8.876  14.015  -4.167  1.00  5.64           H  
ATOM   9785 2HD  LYS A 627      -7.610  13.579  -5.324  1.00  5.64           H  
ATOM   9786 1HE  LYS A 627      -9.015  11.682  -6.116  1.00  5.64           H  
ATOM   9787 2HE  LYS A 627     -10.282  12.162  -4.973  1.00  5.64           H  
ATOM   9788 1HZ  LYS A 627     -10.724  12.966  -7.169  1.00  5.64           H  
ATOM   9789 2HZ  LYS A 627     -10.477  14.241  -6.153  1.00  5.64           H  
ATOM   9790 3HZ  LYS A 627      -9.299  13.788  -7.221  1.00  5.64           H  
ATOM   9791  N   VAL A 628      -3.835  11.870  -1.665  1.00  5.41           N  
ATOM   9792  CA  VAL A 628      -2.552  12.211  -1.076  1.00  5.41           C  
ATOM   9793  C   VAL A 628      -1.868  13.365  -1.760  1.00  5.41           C  
ATOM   9794  O   VAL A 628      -1.671  13.347  -2.974  1.00  5.41           O  
ATOM   9795  CB  VAL A 628      -1.619  11.001  -1.161  1.00  5.41           C  
ATOM   9796  CG1 VAL A 628      -0.232  11.364  -0.604  1.00  5.41           C  
ATOM   9797  CG2 VAL A 628      -2.252   9.835  -0.419  1.00  5.41           C  
ATOM   9798  H   VAL A 628      -3.845  11.363  -2.537  1.00  5.41           H  
ATOM   9799  HA  VAL A 628      -2.713  12.470  -0.028  1.00  5.41           H  
ATOM   9800  HB  VAL A 628      -1.490  10.728  -2.194  1.00  5.41           H  
ATOM   9801 1HG1 VAL A 628       0.429  10.504  -0.678  1.00  5.41           H  
ATOM   9802 2HG1 VAL A 628       0.188  12.186  -1.178  1.00  5.41           H  
ATOM   9803 3HG1 VAL A 628      -0.315  11.666   0.423  1.00  5.41           H  
ATOM   9804 1HG2 VAL A 628      -1.608   8.962  -0.488  1.00  5.41           H  
ATOM   9805 2HG2 VAL A 628      -2.400  10.099   0.621  1.00  5.41           H  
ATOM   9806 3HG2 VAL A 628      -3.223   9.600  -0.866  1.00  5.41           H  
ATOM   9807  N   VAL A 629      -1.492  14.363  -0.973  1.00  5.27           N  
ATOM   9808  CA  VAL A 629      -0.804  15.507  -1.524  1.00  5.27           C  
ATOM   9809  C   VAL A 629       0.581  15.641  -0.882  1.00  5.27           C  
ATOM   9810  O   VAL A 629       0.718  15.887   0.315  1.00  5.27           O  
ATOM   9811  CB  VAL A 629      -1.664  16.774  -1.314  1.00  5.27           C  
ATOM   9812  CG1 VAL A 629      -0.972  17.962  -1.867  1.00  5.27           C  
ATOM   9813  CG2 VAL A 629      -3.015  16.598  -2.020  1.00  5.27           C  
ATOM   9814  H   VAL A 629      -1.689  14.319   0.017  1.00  5.27           H  
ATOM   9815  HA  VAL A 629      -0.675  15.359  -2.597  1.00  5.27           H  
ATOM   9816  HB  VAL A 629      -1.816  16.939  -0.245  1.00  5.27           H  
ATOM   9817 1HG1 VAL A 629      -1.583  18.854  -1.714  1.00  5.27           H  
ATOM   9818 2HG1 VAL A 629      -0.021  18.083  -1.376  1.00  5.27           H  
ATOM   9819 3HG1 VAL A 629      -0.821  17.798  -2.928  1.00  5.27           H  
ATOM   9820 1HG2 VAL A 629      -3.619  17.487  -1.885  1.00  5.27           H  
ATOM   9821 2HG2 VAL A 629      -2.847  16.441  -3.090  1.00  5.27           H  
ATOM   9822 3HG2 VAL A 629      -3.545  15.740  -1.611  1.00  5.27           H  
ATOM   9823  N   VAL A 630       1.611  15.479  -1.698  1.00  5.29           N  
ATOM   9824  CA  VAL A 630       2.996  15.547  -1.250  1.00  5.29           C  
ATOM   9825  C   VAL A 630       3.486  16.969  -1.449  1.00  5.29           C  
ATOM   9826  O   VAL A 630       3.318  17.548  -2.521  1.00  5.29           O  
ATOM   9827  CB  VAL A 630       3.898  14.547  -2.017  1.00  5.29           C  
ATOM   9828  CG1 VAL A 630       5.317  14.701  -1.566  1.00  5.29           C  
ATOM   9829  CG2 VAL A 630       3.412  13.120  -1.787  1.00  5.29           C  
ATOM   9830  H   VAL A 630       1.418  15.285  -2.664  1.00  5.29           H  
ATOM   9831  HA  VAL A 630       3.038  15.304  -0.189  1.00  5.29           H  
ATOM   9832  HB  VAL A 630       3.879  14.764  -3.059  1.00  5.29           H  
ATOM   9833 1HG1 VAL A 630       5.951  14.007  -2.111  1.00  5.29           H  
ATOM   9834 2HG1 VAL A 630       5.655  15.713  -1.755  1.00  5.29           H  
ATOM   9835 3HG1 VAL A 630       5.371  14.483  -0.503  1.00  5.29           H  
ATOM   9836 1HG2 VAL A 630       4.054  12.424  -2.335  1.00  5.29           H  
ATOM   9837 2HG2 VAL A 630       3.450  12.887  -0.722  1.00  5.29           H  
ATOM   9838 3HG2 VAL A 630       2.386  13.021  -2.145  1.00  5.29           H  
ATOM   9839  N   VAL A 631       4.012  17.560  -0.383  1.00  5.47           N  
ATOM   9840  CA  VAL A 631       4.452  18.947  -0.411  1.00  5.47           C  
ATOM   9841  C   VAL A 631       5.860  19.106   0.176  1.00  5.47           C  
ATOM   9842  O   VAL A 631       6.130  20.050   0.914  1.00  5.47           O  
ATOM   9843  CB  VAL A 631       3.437  19.819   0.347  1.00  5.47           C  
ATOM   9844  CG1 VAL A 631       3.812  21.283   0.250  1.00  5.47           C  
ATOM   9845  CG2 VAL A 631       2.098  19.535  -0.168  1.00  5.47           C  
ATOM   9846  H   VAL A 631       4.118  17.021   0.462  1.00  5.47           H  
ATOM   9847  HA  VAL A 631       4.475  19.282  -1.450  1.00  5.47           H  
ATOM   9848  HB  VAL A 631       3.446  19.584   1.363  1.00  5.47           H  
ATOM   9849 1HG1 VAL A 631       3.096  21.876   0.806  1.00  5.47           H  
ATOM   9850 2HG1 VAL A 631       4.790  21.425   0.668  1.00  5.47           H  
ATOM   9851 3HG1 VAL A 631       3.812  21.603  -0.788  1.00  5.47           H  
ATOM   9852 1HG2 VAL A 631       1.400  20.130   0.362  1.00  5.47           H  
ATOM   9853 2HG2 VAL A 631       2.068  19.769  -1.225  1.00  5.47           H  
ATOM   9854 3HG2 VAL A 631       1.849  18.495  -0.017  1.00  5.47           H  
ATOM   9855  N   GLU A 632       6.767  18.205  -0.206  1.00  5.77           N  
ATOM   9856  CA  GLU A 632       8.133  18.163   0.342  1.00  5.77           C  
ATOM   9857  C   GLU A 632       9.019  19.265  -0.233  1.00  5.77           C  
ATOM   9858  O   GLU A 632      10.173  19.425   0.156  1.00  5.77           O  
ATOM   9859  CB  GLU A 632       8.810  16.829   0.036  1.00  5.77           C  
ATOM   9860  CG  GLU A 632       8.231  15.552   0.660  1.00  5.77           C  
ATOM   9861  CD  GLU A 632       8.354  15.439   2.136  1.00  5.77           C  
ATOM   9862  OE1 GLU A 632       8.794  16.366   2.751  1.00  5.77           O  
ATOM   9863  OE2 GLU A 632       8.022  14.399   2.671  1.00  5.77           O  
ATOM   9864  H   GLU A 632       6.479  17.491  -0.860  1.00  5.77           H  
ATOM   9865  HA  GLU A 632       8.077  18.303   1.421  1.00  5.77           H  
ATOM   9866 1HB  GLU A 632       8.806  16.688  -1.044  1.00  5.77           H  
ATOM   9867 2HB  GLU A 632       9.839  16.883   0.352  1.00  5.77           H  
ATOM   9868 1HG  GLU A 632       7.186  15.512   0.415  1.00  5.77           H  
ATOM   9869 2HG  GLU A 632       8.718  14.702   0.209  1.00  5.77           H  
ATOM   9870  N   SER A 633       8.455  20.050  -1.139  1.00  6.14           N  
ATOM   9871  CA  SER A 633       9.110  21.178  -1.775  1.00  6.14           C  
ATOM   9872  C   SER A 633       9.510  22.245  -0.751  1.00  6.14           C  
ATOM   9873  O   SER A 633      10.367  23.082  -1.021  1.00  6.14           O  
ATOM   9874  CB  SER A 633       8.164  21.737  -2.808  1.00  6.14           C  
ATOM   9875  OG  SER A 633       7.019  22.235  -2.187  1.00  6.14           O  
ATOM   9876  H   SER A 633       7.503  19.852  -1.394  1.00  6.14           H  
ATOM   9877  HA  SER A 633      10.011  20.820  -2.272  1.00  6.14           H  
ATOM   9878 1HB  SER A 633       8.646  22.530  -3.381  1.00  6.14           H  
ATOM   9879 2HB  SER A 633       7.889  20.949  -3.502  1.00  6.14           H  
ATOM   9880  HG  SER A 633       7.101  23.217  -2.200  1.00  6.14           H  
ATOM   9881  N   VAL A 634       8.903  22.190   0.442  1.00  6.51           N  
ATOM   9882  CA  VAL A 634       9.213  23.112   1.528  1.00  6.51           C  
ATOM   9883  C   VAL A 634      10.615  22.931   2.142  1.00  6.51           C  
ATOM   9884  O   VAL A 634      11.065  23.815   2.870  1.00  6.51           O  
ATOM   9885  CB  VAL A 634       8.169  22.968   2.646  1.00  6.51           C  
ATOM   9886  CG1 VAL A 634       6.809  23.299   2.101  1.00  6.51           C  
ATOM   9887  CG2 VAL A 634       8.200  21.554   3.185  1.00  6.51           C  
ATOM   9888  H   VAL A 634       8.176  21.482   0.587  1.00  6.51           H  
ATOM   9889  HA  VAL A 634       9.145  24.124   1.128  1.00  6.51           H  
ATOM   9890  HB  VAL A 634       8.392  23.662   3.447  1.00  6.51           H  
ATOM   9891 1HG1 VAL A 634       6.062  23.207   2.873  1.00  6.51           H  
ATOM   9892 2HG1 VAL A 634       6.817  24.309   1.726  1.00  6.51           H  
ATOM   9893 3HG1 VAL A 634       6.582  22.615   1.294  1.00  6.51           H  
ATOM   9894 1HG2 VAL A 634       7.473  21.451   3.969  1.00  6.51           H  
ATOM   9895 2HG2 VAL A 634       7.972  20.853   2.387  1.00  6.51           H  
ATOM   9896 3HG2 VAL A 634       9.183  21.332   3.585  1.00  6.51           H  
ATOM   9897  N   MET A 635      11.270  21.784   1.896  1.00  6.83           N  
ATOM   9898  CA  MET A 635      12.600  21.527   2.462  1.00  6.83           C  
ATOM   9899  C   MET A 635      13.609  22.624   2.121  1.00  6.83           C  
ATOM   9900  O   MET A 635      14.413  22.996   2.977  1.00  6.83           O  
ATOM   9901  OXT MET A 635      13.874  22.821   0.936  1.00  6.83           O  
ATOM   9902  CB  MET A 635      13.155  20.183   1.988  1.00  6.83           C  
ATOM   9903  CG  MET A 635      12.444  18.945   2.526  1.00  6.83           C  
ATOM   9904  SD  MET A 635      13.276  17.418   2.022  1.00  6.83           S  
ATOM   9905  CE  MET A 635      13.026  17.444   0.250  1.00  6.83           C  
ATOM   9906  H   MET A 635      10.844  21.080   1.287  1.00  6.83           H  
ATOM   9907  HA  MET A 635      12.505  21.497   3.546  1.00  6.83           H  
ATOM   9908 1HB  MET A 635      13.092  20.138   0.899  1.00  6.83           H  
ATOM   9909 2HB  MET A 635      14.209  20.107   2.258  1.00  6.83           H  
ATOM   9910 1HG  MET A 635      12.426  18.983   3.612  1.00  6.83           H  
ATOM   9911 2HG  MET A 635      11.417  18.911   2.176  1.00  6.83           H  
ATOM   9912 1HE  MET A 635      13.492  16.578  -0.197  1.00  6.83           H  
ATOM   9913 2HE  MET A 635      11.970  17.446   0.027  1.00  6.83           H  
ATOM   9914 3HE  MET A 635      13.478  18.344  -0.164  1.00  6.83           H  
TER    9915
ENDMDL

