REMARK ID 670325 DOMAINID 662637 MODEL 1 2025-05-17_00000242_full_19
MODEL     1
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  
ENDMDL

REMARK ID 670325 DOMAINID 662637 MODEL 2 2025-05-17_00000242_full_19
MODEL     2
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  
ENDMDL

REMARK ID 670325 DOMAINID 662637 MODEL 3 2025-05-17_00000242_full_19
MODEL     3
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  
ENDMDL

REMARK ID 670325 DOMAINID 662637 MODEL 4 2025-05-17_00000242_full_19
MODEL     4
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  
ENDMDL

REMARK ID 670325 DOMAINID 662637 MODEL 5 2025-05-17_00000242_full_19
MODEL     5
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  
ENDMDL

